HEADER    TOXIN                                   23-NOV-04   1Y2P              
TITLE     SOLUTION STRUCTURE OF HSTX3P                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROTOXIN HSTX1;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HSTX3P;                                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. ABU19 ABU34   
SOURCE   4 OF HSTX4P                                                            
KEYWDS    HSTX3P, POTASSIUM CHANNEL, TOXIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.MOSBAH,L.GARIGA,H.DARBON,J.M.SABATIER                               
REVDAT   4   02-MAR-22 1Y2P    1       REMARK                                   
REVDAT   3   24-FEB-09 1Y2P    1       VERSN                                    
REVDAT   2   06-DEC-05 1Y2P    1       JRNL                                     
REVDAT   1   01-NOV-05 1Y2P    0                                                
JRNL        AUTH   L.CARREGA,A.MOSBAH,G.FERRAT,C.BEETON,N.ANDREOTTI,            
JRNL        AUTH 2 P.MANSUELLE,H.DARBON,M.DE WAARD,J.M.SABATIER                 
JRNL        TITL   THE IMPACT OF THE FOURTH DISULFIDE BRIDGE IN SCORPION TOXINS 
JRNL        TITL 2 OF THE ALPHA-KTX6 SUBFAMILY                                  
JRNL        REF    PROTEINS                      V.  61  1010 2005              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   16247791                                                     
JRNL        DOI    10.1002/PROT.20681                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.1, CNS                                     
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN (CNS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1Y2P COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-NOV-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000031040.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300; 296                           
REMARK 210  PH                             : 3.0; 3.0                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2MM HSTX3P, 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA, DIANA, XEASY, PROCHECK      
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS,     
REMARK 210                                   TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION,STRUCTURES WITH    
REMARK 210                                   THE LOWEST ENERGY,STRUCTURES       
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS,STRUCTURES WITH         
REMARK 210                                   FAVORABLE NON-BOND ENERGY,         
REMARK 210                                   STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,BACK             
REMARK 210                                   CALCULATED DATA AGREE WITH         
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 ARG A  27       40.49   -141.78                                   
REMARK 500  2 ARG A  27       37.88   -141.93                                   
REMARK 500  2 ASN A  32       64.64   -102.35                                   
REMARK 500  2 ARG A  33      102.50    -58.84                                   
REMARK 500  3 PRO A  20       46.26    -82.12                                   
REMARK 500  3 ARG A  27       41.99   -141.95                                   
REMARK 500  4 PRO A  20       28.18    -79.19                                   
REMARK 500  4 ARG A  27       25.01   -143.57                                   
REMARK 500  4 ARG A  33       85.08    -68.15                                   
REMARK 500  5 PRO A  20       42.88    -77.75                                   
REMARK 500  6 PRO A  20       44.75    -81.29                                   
REMARK 500  6 ARG A  27       31.01   -147.77                                   
REMARK 500  6 ASN A  32       64.70   -110.14                                   
REMARK 500  6 ARG A  33       55.88   -140.56                                   
REMARK 500  7 PRO A  20       48.09    -77.24                                   
REMARK 500  7 ARG A  27       48.12   -141.53                                   
REMARK 500  8 PRO A  20       48.61    -77.29                                   
REMARK 500  9 PRO A  20       35.99    -79.58                                   
REMARK 500  9 ARG A  27       12.44   -140.20                                   
REMARK 500 10 PRO A  20       34.45    -80.43                                   
REMARK 500 11 PRO A  20       40.65    -82.85                                   
REMARK 500 11 ARG A  33       81.21    -67.63                                   
REMARK 500 12 PRO A  20       49.16    -78.45                                   
REMARK 500 13 PRO A  20       40.66    -75.76                                   
REMARK 500 13 ARG A  27       41.20   -143.09                                   
REMARK 500 13 ASN A  32       70.16   -107.12                                   
REMARK 500 14 TYR A  21     -169.66   -121.82                                   
