HEADER    TOXIN                                   20-MAY-99   1CNN              
TITLE     OMEGA-CONOTOXIN MVIIC FROM CONUS MAGUS                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OMEGA-CONOTOXIN MVIIC;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MVIIC;                                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE IS NATURALLY FOUND IN THE VENOM DUCT OF CONUS MAGUS   
SOURCE   5 (MAGUS CONE).                                                        
KEYWDS    VOLTAGE-SENSITIVE CALCIUM CHANNEL ANTAGONIST, PEPTIDE HYBRIDS, TOXIN  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    17                                                                    
AUTHOR    K.J.NIELSEN,D.ADAMS,L.THOMAS,T.BOND,P.F.ALEWOOD,D.J.CRAIK,R.J.LEWIS   
REVDAT   4   27-DEC-23 1CNN    1       REMARK                                   
REVDAT   3   16-FEB-22 1CNN    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1CNN    1       VERSN                                    
REVDAT   1   31-MAY-00 1CNN    0                                                
JRNL        AUTH   K.J.NIELSEN,D.ADAMS,L.THOMAS,T.BOND,P.F.ALEWOOD,D.J.CRAIK,   
JRNL        AUTH 2 R.J.LEWIS                                                    
JRNL        TITL   STRUCTURE-ACTIVITY RELATIONSHIPS OF OMEGA-CONOTOXINS MVIIA,  
JRNL        TITL 2 MVIIC AND 14 LOOP SPLICE HYBRIDS AT N AND P/Q-TYPE CALCIUM   
JRNL        TITL 3 CHANNELS.                                                    
JRNL        REF    J.MOL.BIOL.                   V. 289  1405 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10373375                                                     
JRNL        DOI    10.1006/JMBI.1999.2817                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT BASED ON CHARMM PARAMTERS,     
REMARK   3  DETAILS IN JRNL CITATION ABOVE                                      
REMARK   4                                                                      
REMARK   4 1CNN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-MAY-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000001093.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.00                             
REMARK 210  PH                             : 3.50                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 95% WATER/ 5% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF-COSY; TOCSY; E-COSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : ARX500; DMX750                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS/ SIMULATED      
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 17                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED BY HOMONUCLEAR NMR              
REMARK 210  SPECTROSCOPY ON SYNTHETIC MVIIC                                     
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  6 ARG A   9   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   7       84.73    -65.33                                   
REMARK 500  1 CYS A   8     -169.09   -107.66                                   
REMARK 500  1 MET A  12       12.22   -143.04                                   
REMARK 500  1 TYR A  13       73.79     50.52                                   
REMARK 500  2 PRO A   7       95.47    -59.82                                   
REMARK 500  2 TYR A  13       73.60     53.34                                   
REMARK 500  2 SER A  19       67.17   -113.94                                   
REMARK 500  3 PRO A   7       92.09    -66.63                                   
REMARK 500  3 THR A  11      -38.96    -32.89                                   
REMARK 500  3 MET A  12       11.64   -147.65                                   
REMARK 500  3 TYR A  13       77.20     53.80                                   
REMARK 500  4 PRO A   7       99.21    -59.33                                   
REMARK 500  4 TYR A  13       76.61     52.26                                   
REMARK 500  5 PRO A   7       88.10    -67.65                                   
REMARK 500  5 THR A  11      -34.46    -30.41                                   
REMARK 500  5 MET A  12        8.05   -150.35                                   
REMARK 500  5 TYR A  13       75.28     53.80                                   
REMARK 500  5 SER A  19       53.00   -109.14                                   
REMARK 500  6 PRO A   7       84.91    -67.82                                   
REMARK 500  6 MET A  12       16.85   -142.42                                   
REMARK 500  6 TYR A  13       74.28     51.45                                   
REMARK 500  7 PRO A   7       90.13    -61.45                                   
REMARK 500  7 THR A  11      -39.25    -35.12                                   
REMARK 500  8 PRO A   7       87.82    -64.05                                   
REMARK 500  9 PRO A   7       88.12    -65.27                                   
REMARK 500  9 THR A  11      -48.58    -24.44                                   
REMARK 500  9 TYR A  13       74.89     54.88                                   
REMARK 500  9 SER A  19       58.91   -141.87                                   
REMARK 500 10 TYR A  13       79.02     55.13                                   
REMARK 500 10 ASP A  14       20.69    -78.07                                   
REMARK 500 11 PRO A   7       89.08    -64.85                                   
REMARK 500 11 SER A  19       59.60   -118.10                                   
REMARK 500 12 PRO A   7       88.88    -66.47                                   
REMARK 500 12 TYR A  13       73.50     53.99                                   
REMARK 500 13 PRO A   7       79.89    -63.96                                   
REMARK 500 13 TYR A  13       75.92     51.97                                   
REMARK 500 13 SER A  19       55.12   -107.02                                   
REMARK 500 14 THR A  11      -36.68    -35.66                                   
REMARK 500 14 MET A  12        9.75   -150.57                                   
REMARK 500 14 TYR A  13       76.98     52.43                                   
REMARK 500 15 PRO A   7       92.14    -63.40                                   
REMARK 500 15 TYR A  13       74.31     52.94                                   
REMARK 500 15 SER A  19       66.70   -108.72                                   
REMARK 500 16 PRO A   7       96.57    -63.40                                   
REMARK 500 16 MET A  12       10.73   -145.73                                   
REMARK 500 16 TYR A  13       77.31     52.26                                   
REMARK 500 17 PRO A   7       88.48    -61.42                                   
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 27                  
DBREF  1CNN A    1    26  UNP    P37300   CXO7C_CONMA      3     28             
SEQRES   1 A   27  CYS LYS GLY LYS GLY ALA PRO CYS ARG LYS THR MET TYR          
SEQRES   2 A   27  ASP CYS CYS SER GLY SER CYS GLY ARG ARG GLY LYS CYS          
SEQRES   3 A   27  NH2                                                          
HET    NH2  A  27       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  2.02  
SSBOND   2 CYS A    8    CYS A   20                          1555   1555  2.02  
SSBOND   3 CYS A   15    CYS A   26                          1555   1555  2.02  
LINK         C   CYS A  26                 N   NH2 A  27     1555   1555  1.31  
SITE     1 AC1  2 SER A  19  CYS A  26                                          
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   CYS A   1      -8.400   6.679   1.154  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.107   6.013   0.826  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.043   6.424   1.854  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.114   7.484   2.447  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.639   6.431  -0.570  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.302   8.189  -0.833  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.255   7.707   1.198  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.100   6.457   0.418  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.741   6.336   2.075  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.242   4.940   0.875  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.739   5.882  -0.799  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.389   6.130  -1.286  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.087   5.549   2.018  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.955   5.755   2.973  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.698   6.258   2.242  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.214   5.621   1.328  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.696   4.400   3.683  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.805   4.028   4.716  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.240   4.041   4.130  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -7.235   3.517   5.180  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -7.199   4.372   6.401  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.113   4.723   1.492  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.244   6.491   3.711  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.639   3.618   2.940  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.753   4.433   4.200  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.591   3.043   5.107  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.754   4.728   5.537  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.523   5.060   3.921  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.307   3.474   3.215  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -8.238   3.538   4.777  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.992   2.502   5.459  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.201   5.375   6.123  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -8.032   4.173   6.989  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.334   4.165   6.941  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.205   7.394   2.676  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.982   8.007   2.060  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.250   7.090   2.136  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.210   6.056   2.769  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.648   7.852   3.420  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.187   8.230   1.022  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.760   8.928   2.577  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.311   7.500   1.487  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.582   6.711   1.468  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.093   6.340   2.876  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.135   7.168   3.765  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.635   7.543   0.716  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.167   7.773  -0.742  1.00  0.00           C  
ATOM     48  CD  LYS A   4       4.223   8.600  -1.504  1.00  0.00           C  
ATOM     49  CE  LYS A   4       3.746   8.839  -2.952  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       3.545   7.542  -3.659  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.289   8.346   0.995  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.403   5.799   0.917  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.773   8.493   1.212  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       4.571   7.013   0.716  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       3.039   6.817  -1.227  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       2.222   8.297  -0.755  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       4.366   9.552  -1.014  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       5.166   8.073  -1.517  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       2.812   9.383  -2.955  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       4.484   9.414  -3.491  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       4.156   6.815  -3.237  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       2.550   7.251  -3.571  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       3.784   7.655  -4.665  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.460   5.090   3.015  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.981   4.545   4.308  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.900   4.390   5.392  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.218   4.056   6.516  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.390   4.488   2.245  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.414   3.576   4.114  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.756   5.197   4.683  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.661   4.630   5.035  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.536   4.507   6.021  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.008   3.055   6.077  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.134   2.341   5.101  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.580   5.464   5.592  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.469   4.892   4.110  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.899   4.797   6.996  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.208   6.479   5.572  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.924   5.200   4.606  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.416   5.417   6.272  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.564   2.653   7.198  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -0.981   1.236   7.442  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.114   0.764   6.502  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.283   0.809   6.832  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.386   1.181   8.923  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.564   2.630   9.392  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.871   3.538   8.367  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.121   0.600   7.295  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.305   0.630   9.067  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.606   0.704   9.498  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.614   2.874   9.449  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.121   2.764  10.369  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.528   4.337   8.061  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.047   3.942   8.771  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.695   0.327   5.344  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.620  -0.182   4.283  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.525  -1.707   4.137  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.933  -2.399   4.942  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.233   0.458   2.971  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.499   0.179   2.541  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.732   0.336   5.152  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.633   0.082   4.534  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.828   0.048   2.170  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.440   1.509   2.975  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.145  -2.150   3.075  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -3.199  -3.577   2.692  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.306  -3.677   1.160  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.290  -3.316   0.535  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -4.420  -4.281   3.397  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -5.823  -3.613   3.245  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -5.909  -2.253   3.977  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -5.540  -2.454   5.415  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -5.594  -1.472   6.281  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -5.984  -0.281   5.911  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -5.247  -1.720   7.512  1.00  0.00           N  
ATOM    116  H   ARG A   9      -3.600  -1.507   2.496  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -2.284  -4.057   3.009  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -4.495  -5.285   3.003  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -4.191  -4.373   4.447  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.053  -3.467   2.201  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -6.571  -4.274   3.659  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -5.257  -1.514   3.552  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -6.923  -1.885   3.932  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -5.245  -3.338   5.716  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -6.251  -0.113   4.963  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -6.016   0.463   6.577  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -4.951  -2.639   7.774  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -5.277  -0.992   8.196  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.222  -4.178   0.618  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.088  -4.377  -0.857  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.110  -5.380  -1.389  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.267  -5.537  -2.584  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -0.608  -4.815  -1.123  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.085  -5.997  -0.247  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.864  -7.299  -0.465  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -0.266  -8.432   0.388  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -0.351  -8.090   1.837  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.475  -4.426   1.201  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.279  -3.442  -1.355  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -0.494  -5.072  -2.166  1.00  0.00           H  
ATOM    141  HB3 LYS A  10       0.023  -3.965  -0.923  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.955  -6.165  -0.487  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -0.147  -5.719   0.795  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -1.875  -7.166  -0.131  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -0.858  -7.556  -1.512  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -0.819  -9.346   0.221  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       0.768  -8.601   0.132  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -1.298  -7.714   2.048  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -0.183  -8.944   2.405  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       0.365  -7.372   2.068  1.00  0.00           H  
ATOM    151  N   THR A  11      -3.772  -6.011  -0.451  1.00  0.00           N  
ATOM    152  CA  THR A  11      -4.826  -7.031  -0.727  1.00  0.00           C  
ATOM    153  C   THR A  11      -5.832  -6.434  -1.715  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.418  -7.126  -2.526  1.00  0.00           O  
ATOM    155  CB  THR A  11      -5.496  -7.367   0.610  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -4.443  -7.881   1.417  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -6.491  -8.536   0.481  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.567  -5.809   0.485  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.365  -7.903  -1.167  1.00  0.00           H  
ATOM    160  HB  THR A  11      -5.913  -6.481   1.080  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -3.965  -8.538   0.905  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -5.985  -9.426   0.134  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -6.941  -8.745   1.442  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.273  -8.286  -0.219  1.00  0.00           H  
ATOM    165  N   MET A  12      -5.977  -5.141  -1.586  1.00  0.00           N  
ATOM    166  CA  MET A  12      -6.906  -4.357  -2.448  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.274  -2.993  -2.757  1.00  0.00           C  
ATOM    168  O   MET A  12      -6.949  -2.116  -3.263  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.244  -4.188  -1.688  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.006  -3.486  -0.328  1.00  0.00           C  
ATOM    171  SD  MET A  12      -9.455  -3.162   0.706  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.794  -1.474   0.144  1.00  0.00           C  
ATOM    173  H   MET A  12      -5.460  -4.670  -0.900  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.065  -4.881  -3.379  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -8.932  -3.604  -2.283  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -8.683  -5.161  -1.517  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -7.338  -4.102   0.256  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -7.504  -2.545  -0.500  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.877  -1.455  -0.933  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -10.739  -1.157   0.561  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -9.017  -0.806   0.484  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.000  -2.865  -2.450  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.247  -1.588  -2.687  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.078  -0.450  -2.072  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.705   0.349  -2.741  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.054  -1.423  -4.213  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.281  -2.653  -4.723  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -1.974  -2.878  -4.335  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -3.888  -3.559  -5.574  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.287  -3.985  -4.786  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.201  -4.667  -6.024  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -1.896  -4.887  -5.634  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.210  -5.996  -6.084  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.523  -3.628  -2.059  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.295  -1.641  -2.180  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.008  -1.368  -4.713  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.483  -0.532  -4.431  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.482  -2.184  -3.672  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -4.910  -3.402  -5.890  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.266  -4.146  -4.473  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.688  -5.365  -6.688  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -1.811  -6.744  -6.060  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.020  -0.452  -0.768  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.741   0.539   0.089  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.058   1.914   0.181  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.471   2.759   0.952  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -5.863  -0.156   1.454  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.427   0.752   2.556  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.619   1.010   2.516  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -5.614   1.135   3.380  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.471  -1.137  -0.330  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.732   0.683  -0.317  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.518  -1.004   1.357  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -4.899  -0.538   1.744  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.039   2.106  -0.613  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.302   3.413  -0.595  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.629   4.406  -1.708  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.119   4.045  -2.761  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.834   3.112  -0.653  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.251   2.019   0.654  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.764   1.382  -1.216  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.499   3.898   0.348  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.607   2.650  -1.603  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.272   4.032  -0.589  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.325   5.645  -1.405  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.550   6.773  -2.349  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.471   6.614  -3.430  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.671   6.959  -4.579  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.374   8.089  -1.597  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.414   8.383  -0.146  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.938   5.859  -0.533  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.532   6.692  -2.793  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.345   8.165  -1.274  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.554   8.889  -2.291  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.353   6.082  -2.991  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.179   5.834  -3.881  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.604   4.836  -4.973  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.010   4.782  -6.033  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.962   5.257  -3.025  1.00  0.00           C  
ATOM    240  OG  SER A  17       2.039   5.061  -3.930  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.284   5.840  -2.045  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.119   6.765  -4.343  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.261   5.953  -2.255  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.688   4.311  -2.582  1.00  0.00           H  
ATOM    245  HG  SER A  17       2.167   5.875  -4.424  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.628   4.077  -4.659  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.164   3.063  -5.612  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.448   1.718  -5.545  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.849   0.784  -6.213  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.052   4.176  -3.781  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.211   2.910  -5.399  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.053   3.447  -6.611  1.00  0.00           H  
ATOM    253  N   SER A  19      -0.414   1.654  -4.747  1.00  0.00           N  
ATOM    254  CA  SER A  19       0.355   0.383  -4.613  1.00  0.00           C  
ATOM    255  C   SER A  19       0.873   0.180  -3.185  1.00  0.00           C  
ATOM    256  O   SER A  19       1.968   0.589  -2.843  1.00  0.00           O  
ATOM    257  CB  SER A  19       1.520   0.426  -5.636  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.262   1.595  -5.312  1.00  0.00           O  
ATOM    259  H   SER A  19      -0.141   2.443  -4.232  1.00  0.00           H  
ATOM    260  HA  SER A  19      -0.291  -0.450  -4.855  1.00  0.00           H  
ATOM    261  HB2 SER A  19       2.159  -0.440  -5.543  1.00  0.00           H  
ATOM    262  HB3 SER A  19       1.152   0.505  -6.648  1.00  0.00           H  
ATOM    263  HG  SER A  19       2.919   1.358  -4.655  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.052  -0.454  -2.385  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.453  -0.714  -0.974  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.499  -1.838  -0.936  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.708  -2.550  -1.901  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.791  -1.107  -0.155  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.523  -1.587   1.568  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.822  -0.754  -2.712  1.00  0.00           H  
ATOM    271  HA  CYS A  20       0.891   0.182  -0.567  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.464  -0.265  -0.152  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -1.321  -1.902  -0.630  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.119  -1.939   0.206  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.181  -2.953   0.466  1.00  0.00           C  
ATOM    276  C   GLY A  21       2.666  -4.210   1.162  1.00  0.00           C  
ATOM    277  O   GLY A  21       1.629  -4.207   1.798  1.00  0.00           O  
ATOM    278  H   GLY A  21       1.860  -1.324   0.915  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       3.644  -3.234  -0.469  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       3.933  -2.501   1.096  1.00  0.00           H  
ATOM    281  N   ARG A  22       3.448  -5.247   1.010  1.00  0.00           N  
ATOM    282  CA  ARG A  22       3.128  -6.577   1.614  1.00  0.00           C  
ATOM    283  C   ARG A  22       3.448  -6.519   3.116  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.062  -7.385   3.879  1.00  0.00           O  
ATOM    285  CB  ARG A  22       3.979  -7.668   0.941  1.00  0.00           C  
ATOM    286  CG  ARG A  22       3.684  -7.710  -0.579  1.00  0.00           C  
ATOM    287  CD  ARG A  22       4.510  -8.829  -1.241  1.00  0.00           C  
ATOM    288  NE  ARG A  22       4.108 -10.138  -0.637  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       4.710 -11.257  -0.953  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       5.693 -11.265  -1.815  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       4.300 -12.356  -0.382  1.00  0.00           N  
ATOM    292  H   ARG A  22       4.269  -5.136   0.488  1.00  0.00           H  
ATOM    293  HA  ARG A  22       2.076  -6.784   1.486  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       5.028  -7.458   1.100  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       3.750  -8.625   1.387  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       2.634  -7.891  -0.749  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       3.948  -6.765  -1.030  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       4.318  -8.858  -2.304  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       5.566  -8.670  -1.074  1.00  0.00           H  
ATOM    300  HE  ARG A  22       3.374 -10.159   0.013  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       5.993 -10.413  -2.243  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       6.144 -12.127  -2.046  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       3.546 -12.326   0.276  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       4.739 -13.227  -0.600  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.153  -5.476   3.475  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.569  -5.228   4.889  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.357  -4.645   5.622  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.242  -4.749   6.829  1.00  0.00           O  
ATOM    309  CB  ARG A  23       5.702  -4.205   4.922  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.891  -4.682   4.071  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.969  -3.587   4.066  1.00  0.00           C  
ATOM    312  NE  ARG A  23       8.455  -3.372   5.465  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       9.318  -2.428   5.751  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       9.779  -1.643   4.814  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       9.696  -2.299   6.993  1.00  0.00           N  
ATOM    316  H   ARG A  23       4.423  -4.826   2.793  1.00  0.00           H  
ATOM    317  HA  ARG A  23       4.861  -6.160   5.353  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       5.342  -3.260   4.540  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       6.019  -4.062   5.945  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       7.298  -5.594   4.483  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       6.574  -4.872   3.055  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       8.793  -3.883   3.441  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.557  -2.661   3.691  1.00  0.00           H  
ATOM    324  HE  ARG A  23       8.123  -3.949   6.184  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       9.477  -1.756   3.867  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      10.437  -0.925   5.044  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       9.329  -2.912   7.692  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      10.353  -1.589   7.244  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.495  -4.046   4.837  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.259  -3.415   5.367  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.383  -1.890   5.300  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.517  -1.208   5.809  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.665  -4.009   3.871  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.421  -3.726   4.759  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.090  -3.716   6.390  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.438  -1.395   4.687  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.611   0.095   4.588  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.492   0.478   3.118  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.773  -0.316   2.245  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.990   0.539   5.080  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.260   0.063   6.530  1.00  0.00           C  
ATOM    342  CD  LYS A  25       3.222   0.678   7.507  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.505   0.208   8.944  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       4.858   0.658   9.376  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.113  -1.996   4.290  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.834   0.601   5.139  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.731   0.201   4.380  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       4.017   1.619   5.077  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       4.213  -1.015   6.576  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.255   0.372   6.818  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.278   1.755   7.470  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.222   0.379   7.233  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.772   0.624   9.618  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       3.462  -0.870   9.004  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       5.044   1.607   8.996  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       4.899   0.685  10.415  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       5.575  -0.004   9.017  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.088   1.696   2.902  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.909   2.217   1.510  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.163   2.517   0.689  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.254   2.665   1.204  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.053   3.472   1.594  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.648   3.234   2.146  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.914   2.261   3.682  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.340   1.481   0.964  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.512   4.151   2.287  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.010   3.947   0.629  1.00  0.00           H  
HETATM  368  N   NH2 A  27       3.019   2.609  -0.611  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       2.133   2.488  -1.019  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27       3.787   2.797  -1.188  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -8.254   7.083   0.854  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.020   6.305   0.557  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.921   6.692   1.556  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.787   7.841   1.930  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.528   6.610  -0.859  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.078   8.327  -1.215  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.036   8.099   0.825  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.982   6.863   0.144  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.602   6.829   1.800  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.239   5.250   0.660  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.667   5.991  -1.055  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.298   6.319  -1.559  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.170   5.697   1.950  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.045   5.874   2.920  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.798   6.413   2.227  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.362   5.897   1.217  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.750   4.513   3.571  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.747   4.066   4.682  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.258   4.149   4.338  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.851   5.570   4.495  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.732   6.011   5.914  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.351   4.808   1.593  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.341   6.579   3.685  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.739   3.757   2.801  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.765   4.535   4.007  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.522   3.040   4.933  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.557   4.661   5.563  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.430   3.801   3.331  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.776   3.500   5.018  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.366   6.307   3.890  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -7.899   5.552   4.235  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -6.950   5.212   6.543  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.763   6.340   6.094  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.402   6.786   6.091  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.263   7.449   2.816  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -1.032   8.101   2.260  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.160   7.131   2.256  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.085   6.065   2.835  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.690   7.785   3.632  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.229   8.419   1.247  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.788   8.965   2.858  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.227   7.526   1.606  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.448   6.659   1.534  1.00  0.00           C  
ATOM     44  C   LYS A   4       2.976   6.316   2.943  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.018   7.158   3.817  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.524   7.410   0.718  1.00  0.00           C  
ATOM     47  CG  LYS A   4       4.788   6.520   0.563  1.00  0.00           C  
ATOM     48  CD  LYS A   4       5.889   7.163  -0.335  1.00  0.00           C  
ATOM     49  CE  LYS A   4       6.458   8.492   0.222  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       5.428   9.568   0.248  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.226   8.399   1.162  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.187   5.745   1.021  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.132   7.670  -0.254  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.763   8.315   1.253  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       5.216   6.328   1.537  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.502   5.571   0.132  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       6.701   6.458  -0.441  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       5.479   7.345  -1.319  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       6.821   8.343   1.227  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       7.280   8.821  -0.396  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       4.631   9.302  -0.364  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       5.089   9.701   1.222  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       5.845  10.456  -0.096  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.358   5.073   3.100  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.897   4.568   4.401  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.819   4.385   5.479  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.152   4.135   6.622  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.289   4.457   2.342  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.372   3.615   4.223  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.638   5.256   4.774  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.569   4.513   5.101  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.445   4.351   6.080  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.106   2.906   6.038  1.00  0.00           C  
ATOM     74  O   ALA A   6      -0.052   2.279   4.997  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.654   5.351   5.719  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.366   4.719   4.165  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.814   4.570   7.070  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -1.004   5.160   4.719  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.487   5.265   6.401  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.269   6.359   5.766  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.621   2.413   7.148  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.084   0.997   7.270  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.204   0.621   6.277  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.370   0.858   6.521  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.527   0.830   8.733  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.509   2.220   9.381  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.807   3.185   8.416  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.242   0.350   7.090  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.518   0.406   8.800  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.839   0.177   9.248  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.519   2.554   9.567  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -0.976   2.183  10.321  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.417   4.056   8.228  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.157   3.480   8.806  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.781   0.048   5.177  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.710  -0.400   4.088  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.730  -1.923   3.923  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.086  -2.659   4.646  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.256   0.210   2.792  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.520  -0.126   2.424  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.817  -0.089   5.049  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.709  -0.063   4.299  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.837  -0.201   1.980  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.427   1.267   2.771  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.502  -2.314   2.940  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -3.686  -3.736   2.566  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.674  -3.841   1.031  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.460  -3.233   0.319  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.038  -4.312   3.133  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.319  -3.479   2.831  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -6.395  -2.218   3.718  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -6.440  -2.669   5.145  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -6.046  -1.905   6.134  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -5.592  -0.702   5.911  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -6.123  -2.385   7.344  1.00  0.00           N  
ATOM    116  H   ARG A   9      -3.983  -1.636   2.424  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -2.862  -4.315   2.962  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.179  -5.305   2.731  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -4.933  -4.416   4.203  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.327  -3.176   1.797  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -7.193  -4.090   3.008  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -5.551  -1.568   3.572  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.302  -1.671   3.504  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -6.776  -3.566   5.347  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -5.538  -0.348   4.979  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -5.296  -0.132   6.678  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -6.476  -3.309   7.492  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -5.831  -1.829   8.121  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.729  -4.645   0.607  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.473  -4.947  -0.843  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.776  -5.511  -1.396  1.00  0.00           C  
ATOM    132  O   LYS A  10      -4.139  -5.290  -2.536  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.386  -6.034  -1.025  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.010  -5.693  -0.396  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.060  -5.507   1.141  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -0.654  -6.733   1.861  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -0.670  -6.480   3.329  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.175  -5.063   1.291  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.221  -4.036  -1.366  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -1.740  -6.972  -0.622  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -1.233  -6.179  -2.085  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.688  -6.481  -0.632  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.354  -4.782  -0.843  1.00  0.00           H  
ATOM    144  HD2 LYS A  10       0.951  -5.445   1.480  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -0.540  -4.584   1.425  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -1.668  -6.922   1.541  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -0.055  -7.611   1.668  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -1.153  -5.579   3.519  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -1.175  -7.252   3.809  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       0.307  -6.432   3.681  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.397  -6.235  -0.496  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.708  -6.927  -0.713  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.608  -6.156  -1.686  1.00  0.00           C  
ATOM    154  O   THR A  11      -7.244  -6.736  -2.544  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.404  -7.059   0.651  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.497  -7.810   1.446  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.663  -7.946   0.571  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.952  -6.322   0.376  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.511  -7.906  -1.127  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.591  -6.097   1.112  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.727  -7.261   1.611  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.405  -8.940   0.235  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.125  -8.016   1.546  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -8.377  -7.521  -0.119  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.617  -4.861  -1.498  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.443  -3.962  -2.362  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.680  -2.671  -2.673  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.244  -1.765  -3.258  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.764  -3.640  -1.619  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.469  -2.969  -0.256  1.00  0.00           C  
ATOM    171  SD  MET A  12      -9.885  -2.459   0.752  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.978  -0.736   0.204  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.073  -4.472  -0.781  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.658  -4.458  -3.296  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.374  -2.984  -2.221  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.313  -4.555  -1.452  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -7.901  -3.668   0.338  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -7.846  -2.101  -0.415  1.00  0.00           H  
ATOM    179  HE1 MET A  12     -10.049  -0.696  -0.874  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -10.870  -0.290   0.618  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -9.117  -0.188   0.556  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.425  -2.631  -2.280  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.557  -1.431  -2.510  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.317  -0.237  -1.932  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.864   0.603  -2.620  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.303  -1.295  -4.029  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.566  -2.568  -4.477  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.236  -2.757  -4.150  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.220  -3.545  -5.203  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.573  -3.901  -4.540  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.557  -4.689  -5.593  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.230  -4.874  -5.265  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.568  -6.020  -5.654  1.00  0.00           O  
ATOM    194  H   TYR A  13      -5.043  -3.408  -1.825  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.630  -1.558  -1.971  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.232  -1.212  -4.570  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.688  -0.433  -4.238  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.709  -2.005  -3.583  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.260  -3.415  -5.468  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.535  -4.035  -4.277  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.080  -5.444  -6.160  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -2.145  -6.769  -5.483  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.295  -0.250  -0.628  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.967   0.791   0.205  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.156   2.089   0.296  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.417   2.925   1.138  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.185   0.124   1.573  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.798   1.064   2.624  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.865   1.590   2.349  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.153   1.198   3.651  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.810  -0.972  -0.181  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.926   1.020  -0.238  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.857  -0.706   1.440  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.246  -0.270   1.932  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.197   2.213  -0.584  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.325   3.431  -0.608  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.588   4.371  -1.783  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.060   3.965  -2.828  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.888   2.997  -0.675  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.348   1.905   0.652  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.054   1.487  -1.227  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.468   3.984   0.307  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.728   2.483  -1.612  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.251   3.870  -0.662  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.257   5.617  -1.547  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.426   6.684  -2.569  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.401   6.391  -3.675  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.631   6.653  -4.839  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.153   8.029  -1.901  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.197   8.474  -0.493  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.889   5.868  -0.679  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.427   6.642  -2.974  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.131   8.033  -1.551  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.244   8.808  -2.634  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.291   5.845  -3.237  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.170   5.476  -4.149  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.616   4.285  -5.016  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.119   4.093  -6.110  1.00  0.00           O  
ATOM    239  CB  SER A  17       1.047   5.096  -3.291  1.00  0.00           C  
ATOM    240  OG  SER A  17       2.064   4.768  -4.228  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.195   5.674  -2.277  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.061   6.317  -4.788  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.371   5.925  -2.679  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.842   4.236  -2.669  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.813   3.947  -4.658  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.544   3.525  -4.483  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.081   2.331  -5.202  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.137   1.124  -5.141  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.528   0.028  -5.493  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.893   3.745  -3.593  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.024   2.058  -4.753  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.246   2.590  -6.236  1.00  0.00           H  
ATOM    253  N   SER A  19       0.074   1.360  -4.697  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.087   0.270  -4.588  1.00  0.00           C  
ATOM    255  C   SER A  19       1.412   0.042  -3.107  1.00  0.00           C  
ATOM    256  O   SER A  19       2.507   0.306  -2.645  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.336   0.705  -5.400  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.744   1.940  -4.826  1.00  0.00           O  
ATOM    259  H   SER A  19       0.331   2.266  -4.426  1.00  0.00           H  
ATOM    260  HA  SER A  19       0.692  -0.647  -5.000  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.135  -0.015  -5.310  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.092   0.856  -6.440  1.00  0.00           H  
ATOM    263  HG  SER A  19       3.323   1.744  -4.085  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.422  -0.449  -2.401  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.610  -0.717  -0.946  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.732  -1.724  -0.672  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.737  -2.825  -1.188  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.706  -1.246  -0.337  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.596  -1.839   1.367  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.439  -0.639  -2.828  1.00  0.00           H  
ATOM    271  HA  CYS A  20       0.858   0.219  -0.472  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.419  -0.436  -0.346  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -1.132  -2.033  -0.924  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.647  -1.276   0.149  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.836  -2.080   0.566  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.419  -3.454   1.097  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.426  -3.600   1.783  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.549  -0.370   0.504  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.487  -2.205  -0.288  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.369  -1.549   1.340  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.238  -4.401   0.739  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.058  -5.835   1.117  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.157  -6.092   2.621  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.563  -7.033   3.113  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.130  -6.698   0.384  1.00  0.00           C  
ATOM    286  CG  ARG A  22       6.605  -6.437   0.846  1.00  0.00           C  
ATOM    287  CD  ARG A  22       7.068  -4.980   0.629  1.00  0.00           C  
ATOM    288  NE  ARG A  22       8.504  -4.874   1.039  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       9.484  -5.194   0.229  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       9.241  -5.625  -0.980  1.00  0.00           N  
ATOM    291  NH2 ARG A  22      10.704  -5.067   0.671  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.006  -4.137   0.202  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.079  -6.148   0.783  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       4.902  -7.743   0.542  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       5.063  -6.506  -0.676  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       6.704  -6.687   1.892  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       7.257  -7.093   0.289  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       6.956  -4.677  -0.402  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       6.511  -4.308   1.262  1.00  0.00           H  
ATOM    300  HE  ARG A  22       8.718  -4.554   1.939  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       8.299  -5.718  -1.302  1.00  0.00           H  
ATOM    302 HH12 ARG A  22      10.000  -5.864  -1.586  1.00  0.00           H  
ATOM    303 HH21 ARG A  22      10.867  -4.735   1.600  1.00  0.00           H  
ATOM    304 HH22 ARG A  22      11.477  -5.300   0.080  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.894  -5.256   3.308  1.00  0.00           N  
ATOM    306  CA  ARG A  23       5.040  -5.446   4.781  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.824  -4.922   5.557  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.705  -5.195   6.735  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.384  -4.749   5.200  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.485  -3.222   4.919  1.00  0.00           C  
ATOM    311  CD  ARG A  23       5.577  -2.385   5.836  1.00  0.00           C  
ATOM    312  NE  ARG A  23       5.980  -2.645   7.257  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       5.115  -2.833   8.226  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       3.826  -2.803   8.012  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       5.589  -3.052   9.420  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.345  -4.511   2.859  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.136  -6.504   4.982  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.547  -4.925   6.254  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       7.189  -5.236   4.666  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       7.509  -2.908   5.064  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       6.221  -3.028   3.889  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       5.740  -1.340   5.626  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       4.539  -2.608   5.685  1.00  0.00           H  
ATOM    324  HE  ARG A  23       6.934  -2.679   7.473  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       3.466  -2.635   7.095  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       3.196  -2.950   8.772  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.578  -3.072   9.570  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       4.964  -3.202  10.185  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.959  -4.194   4.883  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.733  -3.642   5.547  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.594  -2.117   5.501  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.630  -1.601   6.033  1.00  0.00           O  