REMARK 500 14 ARG A  27       41.22   -148.48                                   
REMARK 500 15 PRO A  20       41.31    -77.09                                   
REMARK 500 15 ASN A  32       70.60    -68.27                                   
REMARK 500 16 PRO A  20       41.97    -79.30                                   
REMARK 500 16 ARG A  27       32.67   -141.61                                   
REMARK 500 17 PRO A  20       33.07    -78.37                                   
REMARK 500 17 ARG A  27       52.78   -146.74                                   
REMARK 500 18 PRO A  20       37.87    -80.08                                   
REMARK 500 18 ARG A  27       14.24   -149.57                                   
REMARK 500 19 ARG A  27       19.75   -149.66                                   
REMARK 500 19 ASN A  32       43.26    -84.57                                   
REMARK 500 20 PRO A  20       42.80    -75.53                                   
REMARK 500 20 ASN A  32       61.01   -105.85                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6397   RELATED DB: BMRB                                  
DBREF  1Y2P A    1    34  UNP    P59867   SCK1_HETSP       1     34             
SEQRES   1 A   34  ALA SER CYS ARG THR PRO LYS ASP CYS ALA ASP PRO CYS          
SEQRES   2 A   34  ARG LYS GLU THR GLY CYS PRO TYR GLY LYS CYS MET ASN          
SEQRES   3 A   34  ARG LYS CYS LYS CYS ASN ARG CYS                              
HELIX    1   1 THR A    5  ASP A    8  5                                   4    
HELIX    2   2 CYS A    9  THR A   17  1                                   9    
SHEET    1   A 2 LYS A  23  MET A  25  0                                        
SHEET    2   A 2 LYS A  28  LYS A  30 -1  O  LYS A  30   N  LYS A  23           
SSBOND   1 CYS A    3    CYS A   24                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   29                          1555   1555  2.03  
SSBOND   3 CYS A   13    CYS A   31                          1555   1555  2.02  
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   ALA A   1      -2.323  -1.460  -9.053  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -2.415  -1.695  -7.595  1.00  1.43           C  
ATOM      3  C   ALA A   1      -3.840  -1.469  -7.101  1.00  1.28           C  
ATOM      4  O   ALA A   1      -4.370  -0.360  -7.181  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -1.447  -0.791  -6.844  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -2.487  -0.451  -9.270  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -3.041  -2.028  -9.551  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -1.380  -1.732  -9.405  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -2.138  -2.722  -7.397  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -1.505  -1.000  -5.786  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -1.706   0.242  -7.021  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -0.438  -0.972  -7.190  1.00  1.68           H  
ATOM     13  N   SER A   2      -4.459  -2.531  -6.606  1.00  1.26           N  
ATOM     14  CA  SER A   2      -5.803  -2.460  -6.060  1.00  1.20           C  
ATOM     15  C   SER A   2      -5.844  -3.164  -4.709  1.00  1.05           C  
ATOM     16  O   SER A   2      -5.483  -4.333  -4.602  1.00  1.51           O  
ATOM     17  CB  SER A   2      -6.804  -3.098  -7.023  1.00  1.42           C  
ATOM     18  OG  SER A   2      -6.721  -2.501  -8.306  1.00  1.94           O  
ATOM     19  H   SER A   2      -3.988  -3.397  -6.596  1.00  1.47           H  
ATOM     20  HA  SER A   2      -6.052  -1.420  -5.922  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -6.592  -4.153  -7.115  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -7.804  -2.963  -6.639  1.00  1.85           H  
ATOM     23  HG  SER A   2      -5.830  -2.641  -8.667  1.00  2.37           H  
ATOM     24  N   CYS A   3      -6.270  -2.447  -3.685  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -6.255  -2.973  -2.331  1.00  0.56           C  
ATOM     26  C   CYS A   3      -7.656  -3.225  -1.802  1.00  0.61           C  
ATOM     27  O   CYS A   3      -8.651  -2.780  -2.377  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -5.556  -1.985  -1.410  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -6.144  -0.277  -1.625  1.00  1.11           S  
ATOM     30  H   CYS A   3      -6.595  -1.539  -3.835  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -5.704  -3.899  -2.334  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -5.736  -2.271  -0.385  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -4.496  -2.000  -1.608  1.00  1.29           H  
ATOM     34  N   ARG A   4      -7.715  -3.961  -0.707  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -8.950  -4.161   0.024  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.809  -3.576   1.423  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.774  -3.095   2.015  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -9.273  -5.652   0.105  1.00  0.84           C  