ATOM    333  H   GLY A  24       3.115  -4.005   3.932  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.873  -4.067   5.051  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.708  -3.952   6.581  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.526  -1.437   4.880  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.443   0.065   4.802  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.313   0.453   3.345  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.526  -0.378   2.491  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.717   0.719   5.383  1.00  0.00           C  
ATOM    341  CG  LYS A  25       3.887   0.395   6.882  1.00  0.00           C  
ATOM    342  CD  LYS A  25       2.719   0.990   7.697  1.00  0.00           C  
ATOM    343  CE  LYS A  25       2.874   0.640   9.181  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       1.740   1.228   9.949  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.278  -1.909   4.452  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.561   0.415   5.317  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.576   0.383   4.824  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.644   1.789   5.268  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       3.910  -0.672   7.016  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       4.823   0.806   7.232  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       2.708   2.062   7.593  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.780   0.608   7.341  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.864  -0.431   9.322  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       3.798   1.041   9.569  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       0.903   1.295   9.334  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       1.521   0.626  10.768  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.002   2.180  10.278  1.00  0.00           H  
ATOM    358  N   CYS A  26       1.969   1.688   3.092  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.817   2.146   1.679  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.119   2.460   0.937  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.163   2.672   1.522  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.923   3.375   1.676  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.795   3.124   2.161  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.812   2.308   3.833  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.307   1.370   1.132  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.344   4.112   2.334  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.898   3.777   0.681  1.00  0.00           H  
HETATM  368  N   NH2 A  27       3.077   2.495  -0.370  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       2.229   2.323  -0.834  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27       3.881   2.692  -0.893  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -8.421   7.077   1.094  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.167   6.336   0.780  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.053   6.799   1.728  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.026   7.938   2.153  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.718   6.611  -0.655  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.319   8.329  -1.063  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.223   8.097   1.121  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.131   6.880   0.359  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.782   6.767   2.019  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.341   5.280   0.926  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.845   6.009  -0.855  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.496   6.283  -1.327  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.168   5.882   2.023  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.010   6.151   2.932  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.702   6.432   2.176  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.239   5.619   1.400  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.868   4.931   3.871  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.807   5.099   5.094  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.286   5.354   4.729  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.902   4.146   4.020  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -8.303   4.448   3.618  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.267   4.987   1.636  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.261   7.001   3.557  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -4.115   4.023   3.339  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.856   4.844   4.221  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.740   4.203   5.694  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.446   5.925   5.687  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.808   5.564   5.643  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.378   6.235   4.118  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.339   3.880   3.142  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.920   3.309   4.700  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -8.310   5.270   2.978  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -8.704   3.624   3.126  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -8.870   4.660   4.462  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.143   7.590   2.434  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.865   8.012   1.775  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.299   7.049   2.055  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.227   6.229   2.948  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.572   8.194   3.075  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.026   8.067   0.708  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.597   8.993   2.140  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.340   7.193   1.272  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.565   6.343   1.396  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.074   6.137   2.840  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.130   7.061   3.629  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.652   6.993   0.513  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.943   8.450   0.957  1.00  0.00           C  
ATOM     48  CD  LYS A   4       4.940   9.177   0.010  1.00  0.00           C  
ATOM     49  CE  LYS A   4       6.352   8.540  -0.030  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       6.327   7.172  -0.623  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.327   7.882   0.577  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.343   5.380   0.968  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.535   6.389   0.610  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.337   6.978  -0.520  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       3.023   9.014   0.981  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.363   8.448   1.952  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       4.531   9.169  -0.989  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       5.026  10.205   0.326  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       7.010   9.157  -0.624  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       6.755   8.473   0.970  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       5.444   7.040  -1.155  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       7.138   7.060  -1.263  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       6.385   6.464   0.136  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.420   4.905   3.122  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.937   4.502   4.467  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.831   4.288   5.513  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.132   3.990   6.653  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.334   4.223   2.426  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.486   3.578   4.352  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.619   5.254   4.831  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.595   4.443   5.107  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.439   4.259   6.046  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.097   2.807   6.007  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.044   2.147   4.996  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.652   5.242   5.634  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.420   4.685   4.175  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.767   4.495   7.047  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.936   5.033   4.616  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.520   5.154   6.268  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.281   6.254   5.693  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.697   2.345   7.089  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.120   0.918   7.240  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.251   0.518   6.265  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.422   0.675   6.552  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.534   0.775   8.710  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.750   2.195   9.249  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -1.035   3.164   8.295  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.262   0.289   7.057  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.437   0.192   8.816  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.744   0.293   9.268  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.806   2.420   9.280  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.343   2.284  10.246  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.687   3.978   8.018  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -0.127   3.544   8.743  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.834   0.012   5.133  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.762  -0.445   4.047  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.874  -1.964   3.871  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.115  -2.737   4.424  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.287   0.134   2.749  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.515  -0.111   2.479  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.868  -0.067   4.979  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.743  -0.045   4.244  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.799  -0.358   1.934  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.539   1.172   2.671  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.858  -2.296   3.072  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.187  -3.703   2.713  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.992  -3.876   1.191  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.663  -3.280   0.359  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.650  -3.989   3.178  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.630  -2.890   2.770  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -8.026  -3.262   3.307  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -8.981  -2.173   2.934  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -9.033  -1.053   3.612  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -8.249  -0.861   4.642  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -9.886  -0.145   3.230  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.410  -1.581   2.692  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.517  -4.371   3.237  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.984  -4.915   2.730  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.676  -4.103   4.251  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.322  -1.959   3.219  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -6.644  -2.771   1.700  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -8.372  -4.189   2.877  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -8.009  -3.370   4.382  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -9.577  -2.298   2.167  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -7.600  -1.569   4.920  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -8.297  -0.002   5.151  1.00  0.00           H  
ATOM    127 HH21 ARG A   9     -10.474  -0.315   2.440  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -9.947   0.721   3.726  1.00  0.00           H  
ATOM    129  N   LYS A  10      -3.023  -4.726   0.930  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.587  -5.101  -0.455  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.816  -5.593  -1.227  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.962  -5.349  -2.409  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.565  -6.275  -0.462  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.273  -6.128   0.406  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.588  -6.127   1.925  1.00  0.00           C  
ATOM    136  CE  LYS A  10       0.704  -6.296   2.739  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       0.382  -6.348   4.193  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.572  -5.138   1.690  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.180  -4.230  -0.948  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -2.071  -7.174  -0.142  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -1.253  -6.434  -1.485  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.394  -6.946   0.176  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.224  -5.206   0.146  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -0.982  -5.163   2.209  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -1.301  -6.897   2.178  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       1.208  -7.211   2.466  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       1.363  -5.463   2.574  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -0.404  -5.698   4.398  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       0.109  -7.318   4.451  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       1.218  -6.065   4.744  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.634  -6.280  -0.467  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.919  -6.892  -0.923  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.619  -6.077  -2.015  1.00  0.00           C  
ATOM    154  O   THR A  11      -7.178  -6.634  -2.939  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.814  -7.032   0.322  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -6.085  -7.893   1.187  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -8.114  -7.806   0.023  1.00  0.00           C  
ATOM    158  H   THR A  11      -4.385  -6.401   0.473  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.698  -7.872  -1.322  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.972  -6.082   0.817  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -5.865  -8.690   0.699  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.892  -8.802  -0.331  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.709  -7.883   0.921  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -8.691  -7.292  -0.731  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.560  -4.778  -1.865  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.203  -3.870  -2.864  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.418  -2.571  -2.991  1.00  0.00           C  
ATOM    168  O   MET A  12      -6.895  -1.631  -3.597  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.657  -3.559  -2.422  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.706  -2.957  -1.002  1.00  0.00           C  
ATOM    171  SD  MET A  12      -8.179  -4.042   0.343  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.768  -4.857   0.642  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.090  -4.395  -1.093  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.209  -4.351  -3.833  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.130  -2.888  -3.126  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.208  -4.483  -2.410  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -8.080  -2.077  -0.972  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -9.710  -2.645  -0.772  1.00  0.00           H  
ATOM    179  HE1 MET A  12     -10.116  -5.327  -0.266  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -9.628  -5.623   1.390  1.00  0.00           H  
ATOM    181  HE3 MET A  12     -10.488  -4.141   1.009  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.236  -2.566  -2.420  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.356  -1.361  -2.455  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.184  -0.199  -1.915  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.682   0.651  -2.629  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -3.894  -1.124  -3.911  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.066  -2.349  -4.322  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -1.773  -2.485  -3.862  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -3.593  -3.328  -5.142  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.014  -3.580  -4.210  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -2.834  -4.424  -5.492  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -1.540  -4.557  -5.028  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -0.781  -5.655  -5.378  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.920  -3.369  -1.959  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.510  -1.527  -1.803  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -4.736  -1.022  -4.577  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.277  -0.239  -3.971  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.356  -1.723  -3.221  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -4.604  -3.235  -5.512  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.003  -3.670  -3.840  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.256  -5.183  -6.134  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -0.563  -5.581  -6.310  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.279  -0.240  -0.616  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -6.043   0.782   0.160  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.265   2.101   0.309  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.587   2.939   1.128  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.351   0.112   1.510  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -7.008   1.058   2.528  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.998   1.675   2.169  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.465   1.103   3.619  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.831  -0.972  -0.142  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.970   0.987  -0.357  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -7.037  -0.693   1.323  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.453  -0.323   1.924  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.257   2.239  -0.508  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.411   3.471  -0.479  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.708   4.434  -1.629  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.208   4.035  -2.664  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.968   3.080  -0.575  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.376   1.896   0.644  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.061   1.515  -1.139  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.579   3.989   0.452  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.779   2.674  -1.559  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.373   3.975  -0.462  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.378   5.682  -1.399  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.596   6.737  -2.427  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.550   6.490  -3.526  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.779   6.759  -4.690  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.386   8.100  -1.782  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.431   8.531  -0.370  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.983   5.946  -0.546  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.590   6.645  -2.840  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.359   8.170  -1.454  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.536   8.847  -2.539  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.425   5.975  -3.085  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.283   5.653  -3.992  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.688   4.503  -4.932  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.089   4.315  -5.975  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.922   5.245  -3.123  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.965   4.966  -4.048  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.331   5.794  -2.127  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.046   6.526  -4.583  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.229   6.049  -2.469  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.713   4.357  -2.543  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.721   4.180  -4.542  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.695   3.769  -4.521  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.192   2.618  -5.335  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.273   1.397  -5.213  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.554   0.355  -5.773  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.130   3.977  -3.669  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.176   2.350  -4.982  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.244   2.915  -6.369  1.00  0.00           H  
ATOM    253  N   SER A  19      -0.202   1.576  -4.482  1.00  0.00           N  
ATOM    254  CA  SER A  19       0.795   0.490  -4.263  1.00  0.00           C  
ATOM    255  C   SER A  19       1.056   0.377  -2.757  1.00  0.00           C  
ATOM    256  O   SER A  19       1.503   1.318  -2.129  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.085   0.851  -5.036  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.504   2.108  -4.519  1.00  0.00           O  
ATOM    259  H   SER A  19      -0.044   2.447  -4.063  1.00  0.00           H  
ATOM    260  HA  SER A  19       0.401  -0.450  -4.625  1.00  0.00           H  
ATOM    261  HB2 SER A  19       2.863   0.119  -4.873  1.00  0.00           H  
ATOM    262  HB3 SER A  19       1.889   0.950  -6.094  1.00  0.00           H  
ATOM    263  HG  SER A  19       1.729   2.666  -4.419  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.759  -0.785  -2.232  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.959  -1.049  -0.779  1.00  0.00           C  
ATOM    266  C   CYS A  20       2.002  -2.155  -0.600  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.802  -3.285  -1.003  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.396  -1.459  -0.158  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.368  -1.915   1.591  1.00  0.00           S  
ATOM    270  H   CYS A  20       0.401  -1.495  -2.803  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.315  -0.153  -0.294  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.059  -0.612  -0.250  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.856  -2.267  -0.694  1.00  0.00           H  
ATOM    274  N   GLY A  21       3.092  -1.760   0.010  1.00  0.00           N  
ATOM    275  CA  GLY A  21       4.243  -2.669   0.291  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.833  -3.938   1.038  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.765  -4.014   1.610  1.00  0.00           O  
ATOM    278  H   GLY A  21       3.156  -0.826   0.294  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.705  -2.943  -0.646  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.963  -2.133   0.891  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.730  -4.888   1.000  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.527  -6.217   1.662  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.510  -6.094   3.187  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.976  -6.949   3.867  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.665  -7.167   1.230  1.00  0.00           C  
ATOM    286  CG  ARG A  22       5.672  -7.403  -0.303  1.00  0.00           C  
ATOM    287  CD  ARG A  22       4.363  -8.092  -0.759  1.00  0.00           C  
ATOM    288  NE  ARG A  22       4.435  -8.344  -2.233  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       5.131  -9.337  -2.731  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       5.798 -10.144  -1.950  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       5.137  -9.491  -4.026  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.563  -4.710   0.523  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.571  -6.612   1.352  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       6.613  -6.735   1.519  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       5.559  -8.116   1.736  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       5.779  -6.459  -0.817  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       6.517  -8.025  -0.559  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       4.214  -9.029  -0.242  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       3.513  -7.452  -0.575  1.00  0.00           H  
ATOM    300  HE  ARG A  22       3.946  -7.754  -2.842  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       5.784 -10.012  -0.958  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       6.324 -10.898  -2.345  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       4.620  -8.861  -4.606  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       5.659 -10.238  -4.439  1.00  0.00           H  
ATOM    305  N   ARG A  23       5.095  -5.028   3.674  1.00  0.00           N  
ATOM    306  CA  ARG A  23       5.143  -4.792   5.149  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.800  -4.230   5.649  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.660  -3.909   6.814  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.289  -3.800   5.458  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.079  -2.461   4.703  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.180  -1.460   5.098  1.00  0.00           C  
ATOM    312  NE  ARG A  23       7.081  -1.205   6.572  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.829  -0.310   7.166  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       8.693   0.394   6.483  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.683  -0.144   8.451  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.504  -4.380   3.063  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.336  -5.730   5.650  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.329  -3.626   6.523  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       7.227  -4.240   5.151  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       6.132  -2.630   3.638  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       5.109  -2.049   4.932  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       8.159  -1.858   4.873  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.041  -0.528   4.570  1.00  0.00           H  
ATOM    324  HE  ARG A  23       6.440  -1.720   7.106  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.790   0.252   5.498  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       9.258   1.075   6.949  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       7.013  -0.692   8.953  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       8.240   0.532   8.933  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.857  -4.130   4.745  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.505  -3.604   5.091  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.477  -2.082   5.118  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.554  -1.511   5.665  1.00  0.00           O  
ATOM    333  H   GLY A  24       3.037  -4.400   3.820  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.802  -3.938   4.344  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.205  -3.988   6.055  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.478  -1.468   4.532  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.528   0.029   4.510  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.366   0.473   3.063  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.594  -0.292   2.149  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.876   0.550   5.034  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.154   0.066   6.478  1.00  0.00           C  
ATOM    342  CD  LYS A  25       3.098   0.618   7.463  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.405   0.100   8.878  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       4.760   0.548   9.311  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.194  -1.992   4.102  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.715   0.439   5.089  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.661   0.262   4.356  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.840   1.628   5.047  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       4.153  -1.013   6.517  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.131   0.418   6.772  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.130   1.696   7.469  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.106   0.310   7.173  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.676   0.485   9.577  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       3.373  -0.979   8.901  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       4.876   1.559   9.094  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       4.865   0.398  10.335  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       5.483  -0.001   8.803  1.00  0.00           H  
ATOM    358  N   CYS A  26       1.975   1.706   2.906  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.769   2.276   1.541  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.043   2.710   0.808  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.142   2.627   1.319  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.815   3.449   1.689  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.860   3.045   2.220  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.818   2.251   3.704  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.279   1.532   0.935  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.225   4.137   2.406  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.722   3.953   0.744  1.00  0.00           H  
HETATM  368  N   NH2 A  27       2.921   3.176  -0.408  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       2.033   3.242  -0.818  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27       3.707   3.461  -0.918  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -8.337   6.804   1.047  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.079   6.108   0.655  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.965   6.535   1.621  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.845   7.695   1.964  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.677   6.497  -0.774  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.286   8.235  -1.100  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.157   7.826   1.122  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.065   6.632   0.326  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.662   6.440   1.965  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.227   5.037   0.735  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.824   5.901  -1.056  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.490   6.226  -1.431  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.183   5.569   2.031  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.046   5.815   2.977  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.803   6.310   2.244  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.364   5.733   1.272  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.721   4.509   3.725  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.724   4.107   4.853  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.223   4.126   4.468  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.848   5.540   4.538  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -8.249   5.493   4.035  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.350   4.664   1.705  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.338   6.569   3.694  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.674   3.703   3.007  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.746   4.595   4.175  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.472   3.106   5.177  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.569   4.765   5.696  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.362   3.717   3.479  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.739   3.504   5.172  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.886   5.846   5.573  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.312   6.294   3.999  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -8.258   5.065   3.088  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -8.833   4.922   4.679  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -8.633   6.459   3.984  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.273   7.385   2.764  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -1.043   8.010   2.172  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.136   7.027   2.141  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.078   5.979   2.752  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.706   7.767   3.557  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.262   8.334   1.163  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.767   8.870   2.765  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.176   7.387   1.430  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.375   6.502   1.334  1.00  0.00           C  
ATOM     44  C   LYS A   4       2.993   6.211   2.718  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.098   7.088   3.554  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.384   7.199   0.392  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.808   8.595   0.909  1.00  0.00           C  
ATOM     48  CD  LYS A   4       4.781   9.214  -0.118  1.00  0.00           C  
ATOM     49  CE  LYS A   4       5.239  10.602   0.353  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       6.154  11.193  -0.662  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.184   8.240   0.951  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.072   5.571   0.878  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.252   6.571   0.295  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.933   7.300  -0.586  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.939   9.230   1.017  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.298   8.502   1.866  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       5.644   8.574  -0.235  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       4.289   9.308  -1.075  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       4.394  11.261   0.482  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       5.771  10.527   1.289  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       6.103  10.638  -1.541  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       5.869  12.174  -0.859  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       7.129  11.180  -0.301  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.375   4.971   2.902  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.993   4.507   4.186  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.966   4.326   5.317  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.342   4.013   6.429  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.253   4.327   2.177  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.475   3.560   4.008  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.737   5.218   4.509  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.708   4.526   5.006  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.623   4.379   6.029  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.032   2.950   5.998  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.072   2.311   4.964  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.463   5.414   5.722  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.472   4.775   4.088  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.038   4.576   7.006  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.045   6.410   5.762  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.861   5.241   4.736  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.273   5.350   6.433  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.499   2.482   7.112  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -0.991   1.076   7.246  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.104   0.715   6.239  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.260   1.037   6.440  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.460   0.937   8.703  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.421   2.336   9.335  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.679   3.271   8.372  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.151   0.420   7.092  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.464   0.538   8.758  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.798   0.271   9.237  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.427   2.697   9.494  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -0.908   2.300  10.285  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.261   4.157   8.172  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.288   3.542   8.769  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.701   0.053   5.182  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.647  -0.384   4.100  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.807  -1.902   3.947  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.338  -2.682   4.753  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.153   0.192   2.805  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.403  -0.128   2.481  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.746  -0.159   5.087  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.619   0.038   4.298  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.698  -0.229   1.976  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.367   1.239   2.776  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.487  -2.237   2.877  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -3.784  -3.641   2.495  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.794  -3.735   0.944  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.708  -3.287   0.270  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.133  -3.960   3.116  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -5.556  -5.382   2.789  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -6.950  -5.659   3.391  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -7.928  -4.648   2.866  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -8.198  -3.537   3.514  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -7.624  -3.261   4.656  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -9.055  -2.712   2.984  1.00  0.00           N  
ATOM    116  H   ARG A   9      -3.823  -1.530   2.292  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.017  -4.292   2.890  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.076  -3.831   4.188  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.849  -3.256   2.721  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -5.560  -5.488   1.722  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -4.841  -6.081   3.200  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -7.288  -6.639   3.084  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -6.922  -5.623   4.469  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -8.377  -4.820   2.013  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -6.963  -3.894   5.059  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -7.847  -2.409   5.128  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -9.486  -2.938   2.113  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -9.280  -1.856   3.449  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.734  -4.335   0.457  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.509  -4.548  -1.012  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.735  -5.198  -1.657  1.00  0.00           C  
ATOM    132  O   LYS A  10      -4.025  -4.951  -2.813  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.312  -5.503  -1.308  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.043  -5.202  -0.468  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.061  -5.895   0.935  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -0.013  -7.431   0.783  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       1.210  -7.838   0.032  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.070  -4.649   1.093  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.346  -3.588  -1.481  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -1.624  -6.526  -1.164  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -1.051  -5.389  -2.350  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.837  -5.507  -1.016  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.018  -4.138  -0.310  1.00  0.00           H  
ATOM    144  HD2 LYS A  10       0.790  -5.567   1.500  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -0.929  -5.668   1.524  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       0.021  -7.892   1.760  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -0.881  -7.802   0.260  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       1.977  -7.161   0.221  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       1.505  -8.788   0.333  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       1.004  -7.844  -0.987  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.387  -6.010  -0.858  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.626  -6.762  -1.267  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.474  -5.968  -2.259  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.915  -6.490  -3.266  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.481  -7.052  -0.028  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.634  -7.790   0.842  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.634  -8.029  -0.337  1.00  0.00           C  
ATOM    158  H   THR A  11      -4.034  -6.126   0.052  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.322  -7.689  -1.734  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.828  -6.137   0.441  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -5.253  -8.516   0.344  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.243  -8.970  -0.696  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.211  -8.211   0.558  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -8.288  -7.612  -1.088  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.664  -4.721  -1.919  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.472  -3.808  -2.782  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.780  -2.457  -2.913  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.382  -1.493  -3.344  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.870  -3.647  -2.148  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.796  -3.123  -0.698  1.00  0.00           C  
ATOM    171  SD  MET A  12     -10.390  -2.813   0.106  1.00  0.00           S  
ATOM    172  CE  MET A  12     -10.791  -4.514   0.581  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.269  -4.376  -1.088  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.567  -4.232  -3.771  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.478  -2.985  -2.749  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.338  -4.615  -2.126  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -8.267  -3.851  -0.103  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -8.225  -2.209  -0.662  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.904  -5.018   0.936  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -11.506  -4.489   1.391  1.00  0.00           H  
ATOM    181  HE3 MET A  12     -11.215  -5.044  -0.259  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.524  -2.448  -2.535  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.692  -1.213  -2.591  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.444  -0.105  -1.864  1.00  0.00           C  
ATOM    185  O   TYR A  13      -6.034   0.790  -2.439  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.430  -0.862  -4.073  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.642  -2.025  -4.694  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.344  -2.273  -4.291  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.213  -2.841  -5.652  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.627  -3.315  -4.837  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.495  -3.883  -6.197  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.199  -4.128  -5.792  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.481  -5.172  -6.340  1.00  0.00           O  
ATOM    194  H   TYR A  13      -5.117  -3.275  -2.205  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.762  -1.401  -2.074  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.354  -0.727  -4.612  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.838   0.038  -4.147  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.884  -1.645  -3.543  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.228  -2.661  -5.979  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.614  -3.496  -4.510  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.951  -4.513  -6.946  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -1.351  -4.981  -7.272  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.363  -0.247  -0.570  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -6.009   0.699   0.384  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.164   1.978   0.515  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.294   2.719   1.468  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.145  -0.072   1.720  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.726   0.800   2.848  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.877   1.181   2.711  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -5.978   1.037   3.784  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.860  -1.009  -0.221  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.987   0.965   0.010  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.807  -0.903   1.570  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.197  -0.487   2.015  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.318   2.190  -0.465  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.425   3.392  -0.485  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.701   4.331  -1.659  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.167   3.914  -2.702  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.984   2.963  -0.598  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.380   1.825   0.659  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.272   1.536  -1.193  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.561   3.942   0.431  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.831   2.496  -1.559  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.360   3.845  -0.560  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.389   5.583  -1.433  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.583   6.628  -2.472  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.534   6.338  -3.560  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.744   6.603  -4.728  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.350   7.992  -1.831  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.394   8.418  -0.416  1.00  0.00           S  
ATOM    231  H   CYS A  16      -3.022   5.857  -0.571  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.578   6.546  -2.882  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.323   8.043  -1.497  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.487   8.752  -2.580  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.432   5.793  -3.103  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.287   5.424  -3.988  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.720   4.269  -4.904  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.212   4.118  -5.999  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.893   4.993  -3.100  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.937   4.671  -4.007  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.354   5.618  -2.140  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.012   6.278  -4.591  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.210   5.798  -2.454  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.648   4.121  -2.510  1.00  0.00           H  
ATOM    245  HG  SER A  17       2.437   5.472  -4.183  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.655   3.490  -4.412  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.182   2.326  -5.182  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.192   1.157  -5.246  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.468   0.158  -5.879  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.018   3.677  -3.520  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.093   1.990  -4.713  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.398   2.648  -6.186  1.00  0.00           H  
ATOM    253  N   SER A  19      -0.073   1.328  -4.589  1.00  0.00           N  
ATOM    254  CA  SER A  19       0.988   0.276  -4.559  1.00  0.00           C  
ATOM    255  C   SER A  19       1.415   0.051  -3.101  1.00  0.00           C  
ATOM    256  O   SER A  19       2.497   0.420  -2.682  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.162   0.770  -5.444  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.558   2.014  -4.883  1.00  0.00           O  
ATOM    259  H   SER A  19       0.075   2.164  -4.104  1.00  0.00           H  
ATOM    260  HA  SER A  19       0.598  -0.652  -4.948  1.00  0.00           H  
ATOM    261  HB2 SER A  19       2.993   0.082  -5.417  1.00  0.00           H  
ATOM    262  HB3 SER A  19       1.844   0.926  -6.464  1.00  0.00           H  
ATOM    263  HG  SER A  19       3.224   1.841  -4.214  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.521  -0.562  -2.367  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.792  -0.851  -0.930  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.881  -1.911  -0.719  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.883  -2.957  -1.339  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.517  -1.311  -0.257  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.405  -1.866   1.459  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.332  -0.832  -2.765  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.113   0.069  -0.468  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.205  -0.481  -0.280  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.979  -2.099  -0.817  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.779  -1.568   0.168  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.928  -2.447   0.537  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.439  -3.708   1.264  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.443  -3.689   1.964  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.692  -0.697   0.605  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.463  -2.726  -0.359  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.591  -1.900   1.193  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.185  -4.766   1.069  1.00  0.00           N  
ATOM    282  CA  ARG A  22       3.859  -6.086   1.691  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.163  -6.078   3.195  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.738  -6.961   3.914  1.00  0.00           O  
ATOM    285  CB  ARG A  22       4.682  -7.168   0.940  1.00  0.00           C  
ATOM    286  CG  ARG A  22       4.320  -8.589   1.451  1.00  0.00           C  
ATOM    287  CD  ARG A  22       5.060  -9.658   0.623  1.00  0.00           C  
ATOM    288  NE  ARG A  22       6.537  -9.487   0.799  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       7.220 -10.177   1.681  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       6.635 -11.052   2.458  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       8.504  -9.964   1.759  1.00  0.00           N  
ATOM    292  H   ARG A  22       4.977  -4.674   0.507  1.00  0.00           H  
ATOM    293  HA  ARG A  22       2.805  -6.276   1.562  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       4.469  -7.102  -0.118  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       5.736  -6.985   1.087  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       4.614  -8.695   2.484  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       3.255  -8.750   1.379  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       4.758 -10.650   0.924  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       4.829  -9.535  -0.424  1.00  0.00           H  
ATOM    300  HE  ARG A  22       7.010  -8.841   0.236  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       5.650 -11.207   2.397  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       7.179 -11.567   3.120  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       8.935  -9.291   1.158  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       9.056 -10.473   2.419  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.885  -5.075   3.627  1.00  0.00           N  
ATOM    306  CA  ARG A  23       5.233  -4.969   5.077  1.00  0.00           C  
ATOM    307  C   ARG A  23       4.021  -4.407   5.843  1.00  0.00           C  
ATOM    308  O   ARG A  23       4.067  -4.255   7.049  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.458  -4.035   5.232  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.161  -2.622   4.674  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.398  -1.732   4.880  1.00  0.00           C  
ATOM    312  NE  ARG A  23       7.079  -0.377   4.332  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.622   0.717   4.809  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       8.478   0.670   5.795  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.275   1.852   4.268  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.199  -4.392   2.999  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.469  -5.950   5.464  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.724  -3.965   6.278  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       7.294  -4.464   4.699  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       5.933  -2.676   3.621  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       5.319  -2.188   5.189  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       7.623  -1.659   5.933  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       8.254  -2.132   4.355  1.00  0.00           H  
ATOM    324  HE  ARG A  23       6.442  -0.303   3.592  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.736  -0.206   6.200  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       8.878   1.517   6.145  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.617   1.867   3.515  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.669   2.707   4.606  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.972  -4.115   5.106  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.723  -3.567   5.710  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.675  -2.041   5.649  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.792  -1.449   6.236  1.00  0.00           O  
ATOM    333  H   GLY A  24       3.003  -4.255   4.136  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.881  -3.958   5.161  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.644  -3.885   6.739  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.611  -1.451   4.944  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.648   0.046   4.823  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.448   0.386   3.355  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.624  -0.470   2.514  1.00  0.00           O  
ATOM    340  CB  LYS A  25       4.010   0.591   5.273  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.331   0.189   6.732  1.00  0.00           C  
ATOM    342  CD  LYS A  25       3.306   0.822   7.697  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.609   0.371   9.130  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       2.617   0.975  10.062  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.291  -1.993   4.483  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.844   0.491   5.389  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.764   0.230   4.596  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.994   1.669   5.204  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       4.311  -0.887   6.828  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.324   0.534   6.984  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.385   1.896   7.649  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.301   0.542   7.430  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       3.545  -0.705   9.206  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       4.597   0.692   9.423  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       1.654   0.796   9.709  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       2.726   0.548  11.005  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.780   2.000  10.122  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.092   1.614   3.086  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.868   2.043   1.670  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.144   2.389   0.899  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.226   2.469   1.446  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.937   3.253   1.662  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.766   2.991   2.189  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.976   2.245   3.825  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.375   1.243   1.147  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.350   4.010   2.300  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.889   3.642   0.660  1.00  0.00           H  
HETATM  368  N   NH2 A  27       3.042   2.601  -0.388  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       2.167   2.536  -0.831  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27       3.837   2.825  -0.915  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -8.346   7.029   1.222  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.085   6.293   0.925  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.998   6.682   1.930  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.989   7.772   2.471  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.592   6.630  -0.484  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.196   8.364  -0.819  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.157   8.052   1.225  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.054   6.811   0.493  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.705   6.741   2.154  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.269   5.231   1.015  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.705   6.044  -0.671  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.340   6.315  -1.195  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.113   5.745   2.134  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.967   5.909   3.075  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.724   6.410   2.324  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.326   5.838   1.329  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.708   4.535   3.746  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.824   4.130   4.758  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.249   4.110   4.151  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -7.265   3.593   5.188  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -7.298   4.493   6.376  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.206   4.900   1.649  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.234   6.631   3.834  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.635   3.774   2.981  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.773   4.557   4.276  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.589   3.144   5.134  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.796   4.821   5.588  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.548   5.118   3.908  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.280   3.519   3.252  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -8.253   3.561   4.754  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.999   2.601   5.521  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.291   5.484   6.060  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -8.162   4.310   6.925  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.464   4.313   6.970  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.150   7.473   2.831  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.927   8.076   2.205  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.274   7.116   2.223  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.155   5.996   2.675  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.534   7.878   3.636  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.151   8.334   1.180  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.669   8.976   2.741  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.397   7.582   1.733  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.633   6.732   1.695  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.083   6.286   3.102  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.059   7.056   4.044  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.755   7.541   1.002  1.00  0.00           C  
ATOM     47  CG  LYS A   4       5.036   6.668   0.880  1.00  0.00           C  
ATOM     48  CD  LYS A   4       6.161   7.409   0.116  1.00  0.00           C  
ATOM     49  CE  LYS A   4       6.605   8.685   0.855  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       7.711   9.336   0.099  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.430   8.498   1.388  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.421   5.856   1.101  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.425   7.845   0.019  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.960   8.425   1.586  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       5.399   6.412   1.864  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.799   5.752   0.359  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       7.008   6.747   0.009  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       5.810   7.672  -0.872  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       5.791   9.390   0.931  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       6.959   8.444   1.848  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       8.502   8.668   0.001  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       7.371   9.609  -0.845  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       8.033  10.181   0.611  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.480   5.039   3.178  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.955   4.422   4.456  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.835   4.228   5.485  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.094   3.787   6.589  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.462   4.492   2.367  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.386   3.460   4.227  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.719   5.045   4.894  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.627   4.556   5.101  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.461   4.407   6.026  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.092   2.967   5.949  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.039   2.335   4.917  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.606   5.426   5.613  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.488   4.902   4.193  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.788   4.617   7.034  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.910   5.241   4.598  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.471   5.356   6.254  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.207   6.428   5.679  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.689   2.486   7.022  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.101   1.055   7.152  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.243   0.673   6.187  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.413   0.753   6.514  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.486   0.882   8.627  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.729   2.289   9.186  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -1.034   3.283   8.242  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.243   0.434   6.939  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.371   0.272   8.739  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.672   0.412   9.161  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.789   2.493   9.226  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.318   2.370  10.182  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.695   4.093   7.976  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -0.132   3.669   8.695  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.834   0.272   5.012  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.774  -0.150   3.928  1.00  0.00           C  
ATOM     97  C   CYS A   8      -3.000  -1.666   3.901  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.636  -2.384   4.813  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.190   0.300   2.612  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.498  -0.269   2.330  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.870   0.249   4.831  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.723   0.335   4.073  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.788  -0.071   1.795  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.238   1.367   2.540  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.608  -2.079   2.818  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -3.936  -3.503   2.559  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.691  -3.749   1.069  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.342  -3.183   0.213  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.420  -3.765   2.894  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -5.715  -3.437   4.376  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.207  -3.705   4.676  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -8.051  -2.842   3.788  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -8.232  -1.566   4.026  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -7.676  -0.992   5.060  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -8.980  -0.890   3.201  1.00  0.00           N  
ATOM    116  H   ARG A   9      -3.860  -1.423   2.140  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.270  -4.148   3.121  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -6.041  -3.151   2.260  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.651  -4.804   2.703  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -5.105  -4.056   5.018  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -5.491  -2.401   4.579  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -7.447  -4.739   4.480  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.435  -3.485   5.710  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -8.481  -3.243   3.004  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -7.105  -1.524   5.686  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -7.822  -0.017   5.225  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -9.398  -1.348   2.416  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -9.136   0.086   3.353  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.731  -4.603   0.844  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.277  -5.040  -0.526  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.530  -5.552  -1.228  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.798  -5.276  -2.383  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.323  -6.178  -0.377  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.206  -5.790   0.578  1.00  0.00           C  
ATOM    135  CD  LYS A  10       0.453  -7.056   1.098  1.00  0.00           C  
ATOM    136  CE  LYS A  10       1.223  -7.849   0.026  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       0.326  -8.409  -1.024  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.283  -4.980   1.630  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.857  -4.205  -1.066  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -1.842  -7.054  -0.014  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -0.912  -6.393  -1.352  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.523  -5.206   0.039  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -0.547  -5.210   1.422  1.00  0.00           H  
ATOM    144  HD2 LYS A  10       1.059  -6.779   1.936  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -0.341  -7.687   1.472  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       1.932  -7.191  -0.452  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       1.750  -8.661   0.502  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -0.636  -8.515  -0.642  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       0.308  -7.769  -1.842  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       0.680  -9.340  -1.321  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.210  -6.309  -0.401  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.504  -7.001  -0.689  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.374  -6.251  -1.699  1.00  0.00           C  
ATOM    154  O   THR A  11      -7.076  -6.846  -2.495  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.253  -7.140   0.646  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.383  -7.902   1.472  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.518  -8.012   0.520  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.814  -6.428   0.492  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.278  -7.980  -1.088  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.438  -6.170   1.098  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -5.150  -7.363   2.232  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.260  -9.006   0.186  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.011  -8.083   1.480  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -8.208  -7.576  -0.187  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.280  -4.953  -1.613  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.063  -4.055  -2.516  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.341  -2.729  -2.780  1.00  0.00           C  
ATOM    168  O   MET A  12      -6.916  -1.840  -3.380  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.438  -3.787  -1.856  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.237  -3.147  -0.459  1.00  0.00           C  
ATOM    171  SD  MET A  12      -9.723  -2.696   0.472  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.783  -0.948   0.004  1.00  0.00           C  
ATOM    173  H   MET A  12      -5.671  -4.577  -0.937  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.205  -4.551  -3.467  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.023  -3.126  -2.480  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -8.974  -4.719  -1.749  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -7.684  -3.841   0.156  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -7.630  -2.259  -0.562  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.844  -0.856  -1.070  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -10.668  -0.505   0.438  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -8.915  -0.433   0.388  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.110  -2.640  -2.332  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.288  -1.401  -2.511  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.108  -0.234  -1.947  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.678   0.580  -2.648  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -3.984  -1.237  -4.016  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.190  -2.471  -4.472  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -1.881  -2.649  -4.064  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -3.771  -3.420  -5.290  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.167  -3.758  -4.465  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.056  -4.529  -5.692  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -1.750  -4.704  -5.282  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.034  -5.813  -5.684  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.717  -3.406  -1.868  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.375  -1.502  -1.941  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -4.897  -1.170  -4.586  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.394  -0.352  -4.187  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.411  -1.917  -3.425  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -4.792  -3.298  -5.619  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.146  -3.882  -4.139  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.524  -5.263  -6.331  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -0.292  -5.511  -6.212  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.107  -0.233  -0.642  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.829   0.779   0.184  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.060   2.104   0.284  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.350   2.936   1.121  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.048   0.088   1.551  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.711   0.985   2.606  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.728   1.578   2.284  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.151   1.018   3.689  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.600  -0.929  -0.183  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.788   0.973  -0.276  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.690  -0.758   1.395  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.117  -0.300   1.928  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.096   2.254  -0.587  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.261   3.494  -0.613  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.654   4.450  -1.736  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.176   4.040  -2.755  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.817   3.108  -0.798  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.154   1.961   0.425  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.924   1.532  -1.229  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.354   4.012   0.327  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.696   2.670  -1.776  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.220   4.007  -0.747  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.376   5.707  -1.493  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.682   6.778  -2.482  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.786   6.526  -3.707  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.129   6.846  -4.828  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.369   8.119  -1.827  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.251   8.502  -0.294  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.957   5.964  -0.649  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.720   6.717  -2.774  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.312   8.149  -1.605  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.574   8.907  -2.527  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.654   5.944  -3.405  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.624   5.593  -4.422  1.00  0.00           C  
ATOM    237  C   SER A  17      -1.025   4.260  -5.074  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.687   3.993  -6.210  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.720   5.457  -3.709  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.659   5.199  -4.743  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.473   5.729  -2.466  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.583   6.367  -5.177  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.978   6.359  -3.176  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.709   4.622  -3.023  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.431   4.359  -5.149  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.738   3.468  -4.309  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.206   2.134  -4.787  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.054   1.122  -4.866  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.219   0.040  -5.395  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.970   3.757  -3.401  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.945   1.766  -4.092  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.649   2.241  -5.764  1.00  0.00           H  
ATOM    253  N   SER A  19       0.077   1.514  -4.333  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.293   0.645  -4.326  1.00  0.00           C  
ATOM    255  C   SER A  19       1.562   0.163  -2.890  1.00  0.00           C  
ATOM    256  O   SER A  19       2.649   0.313  -2.362  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.469   1.486  -4.883  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.574   2.599  -4.003  1.00  0.00           O  
ATOM    259  H   SER A  19       0.130   2.403  -3.925  1.00  0.00           H  
ATOM    260  HA  SER A  19       1.132  -0.216  -4.958  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.395   0.931  -4.879  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.256   1.841  -5.881  1.00  0.00           H  
ATOM    263  HG  SER A  19       3.013   2.304  -3.203  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.542  -0.410  -2.300  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.673  -0.920  -0.904  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.649  -2.104  -0.794  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.420  -3.174  -1.326  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.715  -1.337  -0.395  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.748  -1.981   1.293  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.309  -0.502  -2.777  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.035  -0.116  -0.286  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.360  -0.472  -0.425  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -1.156  -2.076  -1.036  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.719  -1.833  -0.089  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.814  -2.819   0.160  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.393  -4.103   0.895  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.305  -4.224   1.421  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.806  -0.936   0.289  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.244  -3.093  -0.792  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.576  -2.329   0.747  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.335  -5.012   0.890  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.193  -6.362   1.528  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.084  -6.179   3.049  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.407  -6.931   3.724  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.451  -7.170   1.084  1.00  0.00           C  
ATOM    286  CG  ARG A  22       5.438  -8.700   1.388  1.00  0.00           C  
ATOM    287  CD  ARG A  22       5.435  -9.073   2.884  1.00  0.00           C  
ATOM    288  NE  ARG A  22       5.522 -10.565   2.982  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       4.486 -11.337   2.755  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       3.327 -10.823   2.435  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       4.650 -12.627   2.858  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.177  -4.788   0.448  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.297  -6.831   1.164  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       5.572  -7.047   0.017  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       6.319  -6.739   1.560  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       4.566  -9.129   0.918  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       6.309  -9.143   0.928  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       6.283  -8.638   3.393  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       4.529  -8.771   3.374  1.00  0.00           H  
ATOM    300  HE  ARG A  22       6.377 -10.977   3.220  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       3.218  -9.832   2.359  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       2.546 -11.425   2.265  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       5.546 -12.997   3.105  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       3.881 -13.243   2.693  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.742  -5.160   3.541  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.723  -4.869   5.009  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.414  -4.184   5.443  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.315  -3.677   6.545  1.00  0.00           O  
ATOM    309  CB  ARG A  23       5.937  -3.965   5.344  1.00  0.00           C  
ATOM    310  CG  ARG A  23       5.919  -2.679   4.471  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.067  -1.745   4.888  1.00  0.00           C  
ATOM    312  NE  ARG A  23       6.829  -1.328   6.304  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.551  -0.407   6.890  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       8.527   0.183   6.250  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.261  -0.100   8.125  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.254  -4.583   2.938  1.00  0.00           H  
ATOM    317  HA  ARG A  23       4.817  -5.800   5.551  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       5.912  -3.705   6.391  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       6.848  -4.514   5.156  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       6.049  -2.941   3.431  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       4.974  -2.168   4.577  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       8.020  -2.250   4.821  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.080  -0.868   4.257  1.00  0.00           H  
ATOM    324  HE  ARG A  23       6.106  -1.754   6.809  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.733  -0.068   5.305  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       9.068   0.887   6.708  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.507  -0.565   8.588  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.788   0.599   8.606  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.448  -4.193   4.558  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.126  -3.567   4.856  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.197  -2.041   4.918  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.262  -1.421   5.381  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.588  -4.613   3.684  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.432  -3.848   4.078  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       0.763  -3.942   5.802  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.293  -1.485   4.458  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.453   0.008   4.472  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.382   0.463   3.021  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.587  -0.328   2.124  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.817   0.423   5.042  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.039  -0.144   6.457  1.00  0.00           C  
ATOM    342  CD  LYS A  25       2.986   0.376   7.456  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.241  -0.278   8.826  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       3.126  -1.761   8.715  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.012  -2.050   4.095  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.646   0.468   5.022  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.595   0.100   4.371  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.856   1.500   5.098  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       4.032  -1.223   6.424  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.006   0.185   6.800  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.078   1.446   7.555  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.989   0.149   7.116  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       4.233  -0.035   9.179  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       2.518   0.071   9.548  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       2.453  -2.002   7.958  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       4.057  -2.165   8.487  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.788  -2.153   9.618  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.098   1.722   2.827  1.00  0.00           N  
ATOM    359  CA  CYS A  26       2.002   2.262   1.437  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.331   2.618   0.765  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.338   2.860   1.400  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.106   3.482   1.482  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.600   3.149   1.960  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.949   2.302   3.603  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.512   1.526   0.822  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.515   4.166   2.203  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.091   3.966   0.519  1.00  0.00           H  
HETATM  368  N   NH2 A  27       3.350   2.655  -0.541  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       2.531   2.457  -1.044  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27       4.170   2.877  -1.025  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -8.414   6.878   1.036  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.153   6.142   0.735  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.112   6.405   1.829  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.289   7.276   2.659  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.605   6.602  -0.620  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.172   8.350  -0.806  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.782   6.568   1.958  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.220   7.899   1.065  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.116   6.678   0.295  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.362   5.084   0.717  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.724   6.018  -0.833  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.336   6.365  -1.380  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.054   5.633   1.786  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.952   5.765   2.790  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.662   6.291   2.141  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.127   5.690   1.230  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.701   4.379   3.424  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.973   3.829   4.131  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.496   4.762   5.256  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -4.424   4.976   6.340  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -4.968   5.848   7.418  1.00  0.00           N  
ATOM     22  H   LYS A   2      -4.985   4.955   1.082  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.245   6.461   3.562  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.412   3.682   2.651  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.893   4.435   4.135  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.759   3.687   3.405  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.735   2.868   4.562  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -5.797   5.714   4.846  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.362   4.305   5.711  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -4.120   4.035   6.773  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -3.565   5.470   5.917  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -5.825   5.414   7.817  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -4.254   5.959   8.165  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -5.203   6.780   7.022  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.204   7.411   2.643  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.953   8.053   2.119  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.266   7.124   2.245  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.197   6.106   2.903  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.698   7.833   3.375  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.096   8.308   1.080  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.764   8.955   2.681  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.349   7.504   1.611  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.606   6.695   1.643  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.068   6.298   3.059  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.063   7.102   3.972  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.715   7.502   0.953  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.348   7.747  -0.532  1.00  0.00           C  
ATOM     48  CD  LYS A   4       4.405   8.606  -1.290  1.00  0.00           C  
ATOM     49  CE  LYS A   4       5.811   7.952  -1.374  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       6.447   7.819  -0.033  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.352   8.338   1.099  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.436   5.793   1.074  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.870   8.440   1.464  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       4.610   6.914   1.018  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       3.246   6.795  -1.035  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       2.396   8.256  -0.589  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       4.049   8.786  -2.294  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       4.497   9.563  -0.796  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       5.734   6.968  -1.813  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       6.455   8.556  -1.995  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       5.959   8.438   0.646  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       6.382   6.831   0.286  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       7.448   8.096  -0.096  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.447   5.050   3.172  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.932   4.472   4.464  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.826   4.271   5.508  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.117   3.904   6.630  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.411   4.476   2.381  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.386   3.515   4.254  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.687   5.122   4.881  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.598   4.514   5.122  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.450   4.347   6.071  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.052   2.885   6.057  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.100   2.221   5.050  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.667   5.298   5.644  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.430   4.806   4.202  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.781   4.607   7.066  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.311   6.319   5.664  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.988   5.059   4.644  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.508   5.212   6.311  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.633   2.423   7.150  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.020   0.988   7.324  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.166   0.572   6.379  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.329   0.588   6.734  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.391   0.850   8.808  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.642   2.270   9.332  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.981   3.249   8.349  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.159   0.372   7.116  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.268   0.234   8.944  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.567   0.404   9.346  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.704   2.460   9.388  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.214   2.385  10.317  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.667   4.033   8.068  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -0.083   3.670   8.775  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.763   0.213   5.189  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.700  -0.232   4.111  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.749  -1.741   3.878  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.863  -2.490   4.242  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.289   0.389   2.816  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.527   0.128   2.503  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.804   0.242   4.982  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.694   0.115   4.352  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.827  -0.092   2.010  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.543   1.428   2.763  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.837  -2.094   3.253  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.145  -3.491   2.878  1.00  0.00           C  
ATOM    107  C   ARG A   9      -4.018  -3.574   1.337  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.885  -3.181   0.575  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.560  -3.770   3.433  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.612  -2.748   2.927  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.975  -2.937   3.615  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -7.810  -2.514   5.042  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -7.435  -3.332   5.990  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -7.198  -4.591   5.737  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -7.298  -2.831   7.186  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.498  -1.409   3.034  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.431  -4.162   3.334  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.866  -4.769   3.158  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.473  -3.714   4.503  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.274  -1.761   3.192  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -6.730  -2.792   1.859  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -8.718  -2.306   3.151  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -8.306  -3.966   3.568  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -7.981  -1.578   5.274  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -7.306  -4.943   4.807  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -6.906  -5.203   6.471  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -7.484  -1.861   7.338  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -7.007  -3.415   7.942  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.880  -4.097   0.938  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.560  -4.270  -0.517  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.576  -5.201  -1.186  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.645  -5.286  -2.397  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.124  -4.856  -0.668  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.927  -6.301  -0.120  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -1.197  -6.416   1.400  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -0.864  -7.839   1.881  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       0.579  -8.138   1.651  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.225  -4.376   1.611  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.617  -3.306  -1.002  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -0.845  -4.835  -1.711  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -0.448  -4.208  -0.131  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -1.586  -6.973  -0.649  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.089  -6.603  -0.325  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -0.610  -5.690   1.946  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -2.244  -6.250   1.605  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -1.069  -7.930   2.937  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -1.459  -8.566   1.346  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       1.139  -7.273   1.794  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       0.892  -8.870   2.320  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       0.710  -8.478   0.677  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.325  -5.864  -0.339  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.393  -6.825  -0.748  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.266  -6.191  -1.844  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.740  -6.863  -2.740  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.207  -7.143   0.514  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.275  -7.766   1.387  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.291  -8.208   0.265  1.00  0.00           C  
ATOM    158  H   THR A  11      -4.179  -5.727   0.620  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.926  -7.717  -1.141  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.576  -6.241   0.984  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.886  -8.513   0.925  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.844  -9.131  -0.074  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.834  -8.400   1.179  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.988  -7.864  -0.486  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.437  -4.900  -1.712  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.249  -4.103  -2.680  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.599  -2.734  -2.900  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.230  -1.823  -3.401  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.689  -3.934  -2.126  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.718  -3.315  -0.718  1.00  0.00           C  
ATOM    171  SD  MET A  12      -8.001  -4.311   0.610  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.460  -5.298   1.027  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.017  -4.440  -0.955  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.281  -4.617  -3.630  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.285  -3.338  -2.802  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.128  -4.913  -2.059  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -8.191  -2.373  -0.739  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -9.742  -3.104  -0.452  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.825  -5.807   0.147  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -9.174  -6.043   1.755  1.00  0.00           H  
ATOM    181  HE3 MET A  12     -10.224  -4.668   1.455  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.347  -2.645  -2.516  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.556  -1.384  -2.654  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.336  -0.220  -2.039  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.893   0.631  -2.706  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.269  -1.158  -4.159  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.449  -2.361  -4.648  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.084  -2.406  -4.442  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.065  -3.418  -5.292  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.346  -3.489  -4.870  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.326  -4.501  -5.720  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -1.963  -4.544  -5.512  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.225  -5.629  -5.939  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.913  -3.431  -2.125  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.627  -1.500  -2.114  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.186  -1.094  -4.727  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.697  -0.255  -4.308  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.588  -1.588  -3.941  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.132  -3.399  -5.461  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.280  -3.511  -4.703  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.820  -5.321  -6.221  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -0.565  -5.312  -6.561  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.320  -0.262  -0.735  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -6.007   0.757   0.114  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.216   2.075   0.226  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.533   2.926   1.033  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.205   0.070   1.469  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.809   0.972   2.561  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.813   1.605   2.275  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.221   0.970   3.630  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.839  -1.000  -0.303  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.973   0.974  -0.321  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.891  -0.738   1.307  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.277  -0.369   1.802  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.211   2.199  -0.602  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.360   3.433  -0.601  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.695   4.416  -1.718  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.227   4.046  -2.746  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.911   3.043  -0.752  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.259   1.953   0.526  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.018   1.467  -1.224  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.474   3.939   0.344  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.788   2.546  -1.703  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.303   3.936  -0.765  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.356   5.654  -1.454  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.593   6.755  -2.426  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.607   6.512  -3.581  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.876   6.823  -4.725  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.310   8.077  -1.718  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.245   8.408  -0.205  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.935   5.877  -0.602  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.608   6.708  -2.794  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.260   8.119  -1.466  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.512   8.876  -2.409  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.486   5.949  -3.201  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.389   5.616  -4.155  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.798   4.351  -4.936  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.310   4.106  -6.022  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.889   5.368  -3.340  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.899   5.120  -4.307  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.361   5.739  -2.252  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.253   6.437  -4.845  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.150   6.233  -2.748  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.787   4.503  -2.701  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.642   4.349  -4.817  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.689   3.591  -4.339  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.191   2.330  -4.963  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.098   1.262  -5.089  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.215   0.351  -5.886  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.035   3.856  -3.460  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.984   1.939  -4.345  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.578   2.555  -5.945  1.00  0.00           H  
ATOM    253  N   SER A  19      -0.072   1.415  -4.291  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.074   0.458  -4.295  1.00  0.00           C  
ATOM    255  C   SER A  19       1.475   0.164  -2.842  1.00  0.00           C  
ATOM    256  O   SER A  19       2.502   0.599  -2.357  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.232   1.105  -5.098  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.515   2.330  -4.434  1.00  0.00           O  
ATOM    259  H   SER A  19      -0.053   2.178  -3.676  1.00  0.00           H  
ATOM    260  HA  SER A  19       0.775  -0.471  -4.761  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.114   0.482  -5.092  1.00  0.00           H  
ATOM    262  HB3 SER A  19       1.934   1.312  -6.116  1.00  0.00           H  
ATOM    263  HG  SER A  19       1.696   2.826  -4.358  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.620  -0.583  -2.188  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.872  -0.952  -0.766  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.808  -2.168  -0.688  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.477  -3.245  -1.139  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.477  -1.253  -0.101  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.417  -1.695   1.648  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.191  -0.901  -2.637  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.337  -0.119  -0.265  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.094  -0.374  -0.191  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.993  -2.035  -0.619  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.960  -1.929  -0.111  1.00  0.00           N  
ATOM    275  CA  GLY A  21       4.014  -2.975   0.064  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.609  -4.225   0.865  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.518  -4.337   1.391  1.00  0.00           O  
ATOM    278  H   GLY A  21       3.139  -1.025   0.219  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.344  -3.289  -0.916  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.854  -2.517   0.565  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.562  -5.123   0.916  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.422  -6.433   1.631  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.309  -6.235   3.145  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.691  -7.027   3.829  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.655  -7.331   1.349  1.00  0.00           C  
ATOM    286  CG  ARG A  22       5.789  -7.905  -0.098  1.00  0.00           C  
ATOM    287  CD  ARG A  22       5.831  -6.862  -1.231  1.00  0.00           C  
ATOM    288  NE  ARG A  22       4.476  -6.255  -1.399  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       4.194  -5.483  -2.418  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       5.100  -5.212  -3.320  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       2.988  -4.997  -2.499  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.403  -4.917   0.465  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.526  -6.925   1.280  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       6.546  -6.760   1.565  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       5.636  -8.168   2.033  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       6.696  -8.490  -0.144  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       4.961  -8.576  -0.277  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       6.538  -6.079  -0.998  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       6.122  -7.338  -2.157  1.00  0.00           H  
ATOM    300  HE  ARG A  22       3.780  -6.443  -0.735  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       6.021  -5.594  -3.239  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       4.870  -4.622  -4.093  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       2.313  -5.218  -1.796  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       2.739  -4.403  -3.264  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.912  -5.171   3.614  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.885  -4.852   5.075  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.549  -4.207   5.482  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.401  -3.740   6.595  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.059  -3.894   5.392  1.00  0.00           C  
ATOM    310  CG  ARG A  23       5.953  -2.602   4.541  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.088  -1.632   4.913  1.00  0.00           C  
ATOM    312  NE  ARG A  23       6.939  -1.251   6.352  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.703  -0.342   6.906  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       8.630   0.262   6.212  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.505  -0.062   8.166  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.388  -4.577   2.997  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.011  -5.767   5.637  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.047  -3.652   6.445  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       6.992  -4.393   5.170  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       6.037  -2.846   3.491  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       4.999  -2.127   4.703  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       8.052  -2.098   4.769  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.027  -0.742   4.303  1.00  0.00           H  
ATOM    324  HE  ARG A  23       6.252  -1.689   6.896  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.766   0.033   5.249  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       9.204   0.955   6.647  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.789  -0.538   8.677  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       8.070   0.627   8.618  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.618  -4.205   4.560  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.277  -3.612   4.828  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.323  -2.084   4.902  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.426  -1.486   5.462  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.800  -4.594   3.679  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.609  -3.901   4.029  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       0.896  -4.002   5.761  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.356  -1.500   4.343  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.475  -0.004   4.366  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.382   0.481   2.927  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.615  -0.270   2.002  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.828   0.449   4.943  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.046  -0.083   6.378  1.00  0.00           C  
ATOM    342  CD  LYS A  25       2.974   0.469   7.345  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.216  -0.098   8.755  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       4.565   0.299   9.250  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.051  -2.043   3.905  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.661   0.426   4.927  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.622   0.150   4.281  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.831   1.528   4.985  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       4.024  -1.162   6.385  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.017   0.242   6.717  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.031   1.546   7.380  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.988   0.188   7.015  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.472   0.284   9.439  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       3.156  -1.177   8.740  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       4.813   1.235   8.871  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       4.557   0.336  10.289  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       5.268  -0.399   8.933  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.045   1.732   2.786  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.914   2.328   1.424  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.232   2.730   0.761  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.265   2.851   1.391  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.993   3.531   1.542  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.705   3.174   2.036  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.882   2.269   3.588  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.425   1.610   0.786  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.408   4.203   2.271  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.946   4.040   0.595  1.00  0.00           H  
HETATM  368  N   NH2 A  27       3.220   2.941  -0.528  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       2.381   2.840  -1.026  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27       4.036   3.197  -1.003  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -8.375   6.558   1.268  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.100   5.866   0.929  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.072   6.056   2.052  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.333   6.733   3.029  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.546   6.436  -0.383  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.149   8.201  -0.432  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.193   7.574   1.395  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.059   6.421   0.496  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.760   6.161   2.149  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.293   4.810   0.824  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.651   5.886  -0.632  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.263   6.241  -1.166  1.00  0.00           H  
ATOM     13  N   LYS A   2      -4.930   5.443   1.867  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.819   5.518   2.865  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.563   6.114   2.212  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.005   5.536   1.301  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.533   4.089   3.390  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.783   3.473   4.084  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.256   4.285   5.320  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -4.152   4.346   6.388  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -4.621   5.120   7.571  1.00  0.00           N  
ATOM     22  H   LYS A   2      -4.800   4.919   1.050  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.109   6.158   3.686  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.271   3.457   2.554  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.696   4.096   4.070  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.598   3.419   3.379  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.543   2.467   4.396  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -5.536   5.287   5.029  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.127   3.805   5.742  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -3.877   3.353   6.712  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -3.283   4.841   5.990  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -5.397   5.753   7.288  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -4.959   4.464   8.303  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -3.833   5.685   7.947  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.160   7.258   2.706  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.946   7.966   2.174  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.295   7.056   2.148  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.278   5.980   2.709  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.671   7.658   3.440  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.152   8.311   1.172  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.738   8.818   2.805  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.340   7.509   1.501  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.600   6.698   1.412  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.111   6.269   2.804  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.188   7.066   3.719  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.659   7.549   0.680  1.00  0.00           C  
ATOM     47  CG  LYS A   4       4.968   6.748   0.509  1.00  0.00           C  
ATOM     48  CD  LYS A   4       5.988   7.605  -0.268  1.00  0.00           C  
ATOM     49  CE  LYS A   4       7.296   6.818  -0.432  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       8.284   7.633  -1.193  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.298   8.387   1.070  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.389   5.814   0.827  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.276   7.836  -0.290  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.854   8.448   1.248  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       5.378   6.493   1.476  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.768   5.834  -0.033  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       5.592   7.848  -1.244  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       6.180   8.524   0.265  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       7.717   6.588   0.537  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       7.122   5.897  -0.969  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       7.796   8.143  -1.956  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       8.737   8.316  -0.554  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       9.007   7.007  -1.602  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.439   5.004   2.899  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.953   4.406   4.171  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.874   4.273   5.258  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.199   3.988   6.394  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.344   4.432   2.111  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.348   3.425   3.955  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.753   5.023   4.554  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.633   4.478   4.888  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.508   4.373   5.873  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.119   2.956   5.826  1.00  0.00           C  