ATOM     39  CG  ARG A   4     -10.738  -5.951   0.374  1.00  1.19           C  
ATOM     40  CD  ARG A   4     -10.999  -7.445   0.435  1.00  1.97           C  
ATOM     41  NE  ARG A   4     -10.532  -8.135  -0.763  1.00  2.75           N  
ATOM     42  CZ  ARG A   4     -10.395  -9.458  -0.853  1.00  3.73           C  
ATOM     43  NH1 ARG A   4     -10.775 -10.243   0.145  1.00  4.13           N  
ATOM     44  NH2 ARG A   4      -9.896  -9.994  -1.955  1.00  4.64           N  
ATOM     45  H   ARG A   4      -6.898  -4.408  -0.397  1.00  0.60           H  
ATOM     46  HA  ARG A   4      -9.734  -3.646  -0.497  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -8.995  -6.114  -0.827  1.00  1.05           H  
ATOM     48  HB3 ARG A   4      -8.689  -6.089   0.900  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -11.018  -5.512   1.320  1.00  1.66           H  
ATOM     50  HG3 ARG A   4     -11.335  -5.521  -0.417  1.00  1.46           H  
ATOM     51  HD2 ARG A   4     -10.490  -7.852   1.295  1.00  2.53           H  
ATOM     52  HD3 ARG A   4     -12.063  -7.606   0.539  1.00  2.19           H  
ATOM     53  HE  ARG A   4     -10.281  -7.577  -1.543  1.00  2.91           H  
ATOM     54 HH11 ARG A   4     -11.185  -9.849   0.979  1.00  3.83           H  
ATOM     55 HH12 ARG A   4     -10.641 -11.239   0.083  1.00  4.97           H  
ATOM     56 HH21 ARG A   4      -9.619  -9.406  -2.723  1.00  4.76           H  
ATOM     57 HH22 ARG A   4      -9.798 -10.987  -2.035  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.586  -3.622   1.925  1.00  0.46           N  
ATOM     59  CA  THR A   5      -7.249  -3.091   3.237  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.971  -2.251   3.158  1.00  0.34           C  
ATOM     61  O   THR A   5      -5.265  -2.310   2.155  1.00  0.41           O  
ATOM     62  CB  THR A   5      -7.056  -4.225   4.270  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -6.177  -5.228   3.740  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.388  -4.855   4.653  1.00  0.65           C  
ATOM     65  H   THR A   5      -6.881  -4.024   1.391  1.00  0.50           H  
ATOM     66  HA  THR A   5      -8.062  -2.465   3.559  1.00  0.55           H  
ATOM     67  HB  THR A   5      -6.606  -3.803   5.159  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -6.010  -5.895   4.417  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -9.028  -4.103   5.090  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -8.221  -5.645   5.372  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -8.861  -5.263   3.772  1.00  1.22           H  
ATOM     72  N   PRO A   6      -5.667  -1.438   4.184  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -4.454  -0.625   4.225  1.00  0.54           C  
ATOM     74  C   PRO A   6      -3.202  -1.456   3.992  1.00  0.54           C  
ATOM     75  O   PRO A   6      -2.376  -1.131   3.136  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -4.459  -0.040   5.644  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -5.477  -0.814   6.392  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -6.479  -1.219   5.371  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -4.491   0.176   3.501  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -3.497  -0.165   6.081  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -4.711   1.008   5.605  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -5.022  -1.684   6.843  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -5.936  -0.192   7.145  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -6.972  -2.124   5.663  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -7.177  -0.423   5.206  1.00  0.56           H  
ATOM     86  N   LYS A   7      -3.088  -2.551   4.732  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -1.947  -3.434   4.610  1.00  0.64           C  
ATOM     88  C   LYS A   7      -2.017  -4.226   3.307  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.122  -5.009   2.999  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -1.878  -4.398   5.798  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -0.547  -5.131   5.912  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -0.644  -6.338   6.830  1.00  1.95           C  
ATOM     93  CE  LYS A   7      -1.560  -7.407   6.248  1.00  2.39           C  
ATOM     94  NZ  LYS A   7      -1.082  -7.899   4.924  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.786  -2.765   5.384  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -1.065  -2.821   4.602  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -2.037  -3.841   6.710  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -2.661  -5.135   5.695  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -0.245  -5.464   4.930  1.00  2.15           H  
ATOM    100  HG3 LYS A   7       0.195  -4.450   6.305  1.00  2.18           H  