ATOM     74  O   ALA A   6      -0.036   2.303   4.805  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.537   5.437   5.516  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.438   4.702   3.954  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.892   4.564   6.864  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.089   6.419   5.546  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.928   5.259   4.527  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.355   5.417   6.215  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.724   2.520   6.916  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.223   1.117   7.073  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.307   0.700   6.053  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.490   0.870   6.280  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.729   1.023   8.523  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.762   2.446   9.090  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.989   3.355   8.130  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.384   0.450   6.967  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.716   0.586   8.573  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -1.057   0.412   9.108  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.784   2.786   9.172  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.306   2.468  10.069  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.582   4.215   7.864  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -0.052   3.665   8.569  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.843   0.166   4.951  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.741  -0.308   3.849  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.803  -1.835   3.746  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.031  -2.557   4.346  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.237   0.178   2.521  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.522  -0.301   2.210  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.873   0.078   4.834  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.731   0.084   4.005  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.834  -0.272   1.740  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.356   1.235   2.408  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.761  -2.244   2.957  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.033  -3.673   2.664  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.872  -3.808   1.146  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.605  -3.223   0.367  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.473  -4.019   3.181  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.444  -2.859   2.959  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.816  -3.199   3.565  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -8.615  -1.934   3.578  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -9.062  -1.382   2.483  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -8.839  -1.939   1.327  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -9.718  -0.263   2.588  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.347  -1.580   2.530  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.302  -4.295   3.162  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.846  -4.874   2.631  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.445  -4.281   4.227  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.073  -1.961   3.430  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -6.539  -2.688   1.898  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -8.331  -3.941   2.972  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.716  -3.558   4.580  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -8.798  -1.498   4.436  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -8.330  -2.799   1.276  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -9.175  -1.510   0.490  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -9.866   0.141   3.490  1.00  0.00           H  
ATOM    128 HH22 ARG A   9     -10.068   0.188   1.768  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.875  -4.593   0.812  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.489  -4.901  -0.608  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.740  -5.479  -1.257  1.00  0.00           C  
ATOM    132  O   LYS A  10      -4.054  -5.243  -2.407  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.375  -5.986  -0.688  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.081  -5.661   0.115  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.239  -5.592   1.670  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -0.751  -6.911   2.314  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -2.121  -7.285   1.860  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.368  -5.001   1.538  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.202  -3.992  -1.115  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -1.762  -6.948  -0.396  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -1.089  -6.073  -1.727  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.665  -6.405  -0.124  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.290  -4.707  -0.223  1.00  0.00           H  
ATOM    144  HD2 LYS A  10       0.747  -5.459   2.072  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -0.805  -4.733   1.987  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -0.080  -7.720   2.068  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -0.771  -6.799   3.387  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -2.581  -6.476   1.403  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -2.056  -8.071   1.182  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -2.688  -7.583   2.679  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.379  -6.239  -0.406  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.649  -6.966  -0.683  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.589  -6.191  -1.612  1.00  0.00           C  
ATOM    154  O   THR A  11      -7.230  -6.767  -2.470  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.330  -7.210   0.667  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.396  -7.970   1.423  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.560  -8.128   0.537  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.978  -6.334   0.486  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.404  -7.909  -1.149  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.538  -6.269   1.169  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.919  -8.550   0.824  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.274  -9.089   0.136  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.013  -8.276   1.507  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -8.293  -7.683  -0.118  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.627  -4.901  -1.394  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.506  -4.013  -2.215  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.713  -2.772  -2.667  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.260  -1.936  -3.361  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.689  -3.541  -1.364  1.00  0.00           C  
ATOM    170  CG  MET A  12      -9.303  -4.693  -0.537  1.00  0.00           C  
ATOM    171  SD  MET A  12     -10.760  -4.317   0.472  1.00  0.00           S  
ATOM    172  CE  MET A  12     -12.046  -4.759  -0.722  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.075  -4.511  -0.686  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.853  -4.540  -3.093  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -8.341  -2.758  -0.712  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.450  -3.128  -2.011  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -9.507  -5.544  -1.161  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -8.544  -5.006   0.165  1.00  0.00           H  
ATOM    179  HE1 MET A  12     -11.951  -5.798  -1.000  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -13.010  -4.618  -0.254  1.00  0.00           H  
ATOM    181  HE3 MET A  12     -11.987  -4.117  -1.589  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.462  -2.691  -2.265  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.575  -1.533  -2.615  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.310  -0.300  -2.079  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.825   0.540  -2.791  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.386  -1.491  -4.149  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.684  -2.794  -4.554  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.340  -2.971  -4.286  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.383  -3.806  -5.181  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.706  -4.142  -4.638  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.748  -4.976  -5.534  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.405  -5.152  -5.265  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.771  -6.324  -5.618  1.00  0.00           O  
ATOM    194  H   TYR A  13      -5.093  -3.411  -1.719  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.630  -1.640  -2.102  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.339  -1.433  -4.649  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.775  -0.648  -4.440  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.780  -2.188  -3.795  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.434  -3.683  -5.399  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.655  -4.267  -4.422  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.304  -5.761  -6.026  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -1.869  -6.439  -6.567  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.298  -0.287  -0.773  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.941   0.774   0.054  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.105   2.057   0.157  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.390   2.918   0.964  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.190   0.098   1.414  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.830   0.997   2.491  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.677   1.802   2.135  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.427   0.817   3.628  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.835  -1.016  -0.313  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.891   1.026  -0.395  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.860  -0.715   1.231  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.278  -0.345   1.785  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.099   2.145  -0.671  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.211   3.351  -0.664  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.573   4.409  -1.700  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.067   4.104  -2.767  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.789   2.915  -0.916  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.113   1.759   0.292  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.934   1.405  -1.293  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.251   3.804   0.312  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.746   2.445  -1.886  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.145   3.782  -0.936  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.298   5.636  -1.328  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.570   6.805  -2.208  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.598   6.669  -3.389  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.893   7.046  -4.507  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.301   8.072  -1.405  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.215   8.258   0.144  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.903   5.806  -0.451  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.589   6.767  -2.566  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.247   8.118  -1.170  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.535   8.919  -2.027  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.454   6.120  -3.059  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.364   5.884  -4.046  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.717   4.606  -4.830  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.277   4.422  -5.948  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.954   5.707  -3.275  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.945   5.544  -4.279  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.311   5.853  -2.128  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.304   6.721  -4.726  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.178   6.574  -2.672  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.932   4.824  -2.651  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.733   4.754  -4.783  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.505   3.763  -4.201  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -1.941   2.477  -4.826  1.00  0.00           C  
ATOM    248  C   GLY A  18      -0.864   1.385  -4.748  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.161   0.222  -4.949  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.819   3.981  -3.298  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.822   2.126  -4.309  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.190   2.650  -5.862  1.00  0.00           H  
ATOM    253  N   SER A  19       0.350   1.787  -4.460  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.483   0.821  -4.358  1.00  0.00           C  
ATOM    255  C   SER A  19       1.655   0.359  -2.902  1.00  0.00           C  
ATOM    256  O   SER A  19       2.637   0.671  -2.254  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.753   1.536  -4.892  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.896   2.695  -4.082  1.00  0.00           O  
ATOM    259  H   SER A  19       0.530   2.737  -4.302  1.00  0.00           H  
ATOM    260  HA  SER A  19       1.277  -0.044  -4.973  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.630   0.914  -4.792  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.630   1.835  -5.923  1.00  0.00           H  
ATOM    263  HG  SER A  19       2.207   3.316  -4.330  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.683  -0.382  -2.424  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.766  -0.875  -1.018  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.782  -2.016  -0.870  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.614  -3.092  -1.411  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.625  -1.357  -0.553  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.678  -2.000   1.134  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.088  -0.609  -2.985  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.069  -0.058  -0.387  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.311  -0.526  -0.606  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -1.015  -2.113  -1.204  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.818  -1.709  -0.127  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.927  -2.671   0.150  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.470  -3.887   0.969  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.407  -3.893   1.556  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.865  -0.810   0.258  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.339  -3.012  -0.789  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.698  -2.154   0.703  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.329  -4.875   0.972  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.082  -6.161   1.701  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.185  -5.977   3.217  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.773  -6.835   3.975  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.114  -7.231   1.264  1.00  0.00           C  
ATOM    286  CG  ARG A  22       5.007  -7.648  -0.233  1.00  0.00           C  
ATOM    287  CD  ARG A  22       5.265  -6.481  -1.219  1.00  0.00           C  
ATOM    288  NE  ARG A  22       6.583  -5.844  -0.900  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       7.727  -6.436  -1.147  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       7.767  -7.622  -1.693  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       8.823  -5.803  -0.829  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.164  -4.751   0.483  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.084  -6.506   1.465  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       6.110  -6.859   1.456  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       4.975  -8.117   1.868  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       5.709  -8.445  -0.422  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       4.015  -8.033  -0.412  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       5.303  -6.864  -2.229  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       4.484  -5.738  -1.175  1.00  0.00           H  
ATOM    300  HE  ARG A  22       6.591  -4.955  -0.489  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       6.919  -8.093  -1.934  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       8.649  -8.057  -1.870  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       8.772  -4.896  -0.413  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       9.712  -6.228  -1.004  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.734  -4.856   3.610  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.898  -4.540   5.060  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.545  -4.057   5.610  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.425  -3.718   6.772  1.00  0.00           O  
ATOM    309  CB  ARG A  23       5.998  -3.447   5.167  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.270  -2.971   6.620  1.00  0.00           C  
ATOM    311  CD  ARG A  23       6.674  -4.146   7.519  1.00  0.00           C  
ATOM    312  NE  ARG A  23       6.975  -3.597   8.878  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.038  -4.367   9.937  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       6.839  -5.655   9.841  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.306  -3.805  11.085  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.042  -4.209   2.941  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.195  -5.437   5.584  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.914  -3.831   4.746  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       5.695  -2.592   4.579  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       7.082  -2.259   6.598  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       5.405  -2.472   7.029  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       5.865  -4.858   7.600  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.549  -4.636   7.125  1.00  0.00           H  
ATOM    324  HE  ARG A  23       7.129  -2.635   8.981  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       6.637  -6.071   8.955  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       6.890  -6.228  10.660  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       7.456  -2.818  11.135  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.362  -4.362  11.913  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.558  -4.047   4.746  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.200  -3.598   5.155  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.197  -2.071   5.160  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.279  -1.463   5.672  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.706  -4.333   3.819  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.473  -3.957   4.440  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       0.964  -3.970   6.141  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.237  -1.507   4.587  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.368  -0.019   4.517  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.357   0.368   3.050  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.588  -0.455   2.189  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.694   0.438   5.146  1.00  0.00           C  
ATOM    341  CG  LYS A  25       3.784   0.026   6.637  1.00  0.00           C  
ATOM    342  CD  LYS A  25       2.685   0.742   7.455  1.00  0.00           C  
ATOM    343  CE  LYS A  25       2.773   0.332   8.927  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       1.709   1.034   9.699  1.00  0.00           N  
ATOM    345  H   LYS A  25       2.944  -2.070   4.194  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.526   0.451   5.001  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.510   0.025   4.578  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.759   1.513   5.080  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       3.665  -1.044   6.727  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       4.758   0.296   7.022  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       2.809   1.811   7.380  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.710   0.486   7.076  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.631  -0.734   9.035  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       3.734   0.605   9.339  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       0.850   1.110   9.115  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       1.496   0.499  10.565  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.039   1.988   9.952  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.088   1.622   2.818  1.00  0.00           N  
ATOM    359  CA  CYS A  26       2.038   2.146   1.422  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.382   2.547   0.810  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.397   2.624   1.471  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.086   3.324   1.423  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.617   2.928   1.861  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.917   2.210   3.582  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.607   1.387   0.794  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.439   4.054   2.129  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.065   3.773   0.445  1.00  0.00           H  
HETATM  368  N   NH2 A  27       3.407   2.809  -0.471  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       2.580   2.743  -0.992  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27       4.239   3.068  -0.916  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      -8.337   6.666   1.281  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.094   5.926   0.926  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.036   6.087   2.026  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.268   6.747   3.021  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.559   6.461  -0.410  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.156   8.223  -0.510  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.110   7.670   1.429  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.026   6.577   0.507  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.738   6.269   2.154  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.328   4.878   0.837  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.669   5.902  -0.657  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.287   6.246  -1.177  1.00  0.00           H  
ATOM     13  N   LYS A   2      -4.901   5.471   1.803  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.771   5.525   2.780  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.517   6.137   2.139  1.00  0.00           C  
ATOM     16  O   LYS A   2      -1.958   5.589   1.209  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.479   4.082   3.266  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.701   3.454   3.973  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.091   4.235   5.248  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.315   3.570   5.906  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.001   2.167   6.300  1.00  0.00           N  
ATOM     22  H   LYS A   2      -4.789   4.962   0.974  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.047   6.143   3.621  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.225   3.466   2.416  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.644   4.073   3.945  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.545   3.433   3.300  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.448   2.438   4.237  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.262   4.238   5.943  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -5.344   5.255   5.006  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.603   4.119   6.792  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -7.148   3.557   5.219  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -5.010   1.956   6.068  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.150   2.051   7.323  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.624   1.514   5.781  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.119   7.268   2.667  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.908   7.989   2.153  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.331   7.083   2.225  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.320   6.102   2.942  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.631   7.645   3.412  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.077   8.284   1.127  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.738   8.868   2.757  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.360   7.430   1.492  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.613   6.607   1.493  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.142   6.337   2.919  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.349   7.250   3.694  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.684   7.344   0.658  1.00  0.00           C  
ATOM     47  CG  LYS A   4       4.961   6.472   0.573  1.00  0.00           C  
ATOM     48  CD  LYS A   4       6.022   7.182  -0.291  1.00  0.00           C  
ATOM     49  CE  LYS A   4       7.290   6.308  -0.368  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       6.974   4.987  -0.981  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.310   8.237   0.939  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.398   5.666   1.011  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.299   7.524  -0.334  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.917   8.294   1.118  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       5.363   6.305   1.562  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.711   5.517   0.135  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       5.638   7.345  -1.288  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       6.269   8.139   0.144  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       8.038   6.798  -0.975  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       7.695   6.144   0.620  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       6.384   5.127  -1.827  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       7.859   4.510  -1.249  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       6.459   4.400  -0.294  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.333   5.072   3.198  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.843   4.612   4.525  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.722   4.374   5.545  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.002   4.099   6.695  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.134   4.404   2.512  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.377   3.686   4.380  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.530   5.341   4.925  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.493   4.488   5.102  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.316   4.275   6.007  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.200   2.820   5.884  1.00  0.00           C  
ATOM     74  O   ALA A   6      -0.030   2.220   4.839  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.777   5.276   5.608  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.341   4.714   4.161  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.623   4.467   7.024  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -1.061   5.122   4.582  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.650   5.159   6.232  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.407   6.285   5.717  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.808   2.295   6.934  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.243   0.863   7.008  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.326   0.484   5.980  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.511   0.551   6.249  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.719   0.651   8.455  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.850   2.037   9.095  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -1.142   3.049   8.184  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.385   0.236   6.840  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.668   0.136   8.493  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.992   0.064   8.996  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.894   2.298   9.194  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.395   2.038  10.074  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.794   3.876   7.948  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -0.234   3.407   8.647  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.862   0.096   4.822  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.762  -0.314   3.700  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.963  -1.818   3.540  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.140  -2.636   3.902  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.204   0.179   2.406  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.474  -0.297   2.175  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.892   0.080   4.676  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.725   0.148   3.847  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.763  -0.268   1.596  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.334   1.235   2.303  1.00  0.00           H  
ATOM    105  N   ARG A   9      -4.106  -2.079   2.971  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.588  -3.447   2.667  1.00  0.00           C  
ATOM    107  C   ARG A   9      -4.133  -3.687   1.215  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.735  -3.162   0.295  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -6.123  -3.478   2.748  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.701  -3.001   4.103  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -6.301  -3.904   5.284  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -4.831  -3.822   5.561  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -4.311  -2.821   6.232  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -5.065  -1.850   6.676  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -3.024  -2.825   6.448  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.681  -1.328   2.738  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -4.118  -4.172   3.315  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -6.527  -2.839   1.979  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -6.465  -4.485   2.556  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.367  -1.992   4.299  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -7.779  -2.983   4.028  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -6.852  -3.621   6.167  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -6.543  -4.927   5.035  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -4.242  -4.536   5.238  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -6.050  -1.860   6.505  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -4.655  -1.096   7.189  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -2.463  -3.578   6.102  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -2.598  -2.076   6.956  1.00  0.00           H  
ATOM    129  N   LYS A  10      -3.089  -4.466   1.047  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.556  -4.776  -0.332  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.745  -5.382  -1.085  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.964  -5.167  -2.262  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.431  -5.847  -0.313  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.208  -5.482   0.564  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.486  -5.363   2.092  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -1.024  -6.668   2.747  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -2.359  -7.082   2.225  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.663  -4.850   1.837  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.242  -3.864  -0.818  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -1.826  -6.807  -0.019  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -1.072  -5.954  -1.328  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.557  -6.229   0.410  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.184  -4.537   0.219  1.00  0.00           H  
ATOM    144  HD2 LYS A  10       0.466  -5.180   2.550  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -1.101  -4.512   2.329  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -0.329  -7.475   2.571  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -1.110  -6.521   3.814  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -2.747  -6.347   1.604  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -2.259  -7.967   1.689  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -3.009  -7.235   3.023  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.447  -6.136  -0.278  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.682  -6.886  -0.639  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.552  -6.131  -1.652  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.943  -6.659  -2.674  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.462  -7.111   0.657  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.577  -7.851   1.488  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.677  -8.038   0.451  1.00  0.00           C  
ATOM    158  H   THR A  11      -4.118  -6.209   0.645  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.391  -7.834  -1.071  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.704  -6.160   1.128  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.856  -7.268   1.740  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.360  -9.005   0.089  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.202  -8.172   1.385  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -8.358  -7.607  -0.268  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.808  -4.899  -1.294  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.643  -3.984  -2.126  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.906  -2.710  -2.551  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.523  -1.814  -3.095  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.911  -3.638  -1.301  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.531  -3.078   0.096  1.00  0.00           C  
ATOM    171  SD  MET A  12      -9.887  -2.547   1.174  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.982  -0.818   0.640  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.435  -4.564  -0.451  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.949  -4.500  -3.025  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.508  -2.909  -1.829  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.505  -4.532  -1.173  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -8.026  -3.872   0.628  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -7.827  -2.264   0.012  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.921  -0.765  -0.436  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -10.939  -0.419   0.938  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -9.192  -0.242   1.097  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.618  -2.666  -2.298  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.776  -1.475  -2.660  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.478  -0.237  -2.089  1.00  0.00           C  
ATOM    185  O   TYR A  13      -6.005   0.613  -2.780  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.655  -1.422  -4.198  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -4.006  -2.738  -4.649  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.644  -2.931  -4.520  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.780  -3.752  -5.182  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -2.067  -4.117  -4.918  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -4.201  -4.937  -5.580  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.841  -5.128  -5.449  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -2.264  -6.316  -5.847  1.00  0.00           O  
ATOM    194  H   TYR A  13      -5.192  -3.432  -1.863  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.805  -1.578  -2.199  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.628  -1.331  -4.657  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -4.034  -0.594  -4.509  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -2.026  -2.149  -4.105  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.846  -3.616  -5.289  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -1.001  -4.255  -4.811  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.818  -5.722  -5.994  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -2.509  -6.470  -6.761  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.427  -0.224  -0.787  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -6.032   0.848   0.051  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.167   2.118   0.114  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.446   3.010   0.887  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.245   0.173   1.419  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.816   1.076   2.530  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.647   1.915   2.220  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.375   0.859   3.648  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.962  -0.958  -0.337  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.992   1.110  -0.369  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.922  -0.650   1.291  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.309  -0.252   1.725  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.145   2.164  -0.703  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.234   3.354  -0.729  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.602   4.392  -1.783  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.090   4.064  -2.847  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.816   2.904  -1.006  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.090   1.764   0.188  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.979   1.406  -1.302  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.247   3.832   0.235  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.807   2.415  -1.967  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.172   3.769  -1.069  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.339   5.627  -1.430  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.622   6.778  -2.333  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.668   6.623  -3.531  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.973   6.997  -4.648  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.338   8.064  -1.561  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.207   8.283   0.010  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.948   5.815  -0.554  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.646   6.734  -2.672  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.277   8.122  -1.355  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.593   8.894  -2.194  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.529   6.058  -3.212  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.446   5.796  -4.201  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.742   4.462  -4.910  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.284   4.231  -6.013  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.883   5.722  -3.442  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.869   5.526  -4.446  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.380   5.795  -2.281  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.425   6.594  -4.931  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.079   6.634  -2.901  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.899   4.882  -2.760  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.792   4.621  -4.760  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.501   3.628  -4.238  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -1.873   2.291  -4.793  1.00  0.00           C  
ATOM    248  C   GLY A  18      -0.715   1.284  -4.679  1.00  0.00           C  
ATOM    249  O   GLY A  18      -0.906   0.105  -4.906  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.835   3.888  -3.353  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.721   1.912  -4.243  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.147   2.399  -5.832  1.00  0.00           H  
ATOM    253  N   SER A  19       0.449   1.782  -4.331  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.663   0.922  -4.184  1.00  0.00           C  
ATOM    255  C   SER A  19       1.800   0.419  -2.735  1.00  0.00           C  
ATOM    256  O   SER A  19       2.722   0.781  -2.028  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.887   1.770  -4.613  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.882   2.898  -3.746  1.00  0.00           O  
ATOM    259  H   SER A  19       0.536   2.742  -4.157  1.00  0.00           H  
ATOM    260  HA  SER A  19       1.578   0.067  -4.841  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.811   1.226  -4.487  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.793   2.107  -5.636  1.00  0.00           H  
ATOM    263  HG  SER A  19       2.034   3.341  -3.835  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.868  -0.411  -2.336  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.914  -0.952  -0.946  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.894  -2.130  -0.827  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.652  -3.211  -1.326  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.492  -1.402  -0.534  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.598  -2.032   1.154  1.00  0.00           S  
ATOM    270  H   CYS A  20       0.147  -0.673  -2.945  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.232  -0.168  -0.277  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.162  -0.560  -0.613  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.868  -2.159  -1.193  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.984  -1.851  -0.157  1.00  0.00           N  
ATOM    275  CA  GLY A  21       4.065  -2.857   0.074  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.639  -4.087   0.898  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.557  -4.159   1.448  1.00  0.00           O  
ATOM    278  H   GLY A  21       3.096  -0.948   0.204  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.421  -3.198  -0.887  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.880  -2.365   0.581  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.564  -5.010   0.944  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.399  -6.311   1.673  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.403  -6.113   3.189  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.876  -6.926   3.925  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.549  -7.259   1.285  1.00  0.00           C  
ATOM    286  CG  ARG A  22       5.527  -7.539  -0.230  1.00  0.00           C  
ATOM    287  CD  ARG A  22       6.702  -8.473  -0.576  1.00  0.00           C  
ATOM    288  NE  ARG A  22       6.673  -8.757  -2.045  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       5.871  -9.658  -2.560  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       5.059 -10.345  -1.800  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       5.908  -9.847  -3.851  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.403  -4.826   0.483  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.454  -6.750   1.387  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       6.494  -6.810   1.557  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       5.446  -8.191   1.822  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       4.592  -8.008  -0.503  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       5.626  -6.616  -0.782  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       7.639  -7.989  -0.342  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       6.641  -9.402  -0.027  1.00  0.00           H  
ATOM    300  HE  ARG A  22       7.270  -8.257  -2.640  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       5.041 -10.188  -0.813  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       4.454 -11.028  -2.208  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       6.535  -9.312  -4.417  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       5.309 -10.526  -4.271  1.00  0.00           H  
ATOM    305  N   ARG A  23       5.001  -5.026   3.601  1.00  0.00           N  
ATOM    306  CA  ARG A  23       5.083  -4.698   5.056  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.740  -4.116   5.530  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.614  -3.705   6.669  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.226  -3.665   5.291  1.00  0.00           C  
ATOM    310  CG  ARG A  23       5.961  -2.246   4.685  1.00  0.00           C  
ATOM    311  CD  ARG A  23       5.745  -2.261   3.161  1.00  0.00           C  
ATOM    312  NE  ARG A  23       5.597  -0.853   2.682  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       6.631  -0.082   2.456  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       7.847  -0.520   2.645  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       6.400   1.131   2.037  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.402  -4.428   2.939  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.289  -5.603   5.613  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.382  -3.559   6.355  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       7.138  -4.057   4.864  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       5.091  -1.820   5.158  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       6.806  -1.613   4.914  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       6.562  -2.742   2.643  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       4.821  -2.765   2.929  1.00  0.00           H  
ATOM    324  HE  ARG A  23       4.699  -0.494   2.530  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.001  -1.452   2.970  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       8.626   0.081   2.465  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       5.458   1.435   1.902  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.160   1.752   1.851  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.778  -4.099   4.638  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.430  -3.563   4.977  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.390  -2.039   4.948  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.422  -1.469   5.413  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.937  -4.439   3.731  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.714  -3.941   4.265  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.151  -3.903   5.965  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.418  -1.423   4.410  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.436   0.078   4.352  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.443   0.526   2.899  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.750  -0.243   2.010  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.692   0.641   5.058  1.00  0.00           C  
ATOM    341  CG  LYS A  25       3.745   0.219   6.551  1.00  0.00           C  
ATOM    342  CD  LYS A  25       2.536   0.807   7.311  1.00  0.00           C  
ATOM    343  CE  LYS A  25       2.585   0.393   8.784  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       1.415   0.973   9.503  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.171  -1.944   4.042  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.546   0.473   4.811  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.582   0.337   4.539  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.648   1.719   5.016  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       3.733  -0.858   6.630  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       4.661   0.586   6.991  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       2.544   1.883   7.247  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.621   0.448   6.876  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.544  -0.683   8.875  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       3.489   0.752   9.252  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       0.691   1.256   8.812  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       1.018   0.264  10.152  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       1.722   1.808  10.044  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.100   1.770   2.710  1.00  0.00           N  
ATOM    359  CA  CYS A  26       2.053   2.353   1.335  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.385   2.880   0.787  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.340   3.101   1.503  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.016   3.458   1.363  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.660   2.936   1.774  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.869   2.319   3.490  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.698   1.595   0.655  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.314   4.184   2.097  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.974   3.937   0.402  1.00  0.00           H  
HETATM  368  N   NH2 A  27       3.469   3.092  -0.500  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       2.694   2.913  -1.071  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27       4.298   3.428  -0.898  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -8.352   6.595   1.581  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.081   5.950   1.147  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.951   6.353   2.100  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.966   7.428   2.668  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.716   6.398  -0.271  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.411   8.165  -0.527  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.220   7.626   1.623  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.105   6.371   0.900  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.617   6.240   2.521  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.203   4.878   1.187  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.831   5.860  -0.574  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.513   6.103  -0.936  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.001   5.463   2.237  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.829   5.703   3.129  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.642   6.254   2.326  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.238   5.667   1.342  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.418   4.372   3.819  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.468   3.839   4.832  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.817   3.449   4.188  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.756   2.886   5.270  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.159   1.669   5.892  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.060   4.619   1.742  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.099   6.423   3.889  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.262   3.619   3.058  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.489   4.504   4.344  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.046   2.977   5.321  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.641   4.597   5.584  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.301   4.308   3.751  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -5.653   2.706   3.424  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.923   3.622   6.043  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -7.707   2.619   4.833  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -5.564   1.179   5.193  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.578   1.947   6.708  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.918   1.031   6.206  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.117   7.370   2.772  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.949   8.019   2.083  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.258   7.067   2.019  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.194   5.975   2.545  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.500   7.786   3.572  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.236   8.295   1.080  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.668   8.906   2.632  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.330   7.484   1.389  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.523   6.593   1.298  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.050   6.216   2.698  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.955   6.986   3.635  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.570   7.352   0.410  1.00  0.00           C  
ATOM     47  CG  LYS A   4       4.128   8.699   0.953  1.00  0.00           C  
ATOM     48  CD  LYS A   4       5.168   8.495   2.079  1.00  0.00           C  
ATOM     49  CE  LYS A   4       5.696   9.865   2.529  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       6.697   9.687   3.619  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.362   8.371   0.976  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.236   5.695   0.775  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.397   6.684   0.242  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.116   7.542  -0.551  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       4.587   9.237   0.138  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       3.307   9.294   1.329  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       4.761   7.995   2.935  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       5.983   7.897   1.697  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       6.176  10.374   1.706  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       4.889  10.479   2.901  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       7.278   8.847   3.423  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       7.307  10.526   3.671  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       6.201   9.561   4.525  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.568   5.016   2.787  1.00  0.00           N  
ATOM     65  CA  GLY A   5       4.130   4.475   4.066  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.082   4.350   5.183  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.432   4.062   6.311  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.582   4.453   1.989  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.544   3.498   3.868  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.922   5.123   4.408  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.834   4.567   4.842  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.730   4.473   5.856  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.065   3.075   5.847  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.088   2.410   4.831  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.302   5.562   5.534  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.631   4.789   3.907  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.142   4.664   6.835  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       0.168   6.533   5.575  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.700   5.413   4.547  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.119   5.546   6.237  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.508   2.665   6.966  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.022   1.274   7.160  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.209   0.916   6.237  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.361   1.081   6.588  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.390   1.184   8.649  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.463   2.620   9.176  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.722   3.518   8.177  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.211   0.591   6.969  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.335   0.680   8.796  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.625   0.639   9.183  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.495   2.931   9.255  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.001   2.684  10.151  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.318   4.380   7.922  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.233   3.827   8.579  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.859   0.430   5.073  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.855   0.016   4.029  1.00  0.00           C  
ATOM     97  C   CYS A   8      -3.135  -1.489   4.056  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.835  -2.173   5.014  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.297   0.414   2.673  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.600  -0.133   2.372  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.905   0.334   4.873  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.785   0.540   4.197  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.892  -0.021   1.888  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.400   1.467   2.524  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.711  -1.933   2.967  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.076  -3.350   2.770  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.647  -3.729   1.335  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.276  -3.348   0.358  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.578  -3.441   2.961  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.060  -4.892   3.004  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.608  -4.906   3.030  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -8.090  -4.079   4.187  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -8.402  -2.808   4.053  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -8.313  -2.207   2.895  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -8.797  -2.159   5.111  1.00  0.00           N  
ATOM    116  H   ARG A   9      -3.921  -1.316   2.244  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.546  -3.971   3.480  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.826  -2.951   3.891  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -6.067  -2.920   2.154  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -5.681  -5.425   2.150  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -5.682  -5.365   3.898  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -8.012  -4.523   2.105  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.960  -5.917   3.166  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -8.171  -4.495   5.069  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -8.007  -2.707   2.085  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -8.551  -1.239   2.817  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -8.859  -2.629   5.991  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -9.037  -1.191   5.041  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.565  -4.472   1.300  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.945  -4.984   0.035  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.030  -5.471  -0.935  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.078  -5.098  -2.091  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -0.984  -6.117   0.459  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.559  -6.994  -0.730  1.00  0.00           C  
ATOM    135  CD  LYS A  10       0.152  -6.245  -1.856  1.00  0.00           C  
ATOM    136  CE  LYS A  10       1.507  -5.725  -1.372  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       2.255  -5.108  -2.501  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.137  -4.703   2.151  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.389  -4.184  -0.429  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -0.111  -5.686   0.926  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -1.476  -6.743   1.190  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.111  -7.751  -0.353  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -1.427  -7.489  -1.135  1.00  0.00           H  
ATOM    144  HD2 LYS A  10       0.252  -6.933  -2.677  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -0.452  -5.414  -2.187  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       1.353  -4.972  -0.614  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       2.098  -6.529  -0.963  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       1.618  -4.490  -3.042  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       3.043  -4.546  -2.124  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       2.624  -5.855  -3.122  1.00  0.00           H  
ATOM    151  N   THR A  11      -3.841  -6.308  -0.349  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.019  -6.976  -0.983  1.00  0.00           C  
ATOM    153  C   THR A  11      -5.615  -6.236  -2.184  1.00  0.00           C  
ATOM    154  O   THR A  11      -5.851  -6.830  -3.218  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.111  -7.134   0.085  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.509  -7.899   1.120  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.284  -8.014  -0.403  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.640  -6.512   0.584  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.701  -7.955  -1.314  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.434  -6.168   0.461  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -5.151  -8.700   0.730  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.931  -9.003  -0.659  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.027  -8.102   0.376  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.748  -7.574  -1.273  1.00  0.00           H  
ATOM    165  N   MET A  12      -5.837  -4.958  -1.996  1.00  0.00           N  
ATOM    166  CA  MET A  12      -6.429  -4.128  -3.093  1.00  0.00           C  
ATOM    167  C   MET A  12      -5.774  -2.756  -3.201  1.00  0.00           C  
ATOM    168  O   MET A  12      -6.337  -1.860  -3.802  1.00  0.00           O  
ATOM    169  CB  MET A  12      -7.938  -3.988  -2.805  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.179  -3.294  -1.442  1.00  0.00           C  
ATOM    171  SD  MET A  12      -9.901  -3.065  -0.933  1.00  0.00           S  
ATOM    172  CE  MET A  12     -10.179  -4.715  -0.238  1.00  0.00           C  
ATOM    173  H   MET A  12      -5.614  -4.543  -1.135  1.00  0.00           H  
ATOM    174  HA  MET A  12      -6.294  -4.631  -4.039  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -8.424  -3.436  -3.595  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -8.367  -4.974  -2.758  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -7.678  -3.855  -0.667  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -7.727  -2.312  -1.469  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.433  -4.931   0.511  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -11.150  -4.730   0.234  1.00  0.00           H  
ATOM    181  HE3 MET A  12     -10.159  -5.455  -1.024  1.00  0.00           H  
ATOM    182  N   TYR A  13      -4.606  -2.639  -2.621  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -3.846  -1.358  -2.635  1.00  0.00           C  
ATOM    184  C   TYR A  13      -4.790  -0.296  -2.063  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.340   0.535  -2.763  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -3.432  -1.033  -4.089  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -2.574  -2.167  -4.677  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -1.474  -2.665  -4.004  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -2.899  -2.710  -5.907  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -0.717  -3.679  -4.545  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -2.140  -3.726  -6.449  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -1.044  -4.218  -5.771  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -0.284  -5.234  -6.311  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.219  -3.410  -2.165  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -2.987  -1.450  -1.992  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -4.316  -0.917  -4.694  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -2.863  -0.117  -4.112  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.200  -2.260  -3.043  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -3.755  -2.337  -6.451  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       0.138  -4.055  -4.007  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -2.407  -4.139  -7.410  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -0.248  -5.948  -5.669  1.00  0.00           H  
ATOM    203  N   ASP A  14      -4.932  -0.382  -0.767  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.818   0.560  -0.009  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.134   1.929   0.194  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.530   2.722   1.025  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.135  -0.154   1.321  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -7.075   0.609   2.277  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.890   1.383   1.801  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.914   0.356   3.459  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.446  -1.085  -0.288  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.731   0.707  -0.570  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.579  -1.100   1.097  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.215  -0.368   1.831  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.118   2.151  -0.599  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.334   3.425  -0.547  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.755   4.433  -1.614  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.314   4.073  -2.632  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.874   3.106  -0.749  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.175   1.943   0.436  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.864   1.455  -1.238  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.460   3.877   0.423  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.742   2.689  -1.738  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.298   4.018  -0.697  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.461   5.678  -1.328  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.791   6.788  -2.261  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.826   6.623  -3.446  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.150   6.927  -4.577  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.559   8.109  -1.538  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.473   8.378   0.000  1.00  0.00           S  
ATOM    231  H   CYS A  16      -3.015   5.902  -0.488  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.811   6.692  -2.603  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.507   8.195  -1.306  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.811   8.907  -2.212  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.657   6.131  -3.107  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.578   5.882  -4.105  1.00  0.00           C  
ATOM    237  C   SER A  17      -1.002   4.673  -4.958  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.562   4.516  -6.081  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.723   5.581  -3.348  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.697   5.390  -4.365  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.486   5.918  -2.166  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.468   6.751  -4.739  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.009   6.409  -2.716  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.640   4.680  -2.759  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.492   4.572  -4.823  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.851   3.858  -4.377  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.360   2.641  -5.071  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.271   1.588  -5.263  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.322   0.805  -6.192  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.160   4.050  -3.467  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.161   2.216  -4.486  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.727   2.931  -6.038  1.00  0.00           H  
ATOM    253  N   SER A  19      -0.321   1.609  -4.367  1.00  0.00           N  
ATOM    254  CA  SER A  19       0.812   0.644  -4.421  1.00  0.00           C  
ATOM    255  C   SER A  19       1.164   0.222  -2.991  1.00  0.00           C  
ATOM    256  O   SER A  19       2.277   0.405  -2.531  1.00  0.00           O  
ATOM    257  CB  SER A  19       1.999   1.349  -5.130  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.265   2.505  -4.348  1.00  0.00           O  
ATOM    259  H   SER A  19      -0.352   2.273  -3.647  1.00  0.00           H  
ATOM    260  HA  SER A  19       0.517  -0.236  -4.973  1.00  0.00           H  
ATOM    261  HB2 SER A  19       2.878   0.721  -5.153  1.00  0.00           H  
ATOM    262  HB3 SER A  19       1.734   1.648  -6.134  1.00  0.00           H  
ATOM    263  HG  SER A  19       1.478   3.056  -4.353  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.184  -0.340  -2.323  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.414  -0.793  -0.921  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.475  -1.897  -0.880  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.634  -2.653  -1.817  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.905  -1.306  -0.321  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.823  -1.881   1.390  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.693  -0.460  -2.743  1.00  0.00           H  
ATOM    271  HA  CYS A  20       0.762   0.046  -0.347  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.627  -0.505  -0.359  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -1.299  -2.111  -0.907  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.156  -1.922   0.232  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.253  -2.901   0.511  1.00  0.00           C  
ATOM    276  C   GLY A  21       2.816  -4.143   1.292  1.00  0.00           C  
ATOM    277  O   GLY A  21       1.906  -4.110   2.098  1.00  0.00           O  
ATOM    278  H   GLY A  21       1.916  -1.261   0.905  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       3.687  -3.213  -0.428  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.017  -2.396   1.084  1.00  0.00           H  
ATOM    281  N   ARG A  22       3.530  -5.201   1.002  1.00  0.00           N  
ATOM    282  CA  ARG A  22       3.295  -6.541   1.630  1.00  0.00           C  
ATOM    283  C   ARG A  22       3.591  -6.566   3.130  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.269  -7.516   3.817  1.00  0.00           O  
ATOM    285  CB  ARG A  22       4.169  -7.589   0.857  1.00  0.00           C  
ATOM    286  CG  ARG A  22       5.692  -7.254   0.745  1.00  0.00           C  
ATOM    287  CD  ARG A  22       6.432  -7.218   2.099  1.00  0.00           C  
ATOM    288  NE  ARG A  22       7.880  -6.953   1.831  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       8.714  -7.907   1.495  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       8.306  -9.143   1.379  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       9.959  -7.580   1.281  1.00  0.00           N  
ATOM    292  H   ARG A  22       4.248  -5.090   0.352  1.00  0.00           H  
ATOM    293  HA  ARG A  22       2.254  -6.795   1.493  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       4.063  -8.550   1.340  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       3.776  -7.687  -0.143  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       6.156  -7.998   0.114  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       5.806  -6.294   0.261  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       6.078  -6.408   2.709  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       6.322  -8.147   2.640  1.00  0.00           H  
ATOM    300  HE  ARG A  22       8.217  -6.035   1.910  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       7.349  -9.378   1.545  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       8.957  -9.858   1.122  1.00  0.00           H  
ATOM    303 HH21 ARG A  22      10.248  -6.628   1.376  1.00  0.00           H  
ATOM    304 HH22 ARG A  22      10.623  -8.281   1.023  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.200  -5.501   3.579  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.562  -5.346   5.017  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.198  -4.910   5.586  1.00  0.00           C  
ATOM    308  O   ARG A  23       2.717  -5.426   6.575  1.00  0.00           O  
ATOM    309  CB  ARG A  23       5.656  -4.248   5.086  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.393  -4.038   6.450  1.00  0.00           C  
ATOM    311  CD  ARG A  23       5.507  -3.644   7.649  1.00  0.00           C  
ATOM    312  NE  ARG A  23       4.684  -4.813   8.077  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       3.893  -4.745   9.120  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       3.801  -3.643   9.816  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       3.205  -5.807   9.436  1.00  0.00           N  
ATOM    316  H   ARG A  23       4.428  -4.782   2.955  1.00  0.00           H  
ATOM    317  HA  ARG A  23       4.871  -6.293   5.437  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.407  -4.485   4.346  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       5.213  -3.306   4.798  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       6.916  -4.950   6.698  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       7.135  -3.264   6.315  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       6.126  -3.330   8.479  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       4.846  -2.836   7.376  1.00  0.00           H  
ATOM    324  HE  ARG A  23       4.738  -5.650   7.569  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       4.336  -2.839   9.558  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       3.193  -3.604  10.609  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       3.292  -6.638   8.886  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       2.591  -5.790  10.225  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.619  -3.964   4.888  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.297  -3.394   5.264  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.378  -1.868   5.217  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.496  -1.208   5.727  1.00  0.00           O  
ATOM    333  H   GLY A  24       3.065  -3.619   4.085  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.552  -3.732   4.559  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.023  -3.705   6.261  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.424  -1.356   4.607  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.595   0.135   4.511  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.535   0.494   3.041  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.869  -0.304   2.194  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.952   0.580   5.055  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.148   0.097   6.511  1.00  0.00           C  
ATOM    342  CD  LYS A  25       3.094   0.746   7.440  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.271   0.212   8.867  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       2.257   0.838   9.760  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.095  -1.955   4.203  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.790   0.639   5.022  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.719   0.237   4.387  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.981   1.659   5.053  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       4.055  -0.979   6.549  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.140   0.366   6.844  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.231   1.817   7.447  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.095   0.533   7.096  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       3.134  -0.859   8.886  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       4.256   0.450   9.240  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       1.313   0.736   9.336  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       2.274   0.369  10.688  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.477   1.848   9.877  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.128   1.703   2.794  1.00  0.00           N  
ATOM    359  CA  CYS A  26       2.003   2.189   1.388  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.289   2.486   0.628  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.370   2.547   1.179  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.122   3.422   1.423  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.571   3.116   1.961  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.920   2.277   3.557  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.471   1.437   0.835  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.550   4.121   2.116  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.080   3.879   0.446  1.00  0.00           H  
HETATM  368  N   NH2 A  27       3.184   2.663  -0.662  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       2.304   2.613  -1.097  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27       3.977   2.842  -1.203  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -8.486   6.541   0.777  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.153   5.897   0.606  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.231   6.304   1.755  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.531   7.216   2.501  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.527   6.332  -0.718  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.166   8.093  -0.936  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.369   7.574   0.798  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.103   6.276  -0.017  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.911   6.221   1.670  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.265   4.826   0.639  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.605   5.787  -0.843  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.186   6.031  -1.519  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.130   5.603   1.849  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.130   5.879   2.921  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.815   6.328   2.271  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.275   5.649   1.420  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.912   4.592   3.748  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.253   4.064   4.341  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.023   5.064   5.261  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -5.253   5.460   6.542  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -4.011   6.217   6.229  1.00  0.00           N  
ATOM     22  H   LYS A   2      -4.958   4.886   1.204  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.488   6.675   3.556  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.504   3.827   3.103  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.198   4.764   4.535  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.908   3.779   3.531  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -5.039   3.175   4.916  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.263   5.959   4.707  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.955   4.603   5.555  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -5.879   6.079   7.168  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -4.981   4.573   7.095  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -4.125   6.722   5.328  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -3.822   6.902   6.988  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -3.218   5.551   6.159  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.348   7.471   2.705  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -1.070   8.064   2.183  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.126   7.094   2.222  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.051   6.036   2.817  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.863   7.943   3.391  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.229   8.379   1.161  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.828   8.932   2.777  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.200   7.491   1.584  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.433   6.640   1.543  1.00  0.00           C  
ATOM     44  C   LYS A   4       2.962   6.335   2.959  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.014   7.204   3.809  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.507   7.380   0.714  1.00  0.00           C  
ATOM     47  CG  LYS A   4       4.786   6.504   0.596  1.00  0.00           C  
ATOM     48  CD  LYS A   4       5.867   7.196  -0.273  1.00  0.00           C  
ATOM     49  CE  LYS A   4       6.325   8.530   0.352  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       7.383   9.143  -0.500  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.197   8.357   1.128  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.189   5.712   1.048  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.116   7.588  -0.272  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.735   8.318   1.198  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       5.198   6.315   1.577  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.531   5.555   0.148  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       6.719   6.537  -0.365  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       5.472   7.378  -1.262  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       5.504   9.227   0.416  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       6.730   8.366   1.339  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       7.193   8.928  -1.500  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       7.387  10.174  -0.362  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       8.311   8.755  -0.232  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.334   5.094   3.147  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.874   4.616   4.458  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.774   4.356   5.493  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.070   3.943   6.598  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.253   4.461   2.405  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.410   3.696   4.289  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.562   5.341   4.861  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.544   4.598   5.115  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.406   4.371   6.057  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.084   2.919   5.889  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.005   2.384   4.800  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.719   5.348   5.722  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.368   4.927   4.209  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.745   4.534   7.068  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.369   6.366   5.813  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.073   5.187   4.716  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.535   5.198   6.409  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.585   2.315   6.946  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -0.893   0.856   6.960  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.029   0.505   5.979  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.184   0.770   6.248  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.249   0.523   8.413  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.496   1.860   9.128  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.911   2.978   8.247  1.00  0.00           C  
ATOM     88  HA  PRO A   7       0.004   0.328   6.678  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.131  -0.098   8.469  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.428   0.002   8.882  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.557   2.013   9.263  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.016   1.858  10.095  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.634   3.764   8.087  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -0.010   3.380   8.688  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.651  -0.079   4.868  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.648  -0.482   3.816  1.00  0.00           C  
ATOM     97  C   CYS A   8      -3.012  -1.971   3.809  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.583  -2.739   4.649  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.080  -0.114   2.474  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.407  -0.732   2.197  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.693  -0.252   4.719  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.553   0.088   3.959  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.699  -0.526   1.692  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.117   0.945   2.339  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.812  -2.299   2.823  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.308  -3.680   2.599  1.00  0.00           C  
ATOM    107  C   ARG A   9      -4.224  -3.949   1.075  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.933  -3.341   0.291  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.733  -3.707   3.101  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.297  -5.125   3.112  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.802  -5.070   3.478  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -7.967  -4.361   4.790  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -8.178  -3.065   4.862  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -8.262  -2.330   3.782  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -8.294  -2.533   6.045  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.106  -1.607   2.201  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.685  -4.387   3.130  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.741  -3.305   4.104  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -6.336  -3.074   2.469  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.141  -5.571   2.146  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -5.770  -5.713   3.849  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -8.371  -4.568   2.710  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -8.183  -6.075   3.584  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -7.911  -4.878   5.620  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -8.171  -2.744   2.877  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -8.417  -1.345   3.861  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -8.224  -3.106   6.860  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -8.452  -1.549   6.133  1.00  0.00           H  
ATOM    129  N   LYS A  10      -3.350  -4.862   0.721  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -3.140  -5.244  -0.718  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.468  -5.657  -1.362  1.00  0.00           C  
ATOM    132  O   LYS A  10      -4.675  -5.450  -2.544  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -2.183  -6.453  -0.861  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.734  -6.209  -0.381  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.647  -5.894   1.124  1.00  0.00           C  
ATOM    136  CE  LYS A  10       0.826  -5.817   1.500  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       0.977  -5.468   2.939  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.827  -5.306   1.420  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.736  -4.386  -1.245  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -2.591  -7.287  -0.310  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -2.142  -6.738  -1.903  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -0.149  -7.092  -0.596  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -0.315  -5.385  -0.940  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -1.086  -4.933   1.338  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -1.146  -6.655   1.707  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       1.294  -6.776   1.331  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       1.320  -5.071   0.898  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       0.502  -6.187   3.522  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       1.987  -5.434   3.184  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       0.547  -4.538   3.114  1.00  0.00           H  
ATOM    151  N   THR A  11      -5.304  -6.233  -0.529  1.00  0.00           N  
ATOM    152  CA  THR A  11      -6.668  -6.728  -0.912  1.00  0.00           C  
ATOM    153  C   THR A  11      -7.336  -5.843  -1.960  1.00  0.00           C  
ATOM    154  O   THR A  11      -7.961  -6.327  -2.883  1.00  0.00           O  
ATOM    155  CB  THR A  11      -7.552  -6.765   0.343  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -6.887  -7.655   1.228  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -8.911  -7.444   0.083  1.00  0.00           C  
ATOM    158  H   THR A  11      -5.018  -6.346   0.401  1.00  0.00           H  
ATOM    159  HA  THR A  11      -6.562  -7.724  -1.318  1.00  0.00           H  
ATOM    160  HB  THR A  11      -7.648  -5.779   0.789  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -7.133  -7.420   2.125  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -8.768  -8.464  -0.244  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -9.498  -7.449   0.990  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -9.459  -6.908  -0.678  1.00  0.00           H  
ATOM    165  N   MET A  12      -7.167  -4.563  -1.761  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.762  -3.567  -2.697  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.822  -2.381  -2.875  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.205  -1.393  -3.471  1.00  0.00           O  
ATOM    169  CB  MET A  12      -9.113  -3.109  -2.106  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.909  -2.459  -0.713  1.00  0.00           C  
ATOM    171  SD  MET A  12     -10.390  -1.868   0.146  1.00  0.00           S  
ATOM    172  CE  MET A  12     -10.793  -3.383   1.054  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.641  -4.253  -0.992  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.916  -4.024  -3.664  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.591  -2.407  -2.774  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.754  -3.968  -1.996  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -8.415  -3.170  -0.066  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -8.248  -1.612  -0.819  1.00  0.00           H  
ATOM    179  HE1 MET A  12     -10.642  -4.242   0.418  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -10.186  -3.455   1.944  1.00  0.00           H  
ATOM    181  HE3 MET A  12     -11.837  -3.353   1.328  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.621  -2.523  -2.357  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.593  -1.444  -2.443  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.270  -0.214  -1.839  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.745   0.684  -2.508  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.198  -1.251  -3.927  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.584  -2.578  -4.400  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.280  -2.899  -4.070  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.324  -3.473  -5.148  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.727  -4.092  -4.480  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.769  -4.667  -5.559  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.469  -4.984  -5.227  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.914  -6.179  -5.638  1.00  0.00           O  
ATOM    194  H   TYR A  13      -5.390  -3.359  -1.906  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.738  -1.718  -1.840  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.062  -1.024  -4.532  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.469  -0.461  -4.032  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.687  -2.210  -3.485  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.344  -3.239  -5.415  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.708  -4.330  -4.214  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.359  -5.359  -6.143  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -1.443  -6.018  -6.458  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.262  -0.261  -0.534  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.864   0.799   0.322  1.00  0.00           C  
ATOM    205  C   ASP A  14      -4.951   2.033   0.423  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.060   2.832   1.332  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.130   0.111   1.688  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.704   1.067   2.751  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.659   1.755   2.426  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.145   1.050   3.835  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.837  -1.031  -0.109  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.804   1.104  -0.115  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.839  -0.683   1.538  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.230  -0.350   2.055  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.074   2.127  -0.543  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.103   3.260  -0.624  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.460   4.247  -1.732  1.00  0.00           C  
ATOM    218  O   CYS A  15      -3.945   3.859  -2.778  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.714   2.728  -0.906  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.051   1.594   0.326  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.059   1.421  -1.222  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.098   3.786   0.316  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.719   2.211  -1.855  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.029   3.560  -0.989  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.201   5.502  -1.456  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.488   6.580  -2.442  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.508   6.386  -3.610  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.803   6.697  -4.747  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.271   7.922  -1.750  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.265   8.242  -0.272  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.814   5.752  -0.593  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.501   6.485  -2.802  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.232   8.003  -1.467  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.479   8.703  -2.459  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.360   5.862  -3.253  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.271   5.585  -4.234  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.610   4.283  -4.982  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.149   4.066  -6.087  1.00  0.00           O  
ATOM    239  CB  SER A  17       1.048   5.436  -3.461  1.00  0.00           C  
ATOM    240  OG  SER A  17       2.031   5.210  -4.462  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.211   5.645  -2.309  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.209   6.400  -4.940  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.288   6.334  -2.912  1.00  0.00           H  
ATOM    244  HB3 SER A  17       1.021   4.590  -2.790  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.910   4.318  -4.798  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.407   3.458  -4.345  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -1.822   2.153  -4.945  1.00  0.00           C  
ATOM    248  C   GLY A  18      -0.733   1.079  -4.785  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.008  -0.097  -4.931  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.739   3.700  -3.455  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.721   1.816  -4.450  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.032   2.291  -5.996  1.00  0.00           H  
ATOM    253  N   SER A  19       0.466   1.518  -4.488  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.619   0.585  -4.304  1.00  0.00           C  
ATOM    255  C   SER A  19       1.742   0.190  -2.823  1.00  0.00           C  
ATOM    256  O   SER A  19       2.695   0.539  -2.151  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.890   1.310  -4.814  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.983   2.492  -4.029  1.00  0.00           O  
ATOM    259  H   SER A  19       0.621   2.479  -4.380  1.00  0.00           H  
ATOM    260  HA  SER A  19       1.457  -0.308  -4.891  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.777   0.711  -4.667  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.796   1.581  -5.856  1.00  0.00           H  
ATOM    263  HG  SER A  19       3.016   3.244  -4.624  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.758  -0.539  -2.356  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.773  -0.979  -0.931  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.916  -1.948  -0.589  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.898  -3.107  -0.957  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.586  -1.638  -0.592  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.698  -2.367   1.057  1.00  0.00           S  
ATOM    270  H   CYS A  20       0.014  -0.794  -2.941  1.00  0.00           H  
ATOM    271  HA  CYS A  20       0.875  -0.101  -0.313  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.352  -0.882  -0.661  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.842  -2.404  -1.294  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.877  -1.396   0.114  1.00  0.00           N  
ATOM    275  CA  GLY A  21       4.096  -2.138   0.574  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.717  -3.477   1.223  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.762  -3.569   1.969  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.793  -0.448   0.348  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.737  -2.316  -0.278  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.625  -1.535   1.295  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.521  -4.455   0.905  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.356  -5.865   1.397  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.761  -5.930   2.889  1.00  0.00           C  
ATOM    284  O   ARG A  22       4.660  -6.948   3.544  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.257  -6.756   0.492  1.00  0.00           C  
ATOM    286  CG  ARG A  22       4.754  -8.230   0.330  1.00  0.00           C  
ATOM    287  CD  ARG A  22       4.614  -9.039   1.630  1.00  0.00           C  
ATOM    288  NE  ARG A  22       5.936  -9.091   2.330  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       6.875  -9.934   1.975  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       6.686 -10.768   0.985  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       7.996  -9.917   2.641  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.268  -4.231   0.324  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.326  -6.157   1.299  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       5.309  -6.313  -0.492  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       6.259  -6.773   0.897  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       3.789  -8.205  -0.157  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       5.435  -8.749  -0.328  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       3.867  -8.612   2.278  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       4.302 -10.046   1.394  1.00  0.00           H  
ATOM    300  HE  ARG A  22       6.105  -8.478   3.075  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       5.821 -10.768   0.484  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       7.411 -11.407   0.726  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       8.119  -9.271   3.396  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       8.732 -10.547   2.396  1.00  0.00           H  
ATOM    305  N   ARG A  23       5.210  -4.811   3.392  1.00  0.00           N  
ATOM    306  CA  ARG A  23       5.640  -4.701   4.818  1.00  0.00           C  
ATOM    307  C   ARG A  23       4.318  -4.590   5.594  1.00  0.00           C  
ATOM    308  O   ARG A  23       4.164  -5.141   6.666  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.522  -3.435   4.896  1.00  0.00           C  
ATOM    310  CG  ARG A  23       7.168  -3.117   6.271  1.00  0.00           C  
ATOM    311  CD  ARG A  23       6.135  -2.781   7.366  1.00  0.00           C  
ATOM    312  NE  ARG A  23       6.882  -2.346   8.588  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.318  -1.116   8.726  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       7.113  -0.226   7.791  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.961  -0.814   9.820  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.268  -4.016   2.823  1.00  0.00           H  
ATOM    317  HA  ARG A  23       6.177  -5.591   5.115  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       7.312  -3.523   4.163  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       5.907  -2.594   4.612  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       7.749  -3.970   6.589  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       7.843  -2.281   6.150  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       5.455  -2.004   7.053  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       5.575  -3.656   7.641  1.00  0.00           H  
ATOM    324  HE  ARG A  23       7.048  -2.994   9.303  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       6.620  -0.474   6.957  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       7.451   0.708   7.911  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       8.107  -1.510  10.522  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       8.306   0.114   9.955  1.00  0.00           H  
ATOM    329  N   GLY A  24       3.405  -3.875   4.987  1.00  0.00           N  
ATOM    330  CA  GLY A  24       2.054  -3.645   5.572  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.698  -2.164   5.457  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.649  -1.756   5.917  1.00  0.00           O  
ATOM    333  H   GLY A  24       3.614  -3.477   4.116  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       1.325  -4.231   5.034  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       2.046  -3.928   6.615  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.575  -1.409   4.835  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.327   0.059   4.674  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.278   0.443   3.205  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.396  -0.421   2.365  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.448   0.837   5.441  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.913   0.464   5.076  1.00  0.00           C  
ATOM    342  CD  LYS A  25       5.206   0.761   3.601  1.00  0.00           C  
ATOM    343  CE  LYS A  25       6.707   0.618   3.298  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       7.174  -0.767   3.579  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.396  -1.812   4.461  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.375   0.314   5.107  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       3.321   1.881   5.212  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.305   0.738   6.503  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       5.586   1.032   5.702  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.072  -0.586   5.273  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       4.694   0.045   2.979  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       4.839   1.746   3.374  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       6.893   0.837   2.256  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       7.279   1.305   3.904  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       6.563  -1.445   3.081  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       8.155  -0.877   3.251  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       7.128  -0.946   4.603  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.107   1.710   2.930  1.00  0.00           N  
ATOM    359  CA  CYS A  26       2.041   2.181   1.510  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.352   2.646   0.860  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.328   2.960   1.509  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.023   3.300   1.464  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.664   2.820   1.881  1.00  0.00           S  
ATOM    364  H   CYS A  26       2.018   2.353   3.667  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.651   1.374   0.907  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.320   4.070   2.156  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.996   3.718   0.473  1.00  0.00           H  
HETATM  368  N   NH2 A  27       3.395   2.702  -0.445  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       2.606   2.449  -0.967  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27       4.210   2.995  -0.904  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -8.267   6.806   1.358  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.043   6.082   0.911  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.872   6.442   1.834  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.731   7.572   2.262  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.684   6.480  -0.524  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.322   8.228  -0.832  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.075   7.828   1.376  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.047   6.610   0.700  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.528   6.485   2.313  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.227   5.018   0.972  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.824   5.903  -0.822  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.500   6.194  -1.171  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.070   5.447   2.105  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.872   5.597   2.988  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.694   6.223   2.247  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.301   5.784   1.184  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.486   4.206   3.522  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.411   3.644   4.646  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.926   3.670   4.338  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.584   5.042   4.621  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -8.003   5.019   4.166  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.261   4.573   1.713  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.124   6.236   3.821  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.500   3.509   2.698  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.478   4.231   3.905  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.122   2.620   4.833  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.228   4.203   5.553  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.102   3.388   3.312  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.392   2.947   4.978  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.591   5.200   5.690  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.088   5.881   4.177  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -8.114   4.307   3.414  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -8.622   4.778   4.966  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -8.262   5.956   3.795  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.170   7.248   2.863  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -1.002   7.984   2.277  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.246   7.091   2.267  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.217   6.001   2.801  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.564   7.515   3.721  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.239   8.273   1.263  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.810   8.871   2.861  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.306   7.567   1.665  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.578   6.783   1.590  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.097   6.334   2.970  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.150   7.111   3.904  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.622   7.656   0.882  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.155   7.945  -0.570  1.00  0.00           C  
ATOM     48  CD  LYS A   4       4.195   8.804  -1.336  1.00  0.00           C  
ATOM     49  CE  LYS A   4       4.386  10.187  -0.678  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       3.090  10.923  -0.645  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.284   8.453   1.250  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.393   5.903   0.989  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.736   8.578   1.431  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       4.566   7.142   0.868  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       3.022   7.010  -1.094  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       2.207   8.461  -0.558  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       5.143   8.285  -1.357  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       3.862   8.938  -2.355  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       4.761  10.092   0.330  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       5.091  10.766  -1.255  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       2.633  10.858  -1.577  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       2.471  10.501   0.075  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       3.263  11.922  -0.413  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.458   5.076   3.034  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.988   4.456   4.288  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.915   4.266   5.371  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.235   3.851   6.468  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.378   4.521   2.231  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.403   3.490   4.042  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.776   5.074   4.689  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.682   4.568   5.044  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.566   4.417   6.034  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.002   2.980   5.994  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.066   2.340   4.962  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.529   5.435   5.687  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.491   4.895   4.140  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.951   4.627   7.020  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.123   6.435   5.733  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.899   5.257   4.693  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.354   5.364   6.378  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.543   2.509   7.103  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -0.959   1.082   7.262  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.111   0.680   6.317  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.275   0.783   6.655  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.335   0.931   8.744  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.484   2.347   9.314  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.811   3.316   8.334  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.107   0.455   7.055  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.256   0.378   8.866  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.549   0.409   9.269  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.531   2.594   9.420  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.012   2.408  10.284  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.467   4.139   8.096  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.120   3.684   8.739  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.724   0.233   5.149  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.695  -0.211   4.100  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.837  -1.723   3.937  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.079  -2.522   4.453  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.269   0.350   2.767  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.514   0.069   2.432  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.764   0.190   4.947  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.664   0.196   4.340  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.811  -0.162   1.986  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.537   1.384   2.664  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.863  -2.002   3.181  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.290  -3.370   2.803  1.00  0.00           C  
ATOM    107  C   ARG A   9      -4.109  -3.445   1.277  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.988  -3.136   0.492  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.747  -3.504   3.248  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.315  -4.888   2.909  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.793  -4.978   3.350  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -7.886  -4.737   4.828  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -8.104  -3.545   5.334  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -8.257  -2.500   4.563  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -8.162  -3.437   6.631  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.389  -1.250   2.848  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.637  -4.105   3.260  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.776  -3.350   4.317  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -6.342  -2.737   2.773  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.265  -5.021   1.841  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -5.735  -5.663   3.387  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -8.403  -4.263   2.818  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -8.170  -5.969   3.145  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -7.777  -5.495   5.439  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -8.209  -2.592   3.568  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -8.421  -1.602   4.970  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -8.041  -4.247   7.205  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -8.325  -2.545   7.051  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.919  -3.863   0.940  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.463  -4.036  -0.478  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.389  -4.959  -1.274  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.485  -4.866  -2.483  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.051  -4.608  -0.418  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -1.129  -5.998   0.278  1.00  0.00           C  
ATOM    135  CD  LYS A  10       0.248  -6.589   0.527  1.00  0.00           C  
ATOM    136  CE  LYS A  10       1.052  -6.696  -0.772  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       0.332  -7.540  -1.769  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.287  -4.078   1.657  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.473  -3.072  -0.959  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -0.667  -4.704  -1.423  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -0.404  -3.953   0.144  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -1.630  -5.906   1.231  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -1.689  -6.688  -0.335  1.00  0.00           H  
ATOM    144  HD2 LYS A  10       0.760  -5.970   1.244  1.00  0.00           H  
ATOM    145  HD3 LYS A  10       0.113  -7.572   0.952  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       1.214  -5.715  -1.189  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       2.005  -7.151  -0.559  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       0.056  -8.440  -1.327  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -0.519  -7.038  -2.092  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       0.954  -7.726  -2.582  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.027  -5.818  -0.525  1.00  0.00           N  
ATOM    152  CA  THR A  11      -4.990  -6.824  -1.060  1.00  0.00           C  
ATOM    153  C   THR A  11      -5.926  -6.140  -2.065  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.178  -6.628  -3.149  1.00  0.00           O  
ATOM    155  CB  THR A  11      -5.767  -7.370   0.137  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -4.774  -7.905   1.003  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -6.634  -8.588  -0.227  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.863  -5.801   0.441  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.438  -7.608  -1.558  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.303  -6.570   0.636  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.196  -8.471   0.486  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.017  -9.391  -0.605  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.162  -8.938   0.647  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.356  -8.325  -0.982  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.384  -5.003  -1.612  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.319  -4.121  -2.381  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.637  -2.815  -2.804  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.271  -1.985  -3.428  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.532  -3.799  -1.491  1.00  0.00           C  
ATOM    170  CG  MET A  12      -9.391  -5.042  -1.215  1.00  0.00           C  
ATOM    171  SD  MET A  12     -10.311  -5.760  -2.603  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.154  -7.026  -3.179  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.083  -4.725  -0.720  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.646  -4.633  -3.274  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -8.185  -3.394  -0.551  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.149  -3.054  -1.972  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -8.766  -5.811  -0.785  1.00  0.00           H  
ATOM    178  HG3 MET A  12     -10.113  -4.764  -0.464  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -8.533  -7.346  -2.358  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -9.715  -7.884  -3.518  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -8.546  -6.638  -3.982  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.377  -2.672  -2.459  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.588  -1.444  -2.801  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.374  -0.275  -2.203  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.955   0.563  -2.865  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.465  -1.368  -4.338  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.745  -2.650  -4.782  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.379  -2.774  -4.622  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.453  -3.699  -5.336  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.731  -3.927  -5.009  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.804  -4.853  -5.723  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.439  -4.973  -5.562  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.790  -6.127  -5.948  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.937  -3.390  -1.963  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.618  -1.502  -2.331  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.437  -1.328  -4.801  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.885  -0.508  -4.639  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.815  -1.962  -4.188  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.524  -3.620  -5.467  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.661  -4.009  -4.878  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.368  -5.666  -6.155  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -1.702  -6.111  -6.903  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.319  -0.321  -0.901  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.982   0.655   0.005  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.218   1.980   0.143  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.550   2.794   0.981  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.133  -0.125   1.329  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.647   0.717   2.509  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.670   1.363   2.337  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -5.976   0.661   3.526  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.803  -1.047  -0.494  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.964   0.872  -0.388  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.843  -0.912   1.171  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.208  -0.620   1.565  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.223   2.158  -0.685  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.405   3.415  -0.647  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.746   4.385  -1.772  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.224   3.995  -2.820  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.941   3.065  -0.762  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.291   1.979   0.521  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.015   1.452  -1.334  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.556   3.919   0.294  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.786   2.582  -1.714  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.354   3.973  -0.752  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.474   5.636  -1.494  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.729   6.730  -2.469  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.760   6.498  -3.642  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.038   6.830  -4.778  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.450   8.057  -1.770  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.392   8.409  -0.266  1.00  0.00           S  
ATOM    231  H   CYS A  16      -3.093   5.875  -0.627  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.750   6.670  -2.816  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.403   8.091  -1.505  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.631   8.860  -2.461  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.639   5.920  -3.283  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.551   5.591  -4.246  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.921   4.287  -4.977  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.498   4.058  -6.093  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.748   5.420  -3.451  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.746   5.179  -4.434  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.508   5.693  -2.339  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.457   6.392  -4.967  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.982   6.309  -2.887  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.692   4.570  -2.786  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.545   4.343  -4.861  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.705   3.477  -4.306  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.155   2.171  -4.879  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.018   1.143  -4.984  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.200   0.093  -5.569  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.005   3.733  -3.408  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.924   1.767  -4.238  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.566   2.342  -5.861  1.00  0.00           H  
ATOM    253  N   SER A  19       0.113   1.480  -4.414  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.307   0.577  -4.437  1.00  0.00           C  
ATOM    255  C   SER A  19       1.669   0.198  -2.992  1.00  0.00           C  
ATOM    256  O   SER A  19       2.757   0.459  -2.511  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.462   1.336  -5.140  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.660   2.512  -4.365  1.00  0.00           O  
ATOM    259  H   SER A  19       0.182   2.345  -3.962  1.00  0.00           H  
ATOM    260  HA  SER A  19       1.079  -0.326  -4.984  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.372   0.753  -5.149  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.192   1.615  -6.148  1.00  0.00           H  
ATOM    263  HG  SER A  19       3.153   2.271  -3.577  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.718  -0.420  -2.338  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.928  -0.847  -0.924  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.824  -2.089  -0.827  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.550  -3.118  -1.412  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.436  -1.130  -0.297  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.436  -1.677   1.426  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.137  -0.604  -2.780  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.401  -0.039  -0.391  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.030  -0.233  -0.360  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.943  -1.869  -0.881  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.879  -1.921  -0.071  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.885  -2.998   0.160  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.359  -4.184   0.980  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.293  -4.146   1.563  1.00  0.00           O  
ATOM    278  H   GLY A  21       3.011  -1.053   0.357  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.226  -3.363  -0.798  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.728  -2.569   0.683  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.183  -5.199   0.980  1.00  0.00           N  
ATOM    282  CA  ARG A  22       3.908  -6.485   1.700  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.033  -6.272   3.213  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.542  -7.058   4.001  1.00  0.00           O  
ATOM    285  CB  ARG A  22       4.925  -7.533   1.194  1.00  0.00           C  
ATOM    286  CG  ARG A  22       4.669  -8.914   1.839  1.00  0.00           C  
ATOM    287  CD  ARG A  22       5.687  -9.927   1.283  1.00  0.00           C  
ATOM    288  NE  ARG A  22       5.418 -11.265   1.902  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       4.440 -12.035   1.488  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       3.658 -11.654   0.512  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       4.275 -13.186   2.079  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.020  -5.096   0.489  1.00  0.00           H  
ATOM    293  HA  ARG A  22       2.902  -6.803   1.476  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       4.839  -7.617   0.120  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       5.926  -7.204   1.430  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       4.788  -8.858   2.910  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       3.662  -9.240   1.620  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       5.612 -10.006   0.208  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       6.692  -9.628   1.543  1.00  0.00           H  
ATOM    300  HE  ARG A  22       5.989 -11.576   2.635  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       3.798 -10.768   0.071  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       2.917 -12.252   0.206  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       4.885 -13.459   2.823  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       3.538 -13.797   1.785  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.687  -5.196   3.562  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.893  -4.842   4.998  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.604  -4.208   5.556  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.566  -3.775   6.691  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.086  -3.858   5.086  1.00  0.00           C  
ATOM    310  CG  ARG A  23       5.811  -2.598   4.228  1.00  0.00           C  
ATOM    311  CD  ARG A  23       6.995  -1.626   4.331  1.00  0.00           C  
ATOM    312  NE  ARG A  23       6.680  -0.439   3.477  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.330   0.692   3.594  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       8.295   0.821   4.466  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       6.981   1.678   2.814  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.052  -4.609   2.868  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.114  -5.740   5.559  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.242  -3.571   6.117  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       6.981  -4.350   4.731  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       5.672  -2.873   3.193  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       4.914  -2.109   4.575  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       7.129  -1.307   5.355  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.905  -2.086   3.972  1.00  0.00           H  
ATOM    324  HE  ARG A  23       5.961  -0.506   2.814  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.548   0.053   5.055  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       8.782   1.691   4.545  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.239   1.557   2.156  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.457   2.556   2.876  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.588  -4.177   4.725  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.275  -3.595   5.124  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.324  -2.069   5.158  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.469  -1.456   5.766  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.685  -4.538   3.819  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.528  -3.902   4.406  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.000  -3.965   6.100  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.315  -1.504   4.509  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.451  -0.008   4.483  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.349   0.436   3.031  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.534  -0.359   2.133  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.816   0.429   5.034  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.050  -0.084   6.473  1.00  0.00           C  
ATOM    342  CD  LYS A  25       3.019   0.533   7.446  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.239  -0.025   8.863  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       4.606   0.320   9.349  1.00  0.00           N  
ATOM    345  H   LYS A  25       2.970  -2.066   4.032  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.648   0.451   5.038  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.584   0.082   4.369  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.857   1.508   5.043  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       3.973  -1.161   6.495  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.048   0.189   6.781  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.140   1.605   7.469  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.015   0.310   7.125  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.514   0.398   9.544  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       3.133  -1.100   8.864  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       4.808   1.317   9.136  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       4.656   0.169  10.378  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       5.305  -0.285   8.874  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.063   1.696   2.844  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.937   2.234   1.457  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.271   2.579   0.793  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.296   2.715   1.432  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.046   3.466   1.509  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.666   3.189   2.012  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.934   2.279   3.620  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.435   1.500   0.849  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.477   4.159   2.206  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.021   3.929   0.539  1.00  0.00           H  
HETATM  368  N   NH2 A  27       3.282   2.725  -0.505  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       2.451   2.614  -1.013  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27       4.112   2.944  -0.975  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      -8.428   6.622   1.284  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.153   5.954   0.902  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.082   6.237   1.964  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.261   7.092   2.811  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.684   6.484  -0.455  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.312   8.250  -0.587  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.271   7.647   1.365  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.149   6.436   0.557  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.750   6.247   2.199  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.315   4.889   0.854  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.799   5.937  -0.736  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.445   6.258  -1.187  1.00  0.00           H  
ATOM     13  N   LYS A   2      -4.999   5.505   1.878  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.870   5.668   2.850  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.612   6.215   2.154  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.079   5.599   1.252  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.576   4.286   3.488  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.818   3.709   4.215  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.290   4.635   5.358  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.516   4.002   6.034  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.999   4.887   7.129  1.00  0.00           N  
ATOM     22  H   LYS A   2      -4.927   4.836   1.165  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.153   6.367   3.621  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.274   3.592   2.718  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.772   4.372   4.199  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.625   3.573   3.512  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.556   2.745   4.624  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.499   4.762   6.083  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -5.570   5.603   4.972  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -7.316   3.873   5.319  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.261   3.040   6.455  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.048   5.867   6.783  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -7.945   4.579   7.432  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.343   4.836   7.934  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.176   7.369   2.599  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.957   8.028   2.018  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.280   7.116   2.102  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.245   6.105   2.770  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.662   7.807   3.328  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.147   8.269   0.982  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.758   8.939   2.562  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.338   7.495   1.429  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.595   6.685   1.437  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.089   6.283   2.845  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.130   7.087   3.756  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.673   7.501   0.691  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.938   8.872   1.358  1.00  0.00           C  
ATOM     48  CD  LYS A   4       5.014   9.611   0.538  1.00  0.00           C  
ATOM     49  CE  LYS A   4       5.298  10.978   1.183  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       6.339  11.699   0.401  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.323   8.323   0.907  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.410   5.786   0.868  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.584   6.930   0.667  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.348   7.657  -0.328  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       3.031   9.458   1.378  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.292   8.739   2.368  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       5.919   9.022   0.512  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       4.665   9.750  -0.475  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       4.403  11.581   1.197  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       5.655  10.852   2.195  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       6.048  11.757  -0.595  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       6.457  12.657   0.787  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       7.241  11.185   0.469  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.443   5.026   2.955  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.950   4.440   4.236  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.855   4.258   5.301  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.145   3.816   6.396  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.370   4.448   2.169  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.378   3.474   4.017  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.724   5.076   4.636  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.639   4.599   4.954  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.498   4.464   5.917  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.036   3.017   5.914  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.111   2.332   4.920  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.610   5.438   5.498  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.479   4.943   4.051  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.846   4.719   6.906  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.235   6.451   5.507  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.946   5.198   4.504  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.454   5.378   6.167  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.636   2.589   7.008  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.061   1.170   7.196  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.187   0.751   6.230  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.361   0.865   6.528  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.478   1.061   8.666  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.688   2.493   9.173  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.971   3.438   8.195  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.203   0.535   7.028  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.385   0.483   8.780  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.693   0.584   9.235  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.742   2.723   9.204  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.276   2.602  10.166  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.623   4.245   7.898  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -0.064   3.827   8.634  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.760   0.278   5.089  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.686  -0.191   4.015  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.792  -1.713   3.952  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.201  -2.438   4.729  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.180   0.316   2.691  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.417   0.011   2.443  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.794   0.232   4.926  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.663   0.227   4.189  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.696  -0.195   1.891  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.424   1.353   2.570  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.574  -2.112   2.986  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -3.853  -3.534   2.694  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.738  -3.644   1.156  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.642  -3.268   0.428  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.256  -3.812   3.194  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -5.586  -5.301   3.122  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.073  -5.514   3.496  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -7.322  -4.939   4.860  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -7.732  -3.702   5.034  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -7.950  -2.911   4.016  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -7.908  -3.286   6.255  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.004  -1.440   2.427  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.116  -4.167   3.168  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.317  -3.474   4.219  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.958  -3.244   2.602  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -5.376  -5.660   2.131  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -4.963  -5.841   3.820  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -7.726  -5.051   2.771  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.289  -6.571   3.530  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -7.172  -5.502   5.648  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -7.810  -3.237   3.081  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -8.256  -1.971   4.169  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -7.735  -3.904   7.022  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -8.216  -2.350   6.424  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.611  -4.152   0.719  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.346  -4.324  -0.747  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.424  -5.182  -1.421  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.578  -5.146  -2.627  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -0.951  -4.985  -0.949  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.832  -6.452  -0.431  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -1.055  -6.580   1.094  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -0.838  -8.042   1.512  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -1.042  -8.179   2.981  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.927  -4.423   1.366  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.357  -3.351  -1.214  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -0.697  -4.963  -1.999  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -0.226  -4.388  -0.419  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -1.548  -7.071  -0.952  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.158  -6.813  -0.672  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -0.379  -5.934   1.632  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -2.072  -6.322   1.348  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -1.539  -8.690   1.006  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       0.169  -8.357   1.274  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -1.983  -7.819   3.236  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -0.969  -9.182   3.247  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -0.312  -7.633   3.481  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.129  -5.923  -0.599  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.233  -6.828  -1.050  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.121  -6.104  -2.067  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.463  -6.628  -3.109  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.068  -7.218   0.168  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.160  -7.870   1.045  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.122  -8.292  -0.171  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.922  -5.884   0.358  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.798  -7.700  -1.518  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.489  -6.333   0.640  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.694  -8.545   0.547  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.642  -9.186  -0.540  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.693  -8.542   0.712  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.802  -7.925  -0.926  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.447  -4.899  -1.684  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.308  -4.003  -2.510  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.577  -2.685  -2.785  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.159  -1.781  -3.352  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.622  -3.740  -1.733  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.309  -3.099  -0.354  1.00  0.00           C  
ATOM    171  SD  MET A  12      -9.711  -2.686   0.716  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.888  -0.946   0.249  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.112  -4.568  -0.823  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.530  -4.477  -3.455  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.260  -3.077  -2.299  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.147  -4.672  -1.583  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -7.685  -3.784   0.203  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -7.736  -2.196  -0.506  1.00  0.00           H  
ATOM    179  HE1 MET A  12     -10.023  -0.861  -0.820  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -10.766  -0.546   0.735  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -9.026  -0.385   0.574  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.327  -2.624  -2.379  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.490  -1.398  -2.571  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.284  -0.246  -1.954  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.851   0.604  -2.614  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.240  -1.197  -4.083  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.451  -2.416  -4.585  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.101  -2.532  -4.313  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.077  -3.415  -5.304  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.391  -3.628  -4.752  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.365  -4.511  -5.744  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.017  -4.624  -5.470  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.304  -5.722  -5.909  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.928  -3.401  -1.940  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.561  -1.516  -2.035  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.171  -1.129  -4.623  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.661  -0.302  -4.257  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.595  -1.760  -3.752  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.131  -3.339  -5.525  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.336  -3.704  -4.532  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.867  -5.285  -6.305  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -0.959  -5.519  -6.781  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.264  -0.302  -0.650  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.962   0.688   0.219  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.170   1.999   0.347  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.419   2.799   1.227  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.172  -0.048   1.567  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.799   0.834   2.661  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.842   1.405   2.386  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.191   0.887   3.719  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.762  -1.028  -0.226  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.925   0.913  -0.220  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.840  -0.867   1.393  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.254  -0.491   1.911  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.235   2.172  -0.554  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.378   3.399  -0.567  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.753   4.412  -1.647  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.298   4.065  -2.677  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.936   3.002  -0.792  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.239   1.878   0.431  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.101   1.472  -1.228  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.450   3.884   0.392  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.853   2.529  -1.760  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.322   3.891  -0.804  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.430   5.648  -1.355  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.706   6.775  -2.286  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.724   6.599  -3.454  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.024   6.910  -4.591  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.453   8.081  -1.538  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.380   8.339  -0.006  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.996   5.854  -0.504  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.721   6.713  -2.648  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.402   8.144  -1.294  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.683   8.895  -2.201  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.569   6.092  -3.097  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.473   5.832  -4.075  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.867   4.626  -4.945  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.348   4.446  -6.029  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.812   5.534  -3.285  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.808   5.318  -4.275  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.419   5.876  -2.154  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.342   6.701  -4.704  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.094   6.370  -2.662  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.709   4.644  -2.681  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.597   4.502  -4.733  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.781   3.838  -4.428  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.265   2.626  -5.155  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.281   1.459  -5.030  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.553   0.370  -5.499  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.157   4.046  -3.547  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.210   2.328  -4.728  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.397   2.867  -6.198  1.00  0.00           H  
ATOM    253  N   SER A  19      -0.167   1.732  -4.399  1.00  0.00           N  
ATOM    254  CA  SER A  19       0.896   0.706  -4.192  1.00  0.00           C  
ATOM    255  C   SER A  19       1.108   0.502  -2.688  1.00  0.00           C  
ATOM    256  O   SER A  19       1.387   1.444  -1.970  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.189   1.203  -4.874  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.481   2.454  -4.263  1.00  0.00           O  
ATOM    259  H   SER A  19      -0.020   2.634  -4.049  1.00  0.00           H  
ATOM    260  HA  SER A  19       0.593  -0.233  -4.636  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.010   0.521  -4.705  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.042   1.346  -5.935  1.00  0.00           H  
ATOM    263  HG  SER A  19       1.690   2.998  -4.302  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.962  -0.728  -2.265  1.00  0.00           N  
ATOM    265  CA  CYS A  20       1.139  -1.073  -0.823  1.00  0.00           C  
ATOM    266  C   CYS A  20       2.031  -2.314  -0.695  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.757  -3.348  -1.273  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.246  -1.332  -0.205  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.290  -1.790   1.543  1.00  0.00           S  
ATOM    270  H   CYS A  20       0.731  -1.434  -2.903  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.619  -0.247  -0.317  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -0.829  -0.432  -0.315  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.762  -2.097  -0.752  1.00  0.00           H  
ATOM    274  N   GLY A  21       3.082  -2.154   0.067  1.00  0.00           N  
ATOM    275  CA  GLY A  21       4.062  -3.256   0.307  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.487  -4.446   1.086  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.353  -4.443   1.526  1.00  0.00           O  
ATOM    278  H   GLY A  21       3.232  -1.287   0.492  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.427  -3.608  -0.647  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.895  -2.853   0.864  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.339  -5.430   1.220  1.00  0.00           N  
ATOM    282  CA  ARG A  22       3.998  -6.697   1.942  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.029  -6.456   3.458  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.538  -7.258   4.229  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.026  -7.784   1.553  1.00  0.00           C  
ATOM    286  CG  ARG A  22       5.045  -8.017   0.017  1.00  0.00           C  
ATOM    287  CD  ARG A  22       3.670  -8.499  -0.501  1.00  0.00           C  
ATOM    288  NE  ARG A  22       3.762  -8.697  -1.982  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       4.299  -9.771  -2.511  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       4.781 -10.720  -1.753  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       4.334  -9.859  -3.812  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.231  -5.323   0.835  1.00  0.00           H  
ATOM    293  HA  ARG A  22       2.998  -7.004   1.670  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       6.011  -7.478   1.875  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       4.779  -8.710   2.051  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       5.317  -7.101  -0.488  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       5.793  -8.760  -0.213  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       3.379  -9.427  -0.030  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       2.909  -7.756  -0.314  1.00  0.00           H  
ATOM    300  HE  ARG A  22       3.408  -8.004  -2.578  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       4.746 -10.637  -0.758  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       5.186 -11.532  -2.172  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       3.960  -9.121  -4.372  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       4.737 -10.664  -4.247  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.613  -5.343   3.826  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.726  -4.952   5.264  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.363  -4.369   5.690  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.096  -4.196   6.864  1.00  0.00           O  
ATOM    309  CB  ARG A  23       5.847  -3.896   5.388  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.047  -3.460   6.858  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.155  -2.398   6.921  1.00  0.00           C  
ATOM    312  NE  ARG A  23       7.308  -1.970   8.348  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.893  -0.842   8.670  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       8.366  -0.047   7.748  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.986  -0.541   9.936  1.00  0.00           N  
ATOM    316  H   ARG A  23       4.986  -4.748   3.142  1.00  0.00           H  
ATOM    317  HA  ARG A  23       4.948  -5.824   5.860  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.769  -4.314   5.009  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       5.592  -3.035   4.786  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       5.139  -3.038   7.261  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       6.328  -4.314   7.457  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       8.096  -2.802   6.575  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       6.887  -1.543   6.319  1.00  0.00           H  
ATOM    324  HE  ARG A  23       6.962  -2.548   9.060  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.289  -0.291   6.781  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       8.809   0.810   8.010  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       7.618  -1.164  10.626  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       8.428   0.311  10.216  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.544  -4.087   4.705  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.192  -3.515   4.960  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.282  -1.990   5.019  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.432  -1.354   5.610  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.820  -4.253   3.780  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.532  -3.799   4.154  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       0.802  -3.893   5.896  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.312  -1.455   4.404  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.513   0.032   4.388  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.378   0.489   2.939  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.543  -0.297   2.028  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.915   0.402   4.882  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.201  -0.195   6.280  1.00  0.00           C  
ATOM    342  CD  LYS A  25       3.239   0.387   7.346  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.529  -0.268   8.711  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       4.936  -0.012   9.129  1.00  0.00           N  
ATOM    345  H   LYS A  25       2.959  -2.038   3.947  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.754   0.520   4.980  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.644   0.087   4.156  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.977   1.477   4.955  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       4.100  -1.269   6.242  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.221   0.040   6.550  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.385   1.454   7.425  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.212   0.200   7.076  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.870   0.142   9.462  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       3.372  -1.336   8.656  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       5.389   0.644   8.461  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       4.942   0.403  10.082  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       5.460  -0.911   9.137  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.083   1.748   2.766  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.922   2.306   1.385  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.210   2.737   0.682  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.292   2.712   1.233  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.969   3.479   1.473  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.714   3.072   1.972  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.970   2.318   3.554  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.449   1.555   0.771  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.362   4.167   2.200  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.910   3.981   0.521  1.00  0.00           H  
HETATM  368  N   NH2 A  27       3.107   3.138  -0.558  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       2.226   3.151  -0.984  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27       3.890   3.423  -1.069  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      -8.480   6.510   1.069  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.141   5.963   0.708  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.087   6.590   1.614  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.261   7.695   2.092  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.808   6.294  -0.746  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.610   8.040  -1.183  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.464   7.546   0.986  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.198   6.120   0.426  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.710   6.245   2.048  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.119   4.901   0.882  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.905   5.771  -1.014  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.602   5.898  -1.363  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.022   5.854   1.817  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.921   6.359   2.688  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.577   6.544   1.975  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.130   5.712   1.211  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.738   5.410   3.844  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.072   5.349   4.620  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -4.788   4.816   6.009  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -4.201   3.391   6.001  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -3.945   2.958   7.403  1.00  0.00           N  
ATOM     22  H   LYS A   2      -4.950   4.971   1.397  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.204   7.278   3.183  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.462   4.429   3.479  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.958   5.790   4.482  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.520   6.330   4.700  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -5.765   4.693   4.113  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.069   5.529   6.388  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -5.680   4.859   6.617  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -4.900   2.701   5.553  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -3.269   3.352   5.458  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -4.052   3.767   8.047  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -4.620   2.213   7.665  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -2.977   2.586   7.473  1.00  0.00           H  
ATOM     35  N   GLY A   3      -1.985   7.668   2.275  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.657   8.056   1.695  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.468   7.070   2.065  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.291   6.213   2.909  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.451   8.261   2.898  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -0.743   8.098   0.619  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.392   9.036   2.063  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.592   7.240   1.412  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.800   6.384   1.622  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.171   6.074   3.090  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.133   6.932   3.951  1.00  0.00           O  
ATOM     46  CB  LYS A   4       4.006   7.066   0.922  1.00  0.00           C  
ATOM     47  CG  LYS A   4       4.457   8.424   1.542  1.00  0.00           C  
ATOM     48  CD  LYS A   4       3.359   9.513   1.488  1.00  0.00           C  
ATOM     49  CE  LYS A   4       3.917  10.834   2.048  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       5.077  11.297   1.232  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.657   7.958   0.751  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.632   5.451   1.109  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.836   6.381   0.937  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.747   7.235  -0.113  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       4.753   8.265   2.568  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       5.326   8.766   0.998  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       3.016   9.654   0.474  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       2.522   9.233   2.108  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       3.153  11.597   2.021  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       4.244  10.701   3.069  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       4.906  11.077   0.230  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       5.194  12.324   1.348  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       5.941  10.813   1.550  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.512   4.826   3.301  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.914   4.303   4.645  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.750   4.100   5.619  1.00  0.00           C  
ATOM     67  O   GLY A   5       2.962   3.662   6.733  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.498   4.208   2.546  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.400   3.351   4.496  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.626   4.977   5.094  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.556   4.416   5.183  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.360   4.252   6.070  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.100   2.778   6.093  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.025   2.114   5.082  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.759   5.135   5.543  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.452   4.760   4.269  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.630   4.571   7.064  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.444   6.168   5.540  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.011   4.839   4.536  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.634   5.039   6.168  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.613   2.307   7.218  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.017   0.877   7.400  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.176   0.464   6.465  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.327   0.399   6.852  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.378   0.744   8.891  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.472   2.163   9.466  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.853   3.128   8.447  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.161   0.254   7.191  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.313   0.222   9.033  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.599   0.196   9.403  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.506   2.423   9.642  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -0.936   2.219  10.402  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.527   3.940   8.217  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.087   3.513   8.813  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.804   0.191   5.242  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.771  -0.225   4.182  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.930  -1.744   4.100  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.453  -2.490   4.934  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.266   0.311   2.852  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.552  -0.122   2.476  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.855   0.261   5.013  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.731   0.216   4.395  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.870  -0.081   2.048  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.386   1.375   2.810  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.619  -2.120   3.056  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -3.915  -3.537   2.738  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.685  -3.641   1.228  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.532  -3.244   0.449  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.387  -3.850   3.082  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -5.659  -3.567   4.574  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.141  -3.852   4.902  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -8.022  -2.995   4.041  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -8.130  -1.701   4.214  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -7.463  -1.090   5.158  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -8.925  -1.046   3.416  1.00  0.00           N  
ATOM    116  H   ARG A   9      -3.957  -1.437   2.446  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.230  -4.190   3.260  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -6.039  -3.240   2.473  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.589  -4.890   2.867  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -5.033  -4.205   5.181  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -5.427  -2.540   4.804  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -7.377  -4.889   4.710  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.345  -3.633   5.940  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -8.538  -3.417   3.323  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -6.859  -1.608   5.765  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -7.555  -0.101   5.273  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -9.425  -1.533   2.700  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -9.035  -0.057   3.518  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.537  -4.159   0.858  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.207  -4.316  -0.597  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.263  -5.211  -1.258  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.427  -5.213  -2.463  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -0.786  -4.941  -0.742  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.613  -6.385  -0.182  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.873  -6.479   1.342  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -0.562  -7.901   1.843  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       0.879  -8.226   1.640  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.894  -4.441   1.539  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.247  -3.350  -1.071  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -0.512  -4.941  -1.787  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -0.090  -4.302  -0.220  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -1.288  -7.049  -0.702  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.398  -6.702  -0.392  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -0.272  -5.756   1.874  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -1.915  -6.295   1.551  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -0.784  -7.978   2.898  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -1.158  -8.627   1.308  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       1.465  -7.549   2.168  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       1.069  -9.189   1.987  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       1.112  -8.171   0.629  1.00  0.00           H  
ATOM    151  N   THR A  11      -3.937  -5.933  -0.399  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.030  -6.883  -0.756  1.00  0.00           C  
ATOM    153  C   THR A  11      -5.952  -6.238  -1.800  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.330  -6.841  -2.786  1.00  0.00           O  
ATOM    155  CB  THR A  11      -5.788  -7.185   0.539  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -4.816  -7.775   1.392  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -6.854  -8.278   0.344  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.710  -5.849   0.550  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.592  -7.780  -1.170  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.162  -6.270   0.993  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.133  -7.120   1.559  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.394  -9.197   0.010  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.366  -8.465   1.277  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.579  -7.965  -0.392  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.266  -5.006  -1.500  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.150  -4.162  -2.352  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.482  -2.800  -2.597  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.105  -1.905  -3.133  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.501  -3.990  -1.616  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.286  -3.337  -0.224  1.00  0.00           C  
ATOM    171  SD  MET A  12      -9.758  -3.052   0.792  1.00  0.00           S  
ATOM    172  CE  MET A  12     -10.102  -1.347   0.291  1.00  0.00           C  
ATOM    173  H   MET A  12      -5.902  -4.620  -0.677  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.306  -4.644  -3.307  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.167  -3.379  -2.208  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -8.955  -4.959  -1.481  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -7.629  -3.971   0.352  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -7.785  -2.389  -0.351  1.00  0.00           H  
ATOM    179  HE1 MET A  12     -10.273  -1.302  -0.774  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -10.997  -1.017   0.797  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -9.285  -0.704   0.581  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.233  -2.697  -2.197  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.446  -1.433  -2.359  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.256  -0.271  -1.766  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.848   0.541  -2.452  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.156  -1.233  -3.865  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.323  -2.435  -4.335  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -1.983  -2.524  -4.005  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -3.895  -3.444  -5.085  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.229  -3.601  -4.416  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.140  -4.522  -5.496  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -1.803  -4.607  -5.164  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.049  -5.686  -5.576  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.799  -3.471  -1.782  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.521  -1.527  -1.808  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.073  -1.189  -4.436  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.593  -0.326  -4.028  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.521  -1.743  -3.419  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -4.940  -3.392  -5.351  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.184  -3.657  -4.150  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.600  -5.306  -6.082  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -0.559  -5.422  -6.359  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.225  -0.268  -0.461  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.935   0.750   0.369  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.164   2.084   0.449  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.433   2.919   1.292  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.139   0.075   1.752  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.764   1.021   2.791  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.845   1.513   2.510  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.123   1.198   3.813  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.708  -0.966  -0.011  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.901   0.943  -0.076  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.814  -0.750   1.617  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.220  -0.350   2.122  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.224   2.234  -0.450  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.388   3.477  -0.506  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.748   4.368  -1.695  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.187   3.884  -2.720  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.931   3.085  -0.621  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.313   2.028   0.703  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.070   1.506  -1.091  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.527   4.039   0.402  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.779   2.563  -1.554  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.324   3.978  -0.638  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.544   5.651  -1.512  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.844   6.638  -2.589  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.837   6.397  -3.721  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.131   6.595  -4.884  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.695   8.040  -2.005  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.726   8.441  -0.573  1.00  0.00           S  
ATOM    231  H   CYS A  16      -3.189   5.985  -0.663  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.846   6.478  -2.959  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.664   8.188  -1.714  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.921   8.750  -2.779  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.669   5.969  -3.309  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.558   5.670  -4.259  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.925   4.388  -5.028  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.499   4.191  -6.150  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.727   5.466  -3.447  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.735   5.238  -4.421  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.520   5.841  -2.350  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.452   6.490  -4.954  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.972   6.341  -2.863  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.654   4.602  -2.800  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.521   4.425  -4.886  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.710   3.561  -4.380  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.159   2.271  -4.988  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.045   1.217  -4.990  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.271   0.092  -5.394  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.010   3.791  -3.476  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.996   1.896  -4.417  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.477   2.449  -6.005  1.00  0.00           H  
ATOM    253  N   SER A  19       0.120   1.614  -4.540  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.294   0.694  -4.486  1.00  0.00           C  
ATOM    255  C   SER A  19       1.584   0.294  -3.030  1.00  0.00           C  
ATOM    256  O   SER A  19       2.681   0.465  -2.531  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.495   1.428  -5.128  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.666   2.605  -4.348  1.00  0.00           O  
ATOM    259  H   SER A  19       0.231   2.535  -4.226  1.00  0.00           H  
ATOM    260  HA  SER A  19       1.082  -0.203  -5.053  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.396   0.833  -5.084  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.285   1.706  -6.150  1.00  0.00           H  
ATOM    263  HG  SER A  19       3.124   2.363  -3.539  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.571  -0.235  -2.387  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.735  -0.663  -0.967  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.690  -1.858  -0.861  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.461  -2.908  -1.430  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.643  -1.035  -0.388  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.660  -1.740   1.278  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.291  -0.348  -2.837  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.145   0.162  -0.412  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.243  -0.141  -0.363  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -1.149  -1.713  -1.041  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.745  -1.628  -0.121  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.800  -2.656   0.115  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.290  -3.915   0.827  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.207  -3.949   1.381  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.844  -0.745   0.289  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.225  -2.939  -0.838  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.577  -2.212   0.720  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.132  -4.914   0.773  1.00  0.00           N  
ATOM    282  CA  ARG A  22       3.848  -6.245   1.394  1.00  0.00           C  
ATOM    283  C   ARG A  22       3.946  -6.187   2.925  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.476  -7.073   3.613  1.00  0.00           O  
ATOM    285  CB  ARG A  22       4.858  -7.270   0.828  1.00  0.00           C  
ATOM    286  CG  ARG A  22       6.316  -6.850   1.168  1.00  0.00           C  
ATOM    287  CD  ARG A  22       7.326  -7.866   0.593  1.00  0.00           C  
ATOM    288  NE  ARG A  22       7.210  -7.895  -0.903  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       6.494  -8.790  -1.541  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       5.834  -9.715  -0.897  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       6.463  -8.724  -2.843  1.00  0.00           N  
ATOM    292  H   ARG A  22       4.982  -4.773   0.310  1.00  0.00           H  
ATOM    293  HA  ARG A  22       2.846  -6.544   1.123  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       4.653  -8.246   1.244  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       4.729  -7.320  -0.242  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       6.528  -5.875   0.756  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       6.444  -6.803   2.239  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       8.329  -7.557   0.848  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       7.158  -8.853   0.999  1.00  0.00           H  
ATOM    300  HE  ARG A  22       7.689  -7.218  -1.425  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       5.860  -9.757   0.102  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       5.299 -10.387  -1.407  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       6.974  -8.010  -3.319  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       5.929  -9.390  -3.363  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.558  -5.131   3.400  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.737  -4.919   4.871  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.407  -4.382   5.445  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.276  -4.174   6.635  1.00  0.00           O  
ATOM    309  CB  ARG A  23       5.893  -3.904   5.052  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.219  -3.646   6.548  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.369  -2.627   6.664  1.00  0.00           C  
ATOM    312  NE  ARG A  23       8.582  -3.183   5.986  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       9.659  -2.459   5.805  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       9.706  -1.220   6.218  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      10.676  -3.013   5.204  1.00  0.00           N  
ATOM    316  H   ARG A  23       4.908  -4.462   2.776  1.00  0.00           H  
ATOM    317  HA  ARG A  23       4.977  -5.860   5.343  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.771  -4.293   4.555  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       5.623  -2.971   4.579  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       5.362  -3.237   7.059  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       6.502  -4.571   7.031  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       7.094  -1.695   6.190  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.602  -2.443   7.703  1.00  0.00           H  
ATOM    324  HE  ARG A  23       8.572  -4.111   5.668  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.917  -0.813   6.678  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      10.532  -0.678   6.073  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      10.617  -3.962   4.898  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      11.512  -2.487   5.051  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.457  -4.180   4.564  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.121  -3.662   4.976  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.181  -2.137   5.089  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.303  -1.538   5.677  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.619  -4.369   3.616  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.392  -3.933   4.226  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       0.837  -4.087   5.928  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.216  -1.561   4.522  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.397  -0.073   4.558  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.272   0.421   3.119  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.424  -0.354   2.198  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.791   0.292   5.094  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.044  -0.363   6.470  1.00  0.00           C  
ATOM    342  CD  LYS A  25       3.033   0.159   7.519  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.266  -0.548   8.861  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       3.069  -2.017   8.705  1.00  0.00           N  
ATOM    345  H   LYS A  25       2.886  -2.115   4.060  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.622   0.383   5.153  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.544   0.011   4.377  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.839   1.363   5.215  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       3.961  -1.436   6.375  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.050  -0.129   6.790  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.162   1.223   7.652  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.022  -0.024   7.194  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       4.269  -0.368   9.218  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       2.562  -0.184   9.595  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       2.270  -2.193   8.060  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       3.931  -2.442   8.309  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.867  -2.442   9.632  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.005   1.691   2.962  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.862   2.257   1.585  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.181   2.577   0.876  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.244   2.604   1.465  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.002   3.518   1.675  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.711   3.266   2.179  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.901   2.257   3.754  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.324   1.547   0.982  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.442   4.175   2.402  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.994   4.024   0.721  1.00  0.00           H  
HETATM  368  N   NH2 A  27       3.139   2.824  -0.407  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       2.279   2.802  -0.876  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27       3.957   3.031  -0.904  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      -8.376   7.082   0.993  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.126   6.308   0.754  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.069   6.691   1.795  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.047   7.799   2.296  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.569   6.610  -0.643  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.116   8.329  -0.986  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.153   8.098   1.022  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.053   6.896   0.226  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.792   6.794   1.902  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.344   5.253   0.851  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.689   6.002  -0.791  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.298   6.305  -1.379  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.223   5.736   2.078  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.120   5.915   3.068  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.858   6.420   2.355  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.424   5.845   1.377  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.869   4.552   3.759  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.010   4.158   4.742  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.410   4.141   4.092  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -7.447   3.638   5.108  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -8.785   3.570   4.459  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.315   4.874   1.623  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.421   6.644   3.807  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.764   3.781   3.011  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.952   4.595   4.320  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.789   3.174   5.128  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -5.006   4.853   5.568  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.694   5.149   3.835  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.421   3.543   3.197  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -7.189   2.657   5.475  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -7.507   4.320   5.945  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -8.872   4.332   3.757  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -8.891   2.650   3.986  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -9.527   3.675   5.181  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.314   7.488   2.882  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -1.078   8.114   2.309  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.112   7.149   2.191  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.035   6.000   2.578  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.731   7.889   3.673  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.312   8.498   1.326  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.789   8.940   2.941  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.190   7.662   1.652  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.427   6.838   1.472  1.00  0.00           C  
ATOM     44  C   LYS A   4       2.952   6.343   2.832  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.995   7.090   3.790  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.490   7.712   0.762  1.00  0.00           C  
ATOM     47  CG  LYS A   4       4.803   6.928   0.494  1.00  0.00           C  
ATOM     48  CD  LYS A   4       4.540   5.729  -0.448  1.00  0.00           C  
ATOM     49  CE  LYS A   4       5.856   4.984  -0.709  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       5.615   3.836  -1.628  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.186   8.597   1.362  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.172   5.986   0.859  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.089   8.066  -0.177  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.714   8.572   1.377  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       5.519   7.593   0.035  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       5.219   6.577   1.428  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       3.841   5.046   0.008  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       4.125   6.078  -1.383  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       6.581   5.643  -1.165  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       6.261   4.601   0.217  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       4.694   3.953  -2.096  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       6.366   3.801  -2.346  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       5.612   2.951  -1.082  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.332   5.091   2.861  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.865   4.463   4.110  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.806   4.299   5.211  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.157   4.057   6.349  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.265   4.552   2.045  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.254   3.487   3.859  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.672   5.067   4.496  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.553   4.439   4.850  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.439   4.297   5.843  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.123   2.855   5.814  1.00  0.00           C  
ATOM     74  O   ALA A   6      -0.029   2.200   4.795  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.648   5.308   5.477  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.339   4.639   3.916  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.817   4.519   6.830  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -1.003   5.107   4.479  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.480   5.246   6.161  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.247   6.310   5.509  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.689   2.389   6.910  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.164   0.976   7.034  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.242   0.603   5.998  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.394   0.966   6.133  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.675   0.835   8.476  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.666   2.234   9.108  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.928   3.185   8.153  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.320   0.322   6.899  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.673   0.423   8.503  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -1.018   0.182   9.031  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.680   2.577   9.259  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.163   2.205  10.063  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.535   4.049   7.927  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.017   3.493   8.575  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.804  -0.110   4.989  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.697  -0.579   3.877  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.813  -2.102   3.736  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.210  -2.866   4.465  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.158  -0.020   2.597  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.394  -0.334   2.365  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.848  -0.340   4.946  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.687  -0.182   4.021  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.675  -0.470   1.761  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.347   1.030   2.533  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.618  -2.453   2.763  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -3.901  -3.865   2.400  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.972  -3.973   0.867  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.746  -3.313   0.190  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.255  -4.375   3.025  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.510  -3.487   2.786  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -6.476  -2.224   3.671  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -6.464  -2.673   5.100  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -5.988  -1.928   6.065  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -5.497  -0.745   5.819  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -6.020  -2.405   7.278  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.058  -1.748   2.245  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.091  -4.485   2.758  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.461  -5.355   2.619  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.107  -4.497   4.087  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.571  -3.193   1.750  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -7.396  -4.059   3.022  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -5.612  -1.617   3.477  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.367  -1.636   3.507  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -6.824  -3.558   5.322  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -5.473  -0.395   4.885  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -5.144  -0.189   6.571  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -6.399  -3.315   7.447  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -5.666  -1.862   8.038  1.00  0.00           H  
ATOM    129  N   LYS A  10      -3.108  -4.844   0.403  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.958  -5.154  -1.055  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.307  -5.641  -1.585  1.00  0.00           C  
ATOM    132  O   LYS A  10      -4.616  -5.470  -2.749  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.932  -6.290  -1.300  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.486  -6.014  -0.806  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.409  -5.848   0.729  1.00  0.00           C  
ATOM    136  CE  LYS A  10       1.054  -5.797   1.155  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       1.149  -5.627   2.633  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.545  -5.309   1.053  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.671  -4.256  -1.582  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -2.288  -7.189  -0.817  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -1.889  -6.486  -2.361  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.145  -6.837  -1.110  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -0.118  -5.116  -1.280  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -0.846  -4.906   1.022  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -0.921  -6.655   1.232  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       1.544  -6.720   0.882  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       1.557  -4.975   0.673  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       0.530  -6.317   3.103  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       2.132  -5.780   2.936  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       0.855  -4.663   2.890  1.00  0.00           H  
ATOM    151  N   THR A  11      -5.041  -6.233  -0.669  1.00  0.00           N  
ATOM    152  CA  THR A  11      -6.404  -6.803  -0.908  1.00  0.00           C  
ATOM    153  C   THR A  11      -7.193  -5.954  -1.906  1.00  0.00           C  
ATOM    154  O   THR A  11      -7.940  -6.468  -2.717  1.00  0.00           O  
ATOM    155  CB  THR A  11      -7.139  -6.855   0.444  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -6.321  -7.679   1.263  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -8.472  -7.623   0.349  1.00  0.00           C  
ATOM    158  H   THR A  11      -4.669  -6.309   0.235  1.00  0.00           H  
ATOM    159  HA  THR A  11      -6.292  -7.800  -1.311  1.00  0.00           H  
ATOM    160  HB  THR A  11      -7.245  -5.877   0.896  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -5.461  -7.262   1.340  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -8.300  -8.641   0.030  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.956  -7.638   1.314  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -9.131  -7.144  -0.360  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.981  -4.669  -1.794  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.670  -3.700  -2.693  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.793  -2.463  -2.890  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.256  -1.488  -3.450  1.00  0.00           O  
ATOM    169  CB  MET A  12      -9.024  -3.307  -2.049  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.793  -2.685  -0.648  1.00  0.00           C  
ATOM    171  SD  MET A  12     -10.253  -2.114   0.258  1.00  0.00           S  
ATOM    172  CE  MET A  12     -10.210  -0.379  -0.259  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.361  -4.338  -1.111  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.834  -4.158  -3.658  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.539  -2.597  -2.680  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.643  -4.186  -1.951  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -8.309  -3.424  -0.027  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -8.114  -1.850  -0.738  1.00  0.00           H  
ATOM    179  HE1 MET A  12     -10.204  -0.316  -1.337  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -11.101   0.110   0.106  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -9.345   0.112   0.162  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.560  -2.544  -2.431  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.600  -1.400  -2.549  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.331  -0.196  -1.958  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.831   0.682  -2.634  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.237  -1.201  -4.039  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.503  -2.472  -4.489  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.169  -2.649  -4.171  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.156  -3.458  -5.202  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.501  -3.790  -4.558  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.487  -4.599  -5.590  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.155  -4.773  -5.271  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.485  -5.916  -5.657  1.00  0.00           O  
ATOM    194  H   TYR A  13      -5.260  -3.374  -2.005  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.720  -1.614  -1.957  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.121  -1.062  -4.644  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.586  -0.348  -4.156  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.642  -1.887  -3.615  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.199  -3.336  -5.459  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.458  -3.914  -4.303  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.010  -5.363  -6.148  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -2.114  -6.508  -6.074  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.335  -0.241  -0.655  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.993   0.803   0.183  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.146   2.076   0.309  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.375   2.898   1.174  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.250   0.114   1.530  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.904   1.026   2.577  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.934   1.599   2.258  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.323   1.092   3.648  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.882  -0.990  -0.216  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.938   1.064  -0.271  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.904  -0.725   1.364  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.312  -0.265   1.908  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.192   2.194  -0.574  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.286   3.386  -0.575  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.577   4.372  -1.706  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.082   4.001  -2.748  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.866   2.930  -0.726  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.283   1.726   0.481  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.075   1.478  -1.235  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.384   3.903   0.368  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.737   2.514  -1.713  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.228   3.797  -0.639  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.233   5.611  -1.449  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.437   6.698  -2.443  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.393   6.460  -3.548  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.620   6.746  -4.708  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.202   8.038  -1.755  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.215   8.440  -0.312  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.834   5.846  -0.588  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.432   6.634  -2.859  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.168   8.083  -1.441  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.352   8.813  -2.484  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.273   5.932  -3.114  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.130   5.614  -4.021  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.536   4.481  -4.980  1.00  0.00           C  
ATOM    238  O   SER A  17       0.066   4.311  -6.023  1.00  0.00           O  
ATOM    239  CB  SER A  17       1.070   5.188  -3.151  1.00  0.00           C  
ATOM    240  OG  SER A  17       2.114   4.909  -4.072  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.182   5.739  -2.158  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.117   6.496  -4.597  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.379   5.983  -2.489  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.846   4.297  -2.580  1.00  0.00           H  
ATOM    245  HG  SER A  17       2.205   3.955  -4.136  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.547   3.743  -4.589  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.044   2.609  -5.426  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.227   1.332  -5.213  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.666   0.256  -5.572  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.988   3.936  -3.734  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.071   2.413  -5.161  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -1.988   2.887  -6.466  1.00  0.00           H  
ATOM    253  N   SER A  19      -0.063   1.492  -4.637  1.00  0.00           N  
ATOM    254  CA  SER A  19       0.844   0.340  -4.364  1.00  0.00           C  
ATOM    255  C   SER A  19       1.057   0.235  -2.852  1.00  0.00           C  
ATOM    256  O   SER A  19       1.455   1.196  -2.224  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.181   0.582  -5.096  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.668   1.820  -4.593  1.00  0.00           O  
ATOM    259  H   SER A  19       0.229   2.391  -4.374  1.00  0.00           H  
ATOM    260  HA  SER A  19       0.395  -0.576  -4.720  1.00  0.00           H  
ATOM    261  HB2 SER A  19       2.897  -0.198  -4.881  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.034   0.663  -6.162  1.00  0.00           H  
ATOM    263  HG  SER A  19       3.012   1.669  -3.710  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.778  -0.927  -2.316  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.949  -1.145  -0.849  1.00  0.00           C  
ATOM    266  C   CYS A  20       2.089  -2.118  -0.526  1.00  0.00           C  
ATOM    267  O   CYS A  20       2.081  -3.265  -0.929  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.379  -1.669  -0.268  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.344  -2.142   1.476  1.00  0.00           S  
ATOM    270  H   CYS A  20       0.457  -1.661  -2.881  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.164  -0.202  -0.374  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.102  -0.872  -0.359  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.770  -2.497  -0.823  1.00  0.00           H  
ATOM    274  N   GLY A  21       3.038  -1.586   0.204  1.00  0.00           N  
ATOM    275  CA  GLY A  21       4.253  -2.337   0.651  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.890  -3.627   1.403  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.949  -3.670   2.171  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.947  -0.646   0.466  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.847  -2.584  -0.218  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.832  -1.704   1.306  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.693  -4.620   1.133  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.564  -5.995   1.720  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.761  -6.051   3.235  1.00  0.00           C  
ATOM    284  O   ARG A  22       4.403  -7.028   3.864  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.599  -6.942   1.050  1.00  0.00           C  
ATOM    286  CG  ARG A  22       7.092  -6.616   1.393  1.00  0.00           C  
ATOM    287  CD  ARG A  22       7.533  -5.194   0.974  1.00  0.00           C  
ATOM    288  NE  ARG A  22       7.281  -5.016  -0.492  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       8.066  -5.539  -1.402  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       9.111  -6.244  -1.056  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       7.771  -5.334  -2.655  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.417  -4.427   0.514  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.577  -6.366   1.497  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       5.391  -7.956   1.359  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       5.469  -6.894  -0.021  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       7.244  -6.726   2.457  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       7.722  -7.339   0.899  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       7.004  -4.434   1.527  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       8.589  -5.070   1.165  1.00  0.00           H  
ATOM    300  HE  ARG A  22       6.505  -4.491  -0.780  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       9.322  -6.392  -0.091  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       9.700  -6.638  -1.762  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       6.967  -4.792  -2.896  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       8.349  -5.721  -3.373  1.00  0.00           H  
ATOM    305  N   ARG A  23       5.318  -5.000   3.772  1.00  0.00           N  
ATOM    306  CA  ARG A  23       5.562  -4.940   5.244  1.00  0.00           C  
ATOM    307  C   ARG A  23       4.230  -4.593   5.929  1.00  0.00           C  
ATOM    308  O   ARG A  23       4.049  -4.869   7.099  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.708  -3.889   5.415  1.00  0.00           C  
ATOM    310  CG  ARG A  23       7.144  -3.612   6.883  1.00  0.00           C  
ATOM    311  CD  ARG A  23       6.185  -2.650   7.617  1.00  0.00           C  
ATOM    312  NE  ARG A  23       6.216  -1.346   6.879  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.155  -0.454   7.079  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       8.113  -0.670   7.941  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.104   0.653   6.390  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.579  -4.245   3.205  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.896  -5.908   5.590  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       7.573  -4.244   4.873  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       6.398  -2.961   4.955  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       7.179  -4.547   7.424  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       8.140  -3.191   6.882  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       5.169  -2.999   7.639  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       6.513  -2.493   8.634  1.00  0.00           H  
ATOM    324  HE  ARG A  23       5.511  -1.154   6.226  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.142  -1.523   8.461  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       8.820   0.023   8.081  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.362   0.799   5.735  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.805   1.354   6.519  1.00  0.00           H  
ATOM    329  N   GLY A  24       3.339  -4.009   5.164  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.992  -3.614   5.678  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.762  -2.109   5.566  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.768  -1.613   6.061  1.00  0.00           O  
ATOM    333  H   GLY A  24       3.562  -3.827   4.228  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       1.239  -4.122   5.094  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.888  -3.904   6.713  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.675  -1.430   4.915  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.533   0.055   4.760  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.442   0.389   3.286  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.728  -0.445   2.454  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.750   0.757   5.387  1.00  0.00           C  
ATOM    341  CG  LYS A  25       3.836   0.469   6.909  1.00  0.00           C  
ATOM    342  CD  LYS A  25       2.615   1.043   7.665  1.00  0.00           C  
ATOM    343  CE  LYS A  25       2.728   0.708   9.161  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       3.969   1.303   9.732  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.449  -1.896   4.517  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.622   0.391   5.229  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.644   0.419   4.887  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.667   1.820   5.232  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       3.883  -0.596   7.078  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       4.737   0.920   7.299  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       2.573   2.113   7.547  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.704   0.623   7.276  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       1.877   1.109   9.693  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       2.758  -0.361   9.307  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       4.062   2.287   9.408  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       3.919   1.282  10.771  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       4.793   0.754   9.414  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.044   1.600   3.009  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.905   2.052   1.593  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.187   2.449   0.859  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.255   2.570   1.426  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.933   3.214   1.579  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.764   2.858   2.069  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.839   2.212   3.746  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.448   1.251   1.037  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.308   4.006   2.201  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.866   3.575   0.573  1.00  0.00           H  
HETATM  368  N   NH2 A  27       3.091   2.657  -0.429  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       2.220   2.554  -0.866  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27       3.869   2.911  -0.964  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      -8.438   6.873   1.330  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.174   6.172   0.972  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.059   6.584   1.940  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.061   7.677   2.473  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.764   6.535  -0.455  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.438   8.282  -0.800  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.271   7.899   1.341  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.172   6.648   0.628  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.752   6.563   2.272  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.329   5.105   1.058  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.874   5.975  -0.698  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.541   6.207  -1.129  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.139   5.674   2.124  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.973   5.890   3.034  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.727   6.336   2.250  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.307   5.679   1.318  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.700   4.560   3.794  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.810   4.193   4.832  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.225   4.063   4.219  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -7.226   3.591   5.291  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -7.301   4.581   6.402  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.215   4.822   1.650  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.224   6.658   3.754  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.616   3.756   3.077  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.764   4.634   4.320  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.542   3.253   5.292  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.823   4.951   5.602  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.566   5.030   3.886  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.222   3.389   3.382  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -8.210   3.486   4.855  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.924   2.637   5.698  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.352   5.541   6.006  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -8.147   4.397   6.977  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.452   4.497   6.997  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.171   7.451   2.658  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.947   8.007   1.988  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.242   7.033   2.062  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.164   6.027   2.737  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.566   7.928   3.417  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.172   8.210   0.951  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.671   8.929   2.477  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.311   7.353   1.373  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.520   6.476   1.374  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.065   6.164   2.784  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.115   7.019   3.646  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.594   7.164   0.515  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.957   8.567   1.052  1.00  0.00           C  
ATOM     48  CD  LYS A   4       5.020   9.226   0.140  1.00  0.00           C  
ATOM     49  CE  LYS A   4       6.342   8.426   0.128  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       6.891   8.315   1.509  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.332   8.177   0.845  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.266   5.550   0.885  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.463   6.530   0.512  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.233   7.249  -0.501  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       3.076   9.192   1.069  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.342   8.498   2.058  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       4.632   9.273  -0.867  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       5.207  10.230   0.484  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       6.201   7.433  -0.274  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       7.067   8.944  -0.483  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       6.841   9.243   1.978  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       6.331   7.623   2.048  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       7.882   8.001   1.464  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.449   4.923   2.953  1.00  0.00           N  
ATOM     65  CA  GLY A   5       4.004   4.419   4.247  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.932   4.258   5.337  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.249   3.862   6.442  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.369   4.303   2.201  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.458   3.456   4.067  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.767   5.094   4.603  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.701   4.564   5.003  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.583   4.442   5.996  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.020   3.019   5.958  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.054   2.368   4.933  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.486   5.483   5.645  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.511   4.874   4.094  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.972   4.645   6.982  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.060   6.475   5.681  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.860   5.299   4.653  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.312   5.439   6.336  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.596   2.572   7.056  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.069   1.161   7.208  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.197   0.774   6.225  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.367   0.967   6.496  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.506   1.032   8.676  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.585   2.452   9.251  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.851   3.391   8.283  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.226   0.508   7.044  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.465   0.541   8.765  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.774   0.458   9.225  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.618   2.753   9.347  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.121   2.485  10.226  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.467   4.243   8.039  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.089   3.716   8.707  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.784   0.239   5.104  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.725  -0.208   4.027  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.864  -1.734   3.943  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.402  -2.472   4.791  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.210   0.319   2.711  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.474  -0.087   2.404  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.820   0.131   4.955  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.699   0.214   4.213  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.776  -0.101   1.894  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.371   1.376   2.656  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.519  -2.124   2.879  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -3.796  -3.546   2.548  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.676  -3.629   1.026  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.554  -3.208   0.297  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.227  -3.919   2.979  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -5.429  -3.691   4.490  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -6.892  -4.016   4.860  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -7.806  -3.123   4.075  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -7.934  -1.846   4.342  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -7.264  -1.295   5.318  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -8.750  -1.148   3.603  1.00  0.00           N  
ATOM    116  H   ARG A   9      -3.848  -1.445   2.260  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.039  -4.190   2.982  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.937  -3.320   2.426  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.406  -4.960   2.748  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -4.764  -4.334   5.049  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -5.209  -2.666   4.747  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -7.122  -5.043   4.617  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.062  -3.858   5.915  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -8.324  -3.506   3.336  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -6.644  -1.845   5.877  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -7.371  -0.318   5.506  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -9.256  -1.590   2.861  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -8.871  -0.171   3.778  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.565  -4.174   0.609  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.261  -4.352  -0.848  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.350  -5.232  -1.479  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.569  -5.213  -2.674  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -0.884  -4.991  -0.919  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.933  -6.391  -0.249  1.00  0.00           C  
ATOM    135  CD  LYS A  10       0.478  -6.953  -0.083  1.00  0.00           C  
ATOM    136  CE  LYS A  10       1.223  -7.032  -1.418  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       0.493  -7.905  -2.380  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.909  -4.477   1.270  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.272  -3.390  -1.335  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -0.590  -5.076  -1.955  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -0.173  -4.365  -0.403  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -1.393  -6.327   0.725  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -1.515  -7.069  -0.857  1.00  0.00           H  
ATOM    144  HD2 LYS A  10       1.015  -6.311   0.596  1.00  0.00           H  
ATOM    145  HD3 LYS A  10       0.406  -7.938   0.353  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       1.328  -6.045  -1.841  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       2.203  -7.445  -1.242  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       0.199  -8.778  -1.900  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -0.346  -7.402  -2.733  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       1.118  -8.140  -3.177  1.00  0.00           H  
ATOM    151  N   THR A  11      -3.979  -5.970  -0.598  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.089  -6.918  -0.913  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.080  -6.265  -1.884  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.646  -6.898  -2.755  1.00  0.00           O  
ATOM    155  CB  THR A  11      -5.772  -7.257   0.414  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -4.757  -7.872   1.197  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -6.853  -8.342   0.255  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.702  -5.902   0.340  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.672  -7.803  -1.372  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.119  -6.355   0.913  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.354  -8.569   0.672  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.419  -9.253  -0.132  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.307  -8.551   1.212  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.621  -8.007  -0.426  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.227  -4.989  -1.658  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.138  -4.122  -2.460  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.475  -2.766  -2.736  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.105  -1.887  -3.291  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.448  -3.937  -1.661  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.144  -3.340  -0.259  1.00  0.00           C  
ATOM    171  SD  MET A  12      -9.554  -3.006   0.825  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.802  -1.265   0.393  1.00  0.00           C  
ATOM    173  H   MET A  12      -5.710  -4.589  -0.927  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.345  -4.597  -3.407  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.116  -3.278  -2.197  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -8.934  -4.894  -1.544  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -7.508  -4.036   0.269  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -7.586  -2.423  -0.371  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.978  -1.171  -0.668  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -10.674  -0.902   0.919  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -8.947  -0.681   0.698  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.226  -2.645  -2.343  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.446  -1.381  -2.536  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.270  -0.236  -1.939  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.869   0.581  -2.612  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.185  -1.202  -4.051  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.344  -2.407  -4.506  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.014  -2.503  -4.140  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -3.900  -3.410  -5.276  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.253  -3.582  -4.534  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.137  -4.491  -5.670  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -1.810  -4.583  -5.301  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.050  -5.665  -5.697  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.787  -3.407  -1.911  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.513  -1.461  -1.996  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.110  -1.181  -4.608  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.633  -0.294  -4.240  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.564  -1.726  -3.539  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -4.937  -3.354  -5.572  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.215  -3.642  -4.240  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.583  -5.270  -6.271  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -0.991  -5.650  -6.654  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.235  -0.264  -0.635  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.942   0.713   0.241  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.172   2.040   0.350  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.432   2.843   1.224  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.112  -0.023   1.598  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.749   0.845   2.697  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.799   1.408   2.428  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.143   0.891   3.755  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.706  -0.966  -0.208  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.916   0.916  -0.184  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.755  -0.867   1.440  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.170  -0.426   1.935  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.245   2.226  -0.554  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.414   3.472  -0.573  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.788   4.436  -1.695  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.271   4.028  -2.734  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.966   3.091  -0.746  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.305   1.948   0.482  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.096   1.527  -1.226  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.525   3.985   0.367  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.849   2.633  -1.717  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.358   3.984  -0.723  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.541   5.698  -1.435  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.839   6.767  -2.429  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.870   6.538  -3.599  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.186   6.776  -4.748  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.590   8.120  -1.773  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.505   8.489  -0.257  1.00  0.00           S  
ATOM    231  H   CYS A  16      -3.153   5.961  -0.576  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.860   6.672  -2.773  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.538   8.204  -1.543  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.828   8.883  -2.492  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.706   6.071  -3.221  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.608   5.767  -4.181  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.947   4.451  -4.904  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.511   4.221  -6.015  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.696   5.627  -3.387  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.697   5.411  -4.371  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.549   5.916  -2.266  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.534   6.567  -4.903  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.914   6.520  -2.822  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.659   4.775  -2.724  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.757   6.204  -4.909  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.723   3.632  -4.233  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.144   2.313  -4.794  1.00  0.00           C  
ATOM    248  C   GLY A  18      -0.993   1.297  -4.843  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.176   0.191  -5.314  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.035   3.890  -3.341  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.929   1.915  -4.170  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.523   2.461  -5.794  1.00  0.00           H  
ATOM    253  N   SER A  19       0.152   1.705  -4.354  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.360   0.824  -4.335  1.00  0.00           C  
ATOM    255  C   SER A  19       1.662   0.390  -2.889  1.00  0.00           C  
ATOM    256  O   SER A  19       2.665   0.760  -2.308  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.531   1.627  -4.953  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.660   2.785  -4.138  1.00  0.00           O  
ATOM    259  H   SER A  19       0.224   2.611  -3.989  1.00  0.00           H  
ATOM    260  HA  SER A  19       1.180  -0.060  -4.930  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.454   1.066  -4.931  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.306   1.927  -5.967  1.00  0.00           H  
ATOM    263  HG  SER A  19       1.792   3.182  -4.042  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.760  -0.395  -2.354  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.927  -0.892  -0.955  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.792  -2.160  -0.900  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.543  -3.125  -1.596  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.463  -1.177  -0.364  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.509  -1.797   1.334  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.028  -0.657  -2.874  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.406  -0.121  -0.373  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.031  -0.264  -0.391  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.989  -1.876  -0.982  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.793  -2.092  -0.058  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.751  -3.218   0.143  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.216  -4.350   1.035  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.159  -4.265   1.632  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.919  -1.270   0.454  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.014  -3.630  -0.820  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.645  -2.820   0.601  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.021  -5.380   1.077  1.00  0.00           N  
ATOM    282  CA  ARG A  22       3.738  -6.622   1.868  1.00  0.00           C  
ATOM    283  C   ARG A  22       3.894  -6.363   3.367  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.418  -7.125   4.187  1.00  0.00           O  
ATOM    285  CB  ARG A  22       4.714  -7.757   1.438  1.00  0.00           C  
ATOM    286  CG  ARG A  22       6.217  -7.514   1.814  1.00  0.00           C  
ATOM    287  CD  ARG A  22       6.808  -6.228   1.208  1.00  0.00           C  
ATOM    288  NE  ARG A  22       6.628  -6.273  -0.277  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       6.638  -5.184  -1.004  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       6.812  -4.012  -0.452  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       6.468  -5.306  -2.292  1.00  0.00           N  
ATOM    292  H   ARG A  22       4.846  -5.311   0.564  1.00  0.00           H  
ATOM    293  HA  ARG A  22       2.723  -6.935   1.679  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       4.392  -8.678   1.901  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       4.639  -7.888   0.368  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       6.311  -7.467   2.889  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       6.797  -8.359   1.469  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       6.338  -5.350   1.623  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       7.866  -6.182   1.421  1.00  0.00           H  
ATOM    300  HE  ARG A  22       6.497  -7.139  -0.716  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       6.943  -3.935   0.537  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       6.815  -3.190  -1.020  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       6.336  -6.212  -2.694  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       6.469  -4.495  -2.875  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.564  -5.281   3.666  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.802  -4.884   5.084  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.532  -4.217   5.642  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.502  -3.788   6.780  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.001  -3.909   5.116  1.00  0.00           C  
ATOM    310  CG  ARG A  23       5.712  -2.661   4.236  1.00  0.00           C  
ATOM    311  CD  ARG A  23       6.915  -1.705   4.276  1.00  0.00           C  
ATOM    312  NE  ARG A  23       8.107  -2.427   3.732  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       9.311  -1.918   3.800  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       9.512  -0.749   4.350  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      10.296  -2.613   3.304  1.00  0.00           N  
ATOM    316  H   ARG A  23       4.916  -4.721   2.944  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.026  -5.764   5.669  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.187  -3.601   6.136  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       6.878  -4.422   4.750  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       5.532  -2.955   3.213  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       4.836  -2.150   4.603  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       6.723  -0.836   3.664  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.116  -1.391   5.291  1.00  0.00           H  
ATOM    324  HE  ARG A  23       7.984  -3.305   3.315  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.744  -0.230   4.724  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      10.438  -0.373   4.394  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      10.118  -3.505   2.889  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      11.230  -2.255   3.339  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.521  -4.158   4.807  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.224  -3.545   5.203  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.319  -2.021   5.213  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.514  -1.377   5.853  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.613  -4.520   3.900  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.466  -3.842   4.493  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       0.946  -3.894   6.187  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.293  -1.494   4.508  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.466  -0.002   4.456  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.362   0.426   3.003  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.558  -0.369   2.108  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.847   0.419   4.992  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.071  -0.109   6.429  1.00  0.00           C  
ATOM    342  CD  LYS A  25       3.045   0.511   7.409  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.236  -0.098   8.805  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       3.010  -1.571   8.751  1.00  0.00           N  
ATOM    345  H   LYS A  25       2.909  -2.080   4.005  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.677   0.485   5.009  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.617   0.089   4.317  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.886   1.498   5.021  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       3.986  -1.185   6.437  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.071   0.154   6.744  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.203   1.577   7.468  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.034   0.335   7.076  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       4.238   0.086   9.163  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       2.530   0.335   9.499  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       2.312  -1.787   8.010  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       3.905  -2.052   8.532  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.653  -1.902   9.670  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.058   1.680   2.818  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.921   2.230   1.438  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.252   2.629   0.790  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.313   2.498   1.368  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.983   3.425   1.519  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.714   3.098   2.030  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.926   2.253   3.600  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.453   1.487   0.815  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.389   4.120   2.228  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.929   3.901   0.555  1.00  0.00           H  
HETATM  368  N   NH2 A  27       3.228   3.121  -0.419  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       2.372   3.227  -0.883  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27       4.058   3.384  -0.867  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      -8.206   7.049   1.264  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -6.992   6.257   0.923  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.858   6.594   1.899  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.732   7.714   2.356  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.519   6.584  -0.492  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.068   8.309  -0.797  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.966   8.061   1.270  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.944   6.871   0.553  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.551   6.768   2.204  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.228   5.204   1.007  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.658   5.969  -0.708  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.294   6.309  -1.191  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.070   5.590   2.181  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.906   5.718   3.111  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.699   6.300   2.383  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.307   5.831   1.333  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.583   4.322   3.669  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.532   3.824   4.801  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.058   3.943   4.544  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.622   5.358   4.820  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.427   5.708   6.254  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.246   4.726   1.761  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.165   6.378   3.924  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.615   3.608   2.862  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.580   4.305   4.057  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.310   2.781   4.965  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.284   4.352   5.709  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.284   3.664   3.527  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.553   3.257   5.206  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.153   6.125   4.238  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -7.681   5.372   4.609  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -6.633   4.877   6.845  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.442   6.007   6.406  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.069   6.484   6.511  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.151   7.318   2.990  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.955   8.017   2.415  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.234   7.058   2.259  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.181   5.934   2.714  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.547   7.612   3.839  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.215   8.415   1.446  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.676   8.829   3.068  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.276   7.525   1.621  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.489   6.672   1.410  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.098   6.339   2.784  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.377   7.223   3.573  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.462   7.475   0.507  1.00  0.00           C  
ATOM     47  CG  LYS A   4       4.716   6.668   0.044  1.00  0.00           C  
ATOM     48  CD  LYS A   4       5.703   6.255   1.171  1.00  0.00           C  
ATOM     49  CE  LYS A   4       6.252   7.489   1.917  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       6.984   8.380   0.972  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.263   8.443   1.277  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.196   5.759   0.912  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       2.918   7.782  -0.374  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.774   8.370   1.024  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       4.370   5.767  -0.442  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       5.247   7.253  -0.691  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       5.253   5.560   1.859  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       6.537   5.749   0.708  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       5.457   8.053   2.378  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       6.941   7.172   2.687  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       7.684   7.822   0.443  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       6.309   8.808   0.307  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       7.469   9.129   1.506  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.277   5.063   3.016  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.857   4.572   4.303  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.778   4.330   5.368  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.099   3.984   6.488  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.027   4.413   2.329  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.374   3.645   4.111  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.566   5.294   4.681  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.538   4.520   4.990  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.392   4.317   5.938  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.206   2.895   5.790  1.00  0.00           C  
ATOM     74  O   ALA A   6      -0.091   2.304   4.733  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.653   5.402   5.631  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.361   4.801   4.068  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.745   4.450   6.949  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.980   5.319   4.610  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.513   5.315   6.276  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.215   6.379   5.773  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.825   2.383   6.840  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.262   0.953   6.922  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.327   0.545   5.879  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.509   0.757   6.070  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.764   0.762   8.361  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.946   2.161   8.961  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -1.169   3.149   8.080  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.392   0.335   6.787  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.699   0.221   8.388  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -1.033   0.212   8.935  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.994   2.423   8.975  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.565   2.184   9.973  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.780   4.001   7.829  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -0.264   3.469   8.573  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.851  -0.031   4.804  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.732  -0.498   3.682  1.00  0.00           C  
ATOM     97  C   CYS A   8      -3.043  -2.000   3.644  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.665  -2.757   4.517  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.063  -0.096   2.402  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.330  -0.589   2.267  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.881  -0.157   4.720  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.671   0.026   3.737  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.582  -0.535   1.563  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.160   0.962   2.282  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.742  -2.345   2.588  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.176  -3.741   2.311  1.00  0.00           C  
ATOM    107  C   ARG A   9      -4.016  -3.968   0.800  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.696  -3.330   0.013  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.656  -3.927   2.693  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -5.889  -3.594   4.177  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.379  -3.804   4.524  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -8.218  -2.903   3.668  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -8.336  -1.622   3.917  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -7.719  -1.080   4.932  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -9.087  -0.910   3.123  1.00  0.00           N  
ATOM    116  H   ARG A   9      -3.994  -1.651   1.946  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.543  -4.436   2.847  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -6.268  -3.283   2.078  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.944  -4.952   2.506  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -5.278  -4.234   4.796  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -5.620  -2.565   4.366  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -7.668  -4.827   4.332  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.562  -3.581   5.564  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -8.693  -3.283   2.900  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -7.148  -1.641   5.532  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -7.816  -0.101   5.108  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -9.552  -1.343   2.352  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -9.196   0.070   3.287  1.00  0.00           H  
ATOM    129  N   LYS A  10      -3.125  -4.863   0.445  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.880  -5.179  -1.007  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.214  -5.640  -1.611  1.00  0.00           C  
ATOM    132  O   LYS A  10      -4.498  -5.413  -2.771  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.876  -6.343  -1.204  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.449  -6.096  -0.664  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.411  -5.935   0.868  1.00  0.00           C  
ATOM    136  CE  LYS A  10       1.051  -5.860   1.300  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       1.141  -5.680   2.776  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.621  -5.324   1.146  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.545  -4.286  -1.517  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -2.271  -7.228  -0.726  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -1.798  -6.551  -2.262  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.177  -6.928  -0.952  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -0.053  -5.203  -1.126  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -0.882  -5.011   1.163  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -0.907  -6.763   1.355  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       1.565  -6.771   1.034  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       1.531  -5.028   0.810  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       0.654  -6.466   3.252  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       2.141  -5.664   3.065  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       0.690  -4.781   3.041  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.960  -6.282  -0.743  1.00  0.00           N  
ATOM    152  CA  THR A  11      -6.313  -6.851  -1.026  1.00  0.00           C  
ATOM    153  C   THR A  11      -7.118  -5.996  -2.007  1.00  0.00           C  
ATOM    154  O   THR A  11      -7.797  -6.505  -2.877  1.00  0.00           O  
ATOM    155  CB  THR A  11      -7.065  -6.955   0.314  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -6.265  -7.815   1.114  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -8.407  -7.704   0.173  1.00  0.00           C  
ATOM    158  H   THR A  11      -4.603  -6.399   0.162  1.00  0.00           H  
ATOM    159  HA  THR A  11      -6.183  -7.835  -1.454  1.00  0.00           H  
ATOM    160  HB  THR A  11      -7.163  -5.988   0.797  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -6.097  -8.619   0.616  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -8.241  -8.709  -0.189  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.902  -7.757   1.131  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -9.054  -7.187  -0.521  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.995  -4.711  -1.809  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.710  -3.723  -2.667  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.871  -2.462  -2.861  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.370  -1.479  -3.371  1.00  0.00           O  
ATOM    169  CB  MET A  12      -9.050  -3.392  -1.978  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.812  -2.842  -0.546  1.00  0.00           C  
ATOM    171  SD  MET A  12     -10.285  -2.401   0.411  1.00  0.00           S  
ATOM    172  CE  MET A  12     -10.610  -4.029   1.133  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.421  -4.389  -1.083  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.894  -4.159  -3.638  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.603  -2.671  -2.561  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.637  -4.294  -1.904  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -8.271  -3.586   0.020  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -8.184  -1.964  -0.590  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.744  -4.374   1.680  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -11.435  -3.939   1.824  1.00  0.00           H  
ATOM    181  HE3 MET A  12     -10.880  -4.731   0.358  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.624  -2.537  -2.453  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.685  -1.378  -2.568  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.387  -0.184  -1.920  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.919   0.707  -2.555  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.373  -1.136  -4.064  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.660  -2.395  -4.578  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.317  -2.589  -4.312  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.343  -3.351  -5.305  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.669  -3.718  -4.763  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.694  -4.482  -5.754  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.354  -4.673  -5.486  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.706  -5.804  -5.937  1.00  0.00           O  
ATOM    194  H   TYR A  13      -5.298  -3.374  -2.063  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.782  -1.601  -2.017  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.277  -0.978  -4.633  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.722  -0.283  -4.184  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.768  -1.849  -3.746  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.393  -3.216  -5.521  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.620  -3.857  -4.546  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.239  -5.222  -6.320  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -1.702  -5.777  -6.896  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.335  -0.254  -0.618  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.945   0.770   0.279  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.066   2.025   0.378  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.213   2.821   1.283  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.141   0.052   1.639  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.696   0.975   2.738  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.710   1.606   2.485  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.064   0.991   3.781  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.870  -1.015  -0.219  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.906   1.054  -0.123  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.832  -0.764   1.505  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.207  -0.376   1.961  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.178   2.154  -0.574  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.240   3.320  -0.632  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.596   4.345  -1.711  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.146   4.006  -2.741  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.844   2.834  -0.925  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.145   1.629   0.219  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.131   1.456  -1.261  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.232   3.819   0.326  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.845   2.397  -1.911  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.179   3.685  -0.940  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.255   5.576  -1.420  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.510   6.703  -2.358  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.557   6.489  -3.543  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.872   6.790  -4.678  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.200   8.012  -1.638  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.156   8.390  -0.150  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.823   5.777  -0.568  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.534   6.670  -2.703  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.160   8.003  -1.350  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.335   8.824  -2.327  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.405   5.964  -3.201  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.333   5.664  -4.195  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.744   4.413  -4.992  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.262   4.185  -6.084  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.973   5.417  -3.428  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.947   5.174  -4.433  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.240   5.757  -2.257  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.230   6.501  -4.870  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.255   6.281  -2.844  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.898   4.549  -2.788  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.835   4.270  -4.740  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.628   3.644  -4.402  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.130   2.393  -5.045  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.119   1.243  -4.991  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.387   0.169  -5.492  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.971   3.893  -3.518  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.023   2.084  -4.522  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.369   2.600  -6.077  1.00  0.00           H  
ATOM    253  N   SER A  19       0.010   1.510  -4.383  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.091   0.490  -4.252  1.00  0.00           C  
ATOM    255  C   SER A  19       1.319   0.212  -2.760  1.00  0.00           C  
ATOM    256  O   SER A  19       1.963   0.979  -2.071  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.362   1.054  -4.935  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.641   2.283  -4.275  1.00  0.00           O  
ATOM    259  H   SER A  19       0.152   2.402  -4.004  1.00  0.00           H  
ATOM    260  HA  SER A  19       0.795  -0.428  -4.739  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.203   0.387  -4.818  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.187   1.246  -5.984  1.00  0.00           H  
ATOM    263  HG  SER A  19       1.836   2.807  -4.266  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.771  -0.889  -2.303  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.924  -1.263  -0.867  1.00  0.00           C  
ATOM    266  C   CYS A  20       2.060  -2.272  -0.649  1.00  0.00           C  
ATOM    267  O   CYS A  20       2.032  -3.387  -1.135  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.408  -1.841  -0.371  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.437  -2.381   1.351  1.00  0.00           S  
ATOM    270  H   CYS A  20       0.261  -1.469  -2.907  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.134  -0.374  -0.291  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.161  -1.074  -0.477  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.718  -2.665  -0.981  1.00  0.00           H  
ATOM    274  N   GLY A  21       3.030  -1.805   0.095  1.00  0.00           N  
ATOM    275  CA  GLY A  21       4.243  -2.594   0.449  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.919  -3.790   1.348  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.981  -3.761   2.118  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.953  -0.893   0.436  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.714  -2.943  -0.461  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.923  -1.944   0.972  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.748  -4.790   1.202  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.640  -6.078   1.963  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.693  -5.895   3.477  1.00  0.00           C  
ATOM    284  O   ARG A  22       4.193  -6.722   4.215  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.784  -7.013   1.531  1.00  0.00           C  
ATOM    286  CG  ARG A  22       5.658  -7.349   0.031  1.00  0.00           C  
ATOM    287  CD  ARG A  22       6.811  -8.289  -0.369  1.00  0.00           C  
ATOM    288  NE  ARG A  22       6.671  -8.632  -1.819  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       5.824  -9.543  -2.235  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       5.065 -10.188  -1.387  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       5.765  -9.785  -3.515  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.476  -4.672   0.566  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.696  -6.540   1.713  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       6.733  -6.530   1.718  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       5.745  -7.925   2.110  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       4.710  -7.831  -0.156  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       5.710  -6.445  -0.558  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       7.761  -7.793  -0.227  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       6.798  -9.196   0.219  1.00  0.00           H  
ATOM    300  HE  ARG A  22       7.227  -8.164  -2.477  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       5.122  -9.989  -0.410  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       4.426 -10.880  -1.720  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       6.355  -9.282  -4.147  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       5.130 -10.474  -3.864  1.00  0.00           H  
ATOM    305  N   ARG A  23       5.297  -4.812   3.889  1.00  0.00           N  
ATOM    306  CA  ARG A  23       5.411  -4.523   5.351  1.00  0.00           C  
ATOM    307  C   ARG A  23       4.081  -3.956   5.879  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.992  -3.520   7.011  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.574  -3.509   5.582  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.368  -2.082   4.981  1.00  0.00           C  
ATOM    311  CD  ARG A  23       6.133  -2.061   3.461  1.00  0.00           C  
ATOM    312  NE  ARG A  23       7.243  -2.814   2.791  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.737  -2.472   1.626  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       7.284  -1.434   0.974  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       8.699  -3.207   1.140  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.674  -4.200   3.227  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.628  -5.442   5.876  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.723  -3.402   6.647  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       7.481  -3.929   5.174  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       5.520  -1.625   5.462  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       7.238  -1.481   5.205  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       5.180  -2.496   3.208  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       6.143  -1.034   3.127  1.00  0.00           H  
ATOM    324  HE  ARG A  23       7.617  -3.601   3.241  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       6.546  -0.879   1.354  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       7.680  -1.196   0.087  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       9.031  -3.997   1.655  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       9.103  -2.980   0.255  1.00  0.00           H  
ATOM    329  N   GLY A  24       3.084  -3.983   5.024  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.732  -3.477   5.388  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.655  -1.960   5.318  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.718  -1.390   5.841  1.00  0.00           O  
ATOM    333  H   GLY A  24       3.221  -4.335   4.121  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       1.008  -3.892   4.704  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.489  -3.798   6.391  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.625  -1.350   4.680  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.618   0.147   4.572  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.569   0.495   3.096  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.913  -0.316   2.262  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.892   0.730   5.198  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.036   0.268   6.672  1.00  0.00           C  
ATOM    342  CD  LYS A  25       2.865   0.786   7.545  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.011   0.232   8.970  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       2.965  -1.260   8.944  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.351  -1.873   4.266  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.738   0.556   5.042  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.742   0.444   4.603  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.825   1.806   5.180  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       4.059  -0.810   6.714  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       4.969   0.642   7.069  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       2.891   1.863   7.590  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.913   0.485   7.139  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       3.951   0.543   9.404  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       2.204   0.589   9.592  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       2.304  -1.574   8.206  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       3.915  -1.631   8.736  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.649  -1.614   9.870  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.148   1.698   2.825  1.00  0.00           N  
ATOM    359  CA  CYS A  26       2.040   2.175   1.412  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.324   2.694   0.762  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.349   2.865   1.390  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.984   3.259   1.380  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.689   2.761   1.825  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.905   2.285   3.571  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.680   1.354   0.810  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.278   4.039   2.057  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.927   3.671   0.388  1.00  0.00           H  
HETATM  368  N   NH2 A  27       3.272   2.953  -0.519  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       2.431   2.806  -0.999  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27       4.051   3.290  -1.004  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      -8.489   6.584   1.085  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.225   5.855   0.789  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.233   5.987   1.951  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.487   6.677   2.920  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.611   6.418  -0.503  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.209   8.182  -0.557  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.914   6.196   1.951  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.283   7.594   1.222  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.150   6.467   0.290  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.453   4.808   0.665  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.702   5.870  -0.699  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.285   6.210  -1.320  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.125   5.308   1.799  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.048   5.305   2.822  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.794   5.991   2.249  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.234   5.551   1.264  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.803   3.826   3.179  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -2.822   3.653   4.338  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -3.402   3.902   5.767  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -4.076   5.255   6.079  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -5.433   5.340   5.463  1.00  0.00           N  
ATOM     22  H   LYS A   2      -4.986   4.777   0.991  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.359   5.872   3.675  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -4.744   3.363   3.442  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.417   3.312   2.312  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -2.446   2.644   4.310  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -1.984   4.308   4.174  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.150   3.143   5.930  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -2.606   3.744   6.469  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -4.181   5.372   7.148  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -3.472   6.067   5.702  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -5.520   4.634   4.705  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.152   5.153   6.191  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -5.578   6.292   5.072  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.391   7.058   2.895  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -1.185   7.837   2.458  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.087   6.974   2.381  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.109   5.865   2.875  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.898   7.351   3.680  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.381   8.264   1.485  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -1.019   8.638   3.164  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.110   7.513   1.764  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.411   6.790   1.609  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.035   6.347   2.946  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.097   7.105   3.894  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.376   7.717   0.854  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.835   7.992  -0.568  1.00  0.00           C  
ATOM     48  CD  LYS A   4       3.814   8.925  -1.319  1.00  0.00           C  
ATOM     49  CE  LYS A   4       3.305   9.202  -2.749  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       3.230   7.938  -3.538  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.038   8.414   1.386  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.235   5.914   1.004  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.483   8.649   1.394  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       4.340   7.244   0.790  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.736   7.053  -1.094  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       1.862   8.460  -0.510  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       3.904   9.862  -0.787  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       4.790   8.466  -1.368  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       2.323   9.650  -2.720  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       3.981   9.876  -3.253  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       2.885   7.166  -2.934  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       2.580   8.066  -4.338  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       4.176   7.698  -3.895  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.472   5.110   2.955  1.00  0.00           N  
ATOM     65  CA  GLY A   5       4.112   4.486   4.156  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.143   4.299   5.327  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.564   3.928   6.405  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.375   4.576   2.141  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.494   3.517   3.874  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.939   5.096   4.484  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.883   4.561   5.088  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.849   4.411   6.161  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.184   3.016   6.052  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.172   2.443   4.977  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.176   5.547   5.981  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.614   4.857   4.193  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.325   4.509   7.125  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       0.322   6.501   6.064  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.640   5.491   5.013  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.948   5.495   6.731  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.345   2.510   7.151  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -0.844   1.101   7.257  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.002   0.728   6.305  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.163   0.848   6.644  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.235   0.918   8.735  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.226   2.303   9.386  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.510   3.265   8.434  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.022   0.439   7.054  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.211   0.468   8.836  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.513   0.281   9.226  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.238   2.639   9.553  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -0.707   2.267  10.332  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.105   4.149   8.268  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.460   3.537   8.824  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.626   0.284   5.131  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.612  -0.134   4.083  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.845  -1.643   4.003  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.214  -2.450   4.657  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.128   0.318   2.718  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.411  -0.140   2.385  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.670   0.228   4.922  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.556   0.345   4.290  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.713  -0.181   1.962  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.302   1.361   2.554  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.795  -1.912   3.150  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.271  -3.276   2.820  1.00  0.00           C  
ATOM    107  C   ARG A   9      -4.066  -3.410   1.296  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.923  -3.059   0.507  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.763  -3.382   3.208  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -5.928  -3.129   4.708  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.411  -3.207   5.126  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -8.178  -2.109   4.456  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -8.075  -0.863   4.850  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -7.288  -0.534   5.842  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -8.781   0.036   4.227  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.217  -1.154   2.706  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.676  -4.017   3.333  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -6.351  -2.669   2.649  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -6.106  -4.382   2.990  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -5.363  -3.866   5.254  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -5.550  -2.146   4.937  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -7.838  -4.154   4.828  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.509  -3.105   6.198  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -8.774  -2.325   3.710  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -6.755  -1.234   6.315  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -7.218   0.422   6.128  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -9.381  -0.230   3.472  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -8.721   0.995   4.504  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.908  -3.913   0.938  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.545  -4.115  -0.507  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.554  -5.047  -1.193  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.704  -5.050  -2.399  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.120  -4.733  -0.609  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.998  -6.182  -0.034  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -1.333  -6.274   1.475  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -1.127  -7.717   1.963  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -2.031  -8.648   1.227  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.264  -4.160   1.633  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.581  -3.160  -1.006  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -0.820  -4.747  -1.647  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -0.428  -4.103  -0.074  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -1.649  -6.839  -0.594  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.018  -6.520  -0.184  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -0.711  -5.598   2.043  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -2.369  -6.031   1.651  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -0.104  -8.027   1.801  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -1.349  -7.786   3.018  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -2.663  -8.101   0.608  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -1.462  -9.302   0.654  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -2.601  -9.187   1.910  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.202  -5.806  -0.351  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.242  -6.802  -0.739  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.298  -6.197  -1.684  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.872  -6.886  -2.506  1.00  0.00           O  
ATOM    155  CB  THR A  11      -5.870  -7.285   0.571  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -4.797  -7.886   1.283  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -6.881  -8.428   0.360  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.993  -5.716   0.601  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.753  -7.624  -1.245  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.251  -6.446   1.144  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.051  -7.281   1.277  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.396  -9.278  -0.099  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.294  -8.732   1.310  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.689  -8.103  -0.279  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.505  -4.917  -1.518  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.491  -4.144  -2.333  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.920  -2.782  -2.753  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.674  -1.887  -3.088  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.790  -3.957  -1.489  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.467  -3.318  -0.114  1.00  0.00           C  
ATOM    171  SD  MET A  12      -7.477  -4.324   1.014  1.00  0.00           S  
ATOM    172  CE  MET A  12      -8.827  -5.252   1.782  1.00  0.00           C  
ATOM    173  H   MET A  12      -5.991  -4.444  -0.831  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.725  -4.700  -3.230  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.494  -3.335  -2.021  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.244  -4.925  -1.330  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -7.922  -2.401  -0.284  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -9.364  -3.055   0.424  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.518  -4.571   2.256  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -9.329  -5.858   1.041  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -8.413  -5.904   2.539  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.610  -2.666  -2.728  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.923  -1.385  -3.112  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.589  -0.242  -2.335  1.00  0.00           C  
ATOM    185  O   TYR A  13      -6.223   0.642  -2.880  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -5.060  -1.184  -4.640  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -4.366  -2.353  -5.355  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -3.002  -2.321  -5.574  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -5.088  -3.451  -5.785  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -2.372  -3.369  -6.211  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -4.456  -4.498  -6.422  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -3.093  -4.464  -6.639  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -2.458  -5.512  -7.276  1.00  0.00           O  
ATOM    194  H   TYR A  13      -5.068  -3.433  -2.454  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.883  -1.448  -2.827  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -6.101  -1.161  -4.929  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -4.591  -0.259  -4.940  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -2.423  -1.471  -5.244  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -6.156  -3.491  -5.621  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -1.304  -3.331  -6.376  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -5.032  -5.350  -6.754  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -2.486  -5.344  -8.221  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.392  -0.333  -1.049  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.951   0.661  -0.090  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.158   1.977  -0.013  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.538   2.863   0.724  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.000  -0.069   1.265  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.484   0.824   2.422  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.487   1.494   2.227  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -5.819   0.786   3.443  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.860  -1.080  -0.700  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.962   0.895  -0.394  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.668  -0.903   1.195  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.030  -0.484   1.469  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.094   2.082  -0.769  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.272   3.335  -0.744  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.642   4.351  -1.817  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.125   4.007  -2.878  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.811   2.975  -0.915  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.127   1.870   0.337  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.834   1.338  -1.352  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.381   3.806   0.217  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.687   2.508  -1.881  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.222   3.881  -0.910  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.384   5.588  -1.474  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.663   6.736  -2.380  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.707   6.587  -3.574  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.011   6.956  -4.691  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.389   8.021  -1.603  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.260   8.226  -0.030  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.996   5.780  -0.597  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.687   6.690  -2.723  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.329   8.085  -1.396  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.650   8.855  -2.231  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.566   6.031  -3.248  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.479   5.777  -4.234  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.788   4.472  -4.991  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.329   4.276  -6.100  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.832   5.660  -3.454  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.837   5.497  -4.444  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.420   5.770  -2.316  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.432   6.597  -4.937  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.016   6.549  -2.870  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.823   4.794  -2.807  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.692   4.652  -4.876  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.559   3.622  -4.355  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -1.943   2.311  -4.966  1.00  0.00           C  
ATOM    248  C   GLY A  18      -0.728   1.379  -5.083  1.00  0.00           C  
ATOM    249  O   GLY A  18      -0.715   0.480  -5.899  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.893   3.850  -3.462  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.684   1.840  -4.338  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.358   2.482  -5.947  1.00  0.00           H  
ATOM    253  N   SER A  19       0.250   1.637  -4.250  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.508   0.829  -4.226  1.00  0.00           C  
ATOM    255  C   SER A  19       1.763   0.340  -2.791  1.00  0.00           C  
ATOM    256  O   SER A  19       2.798   0.596  -2.204  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.658   1.734  -4.737  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.676   2.844  -3.850  1.00  0.00           O  
ATOM    259  H   SER A  19       0.156   2.382  -3.622  1.00  0.00           H  
ATOM    260  HA  SER A  19       1.408  -0.032  -4.871  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.611   1.227  -4.700  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.464   2.084  -5.740  1.00  0.00           H  
ATOM    263  HG  SER A  19       3.125   2.577  -3.045  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.789  -0.363  -2.269  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.912  -0.893  -0.881  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.823  -2.125  -0.796  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.523  -3.174  -1.331  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.482  -1.250  -0.356  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.534  -1.863   1.343  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.020  -0.540  -2.792  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.323  -0.122  -0.253  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.117  -0.383  -0.418  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.921  -1.994  -0.990  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.923  -1.931  -0.114  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.936  -3.012   0.083  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.414  -4.165   0.956  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.368  -4.084   1.572  1.00  0.00           O  
ATOM    278  H   GLY A  21       3.091  -1.049   0.274  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.222  -3.404  -0.882  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.806  -2.583   0.557  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.204  -5.207   0.964  1.00  0.00           N  
ATOM    282  CA  ARG A  22       3.893  -6.447   1.742  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.027  -6.255   3.257  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.521  -7.062   4.014  1.00  0.00           O  
ATOM    285  CB  ARG A  22       4.832  -7.616   1.289  1.00  0.00           C  
ATOM    286  CG  ARG A  22       6.363  -7.404   1.515  1.00  0.00           C  
ATOM    287  CD  ARG A  22       6.965  -6.255   0.672  1.00  0.00           C  
ATOM    288  NE  ARG A  22       6.661  -6.494  -0.775  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       7.334  -7.359  -1.493  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       8.308  -8.053  -0.966  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       7.000  -7.503  -2.745  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.016  -5.145   0.437  1.00  0.00           H  
ATOM    293  HA  ARG A  22       2.872  -6.730   1.530  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       4.538  -8.512   1.817  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       4.662  -7.795   0.237  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       6.533  -7.194   2.561  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       6.877  -8.324   1.277  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       6.592  -5.288   0.965  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       8.037  -6.244   0.801  1.00  0.00           H  
ATOM    300  HE  ARG A  22       5.936  -5.989  -1.197  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       8.551  -7.933  -0.004  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       8.812  -8.708  -1.529  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       6.253  -6.962  -3.128  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       7.494  -8.154  -3.322  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.694  -5.202   3.664  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.858  -4.945   5.132  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.546  -4.328   5.656  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.420  -4.041   6.831  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.015  -3.924   5.460  1.00  0.00           C  
ATOM    310  CG  ARG A  23       5.849  -2.516   4.792  1.00  0.00           C  
ATOM    311  CD  ARG A  23       6.225  -2.426   3.287  1.00  0.00           C  
ATOM    312  NE  ARG A  23       7.710  -2.587   3.137  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       8.311  -3.746   3.032  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       7.634  -4.859   3.054  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       9.608  -3.749   2.905  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.080  -4.599   3.002  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.037  -5.880   5.644  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.021  -3.770   6.530  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       6.968  -4.356   5.207  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       4.823  -2.205   4.894  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       6.458  -1.808   5.336  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       5.720  -3.144   2.667  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       5.963  -1.443   2.927  1.00  0.00           H  
ATOM    324  HE  ARG A  23       8.263  -1.777   3.116  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       6.642  -4.838   3.151  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       8.110  -5.734   2.975  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      10.111  -2.884   2.889  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      10.100  -4.614   2.822  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.612  -4.147   4.753  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.291  -3.561   5.109  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.365  -2.035   5.114  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.523  -1.401   5.717  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.777  -4.400   3.821  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.562  -3.874   4.377  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       0.988  -3.910   6.085  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.360  -1.492   4.448  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.509   0.004   4.397  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.449   0.446   2.947  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.661  -0.346   2.050  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.863   0.458   4.983  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.023   0.018   6.460  1.00  0.00           C  
ATOM    342  CD  LYS A  25       2.957   0.711   7.332  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.079   0.255   8.789  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       2.027   0.924   9.606  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.007  -2.067   3.975  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.690   0.474   4.919  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.665   0.088   4.368  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.904   1.536   4.947  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       3.916  -1.054   6.542  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.010   0.291   6.807  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.091   1.780   7.291  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.973   0.478   6.966  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.948  -0.814   8.864  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       4.046   0.524   9.189  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       1.316   1.349   8.975  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       1.567   0.223  10.220  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.460   1.667  10.190  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.164   1.705   2.765  1.00  0.00           N  
ATOM    359  CA  CYS A  26       2.068   2.265   1.382  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.399   2.691   0.760  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.413   2.809   1.418  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.114   3.445   1.426  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.592   3.065   1.874  1.00  0.00           S  
ATOM    364  H   CYS A  26       2.016   2.272   3.550  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.624   1.525   0.741  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.485   4.153   2.144  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.087   3.919   0.460  1.00  0.00           H  
HETATM  368  N   NH2 A  27       3.421   2.929  -0.524  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       2.599   2.831  -1.050  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27       4.250   3.203  -0.966  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
CONECT    6  230                                                                
CONECT  100  269                                                                
CONECT  220  363                                                                
CONECT  230    6                                                                
CONECT  269  100                                                                
CONECT  360  368                                                                
CONECT  363  220                                                                
CONECT  368  360  369  370                                                      
CONECT  369  368                                                                
CONECT  370  368                                                                
MASTER      154    0    1    0    0    0    1    6  185    1   10    3          
END