ATOM    101  HD2 LYS A   7       0.343  -6.758   6.965  1.00  2.37           H  
ATOM    102  HD3 LYS A   7      -1.037  -6.022   7.784  1.00  2.49           H  
ATOM    103  HE2 LYS A   7      -1.604  -8.238   6.935  1.00  2.71           H  
ATOM    104  HE3 LYS A   7      -2.548  -6.987   6.129  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7      -1.036  -7.115   4.244  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7      -1.733  -8.627   4.556  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7      -0.130  -8.318   5.017  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.083  -4.039   2.538  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.196  -4.730   1.260  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.338  -4.034   0.203  1.00  0.46           C  
ATOM    111  O   ASP A   8      -1.958  -4.642  -0.795  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.655  -4.824   0.807  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -4.883  -5.903  -0.235  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -4.610  -7.086   0.058  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -5.366  -5.579  -1.334  1.00  1.29           O  
ATOM    116  H   ASP A   8      -3.810  -3.433   2.839  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -2.811  -5.727   1.400  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -5.277  -5.041   1.662  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -4.954  -3.874   0.383  1.00  0.94           H  
ATOM    120  N   CYS A   9      -2.005  -2.763   0.436  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -1.077  -2.063  -0.442  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.359  -2.384  -0.057  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.293  -1.891  -0.682  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -1.255  -0.546  -0.406  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.920   0.060  -0.844  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.391  -2.290   1.199  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -1.251  -2.413  -1.449  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -1.008  -0.189   0.572  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -0.569  -0.113  -1.112  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.537  -3.211   0.966  1.00  0.43           N  
ATOM    131  CA  ALA A  10       1.872  -3.590   1.406  1.00  0.46           C  
ATOM    132  C   ALA A  10       2.564  -4.423   0.341  1.00  0.40           C  
ATOM    133  O   ALA A  10       3.791  -4.449   0.256  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.811  -4.352   2.720  1.00  0.59           C  
ATOM    135  H   ALA A  10      -0.245  -3.572   1.434  1.00  0.48           H  
ATOM    136  HA  ALA A  10       2.441  -2.685   1.565  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       1.301  -3.753   3.460  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       2.812  -4.569   3.060  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       1.273  -5.278   2.575  1.00  1.34           H  
ATOM    140  N   ASP A  11       1.767  -5.084  -0.486  1.00  0.42           N  
ATOM    141  CA  ASP A  11       2.301  -5.899  -1.565  1.00  0.47           C  
ATOM    142  C   ASP A  11       2.791  -4.992  -2.703  1.00  0.41           C  
ATOM    143  O   ASP A  11       3.950  -5.088  -3.113  1.00  0.42           O  
ATOM    144  CB  ASP A  11       1.245  -6.900  -2.054  1.00  0.64           C  
ATOM    145  CG  ASP A  11       1.821  -7.980  -2.944  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       1.888  -7.775  -4.171  1.00  0.89           O  
ATOM    147  OD2 ASP A  11       2.200  -9.050  -2.413  1.00  0.96           O  
ATOM    148  H   ASP A  11       0.798  -5.009  -0.379  1.00  0.47           H  
ATOM    149  HA  ASP A  11       3.146  -6.444  -1.172  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       0.788  -7.373  -1.199  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       0.489  -6.367  -2.609  1.00  0.65           H  
ATOM    152  N   PRO A  12       1.923  -4.096  -3.237  1.00  0.43           N  
ATOM    153  CA  PRO A  12       2.346  -3.070  -4.191  1.00  0.49           C  
ATOM    154  C   PRO A  12       3.433  -2.142  -3.650  1.00  0.41           C  
ATOM    155  O   PRO A  12       4.381  -1.833  -4.360  1.00  0.47           O  
ATOM    156  CB  PRO A  12       1.073  -2.272  -4.499  1.00  0.62           C  
ATOM    157  CG  PRO A  12       0.055  -2.708  -3.506  1.00  0.65           C  
ATOM    158  CD  PRO A  12       0.463  -4.070  -3.030  1.00  0.53           C  
ATOM    159  HA  PRO A  12       2.711  -3.520  -5.098  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       1.280  -1.218  -4.401  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       0.752  -2.486  -5.509  1.00  0.77           H  
ATOM    162  HG2 PRO A  12       0.035  -2.016  -2.675  1.00  0.91           H  
ATOM    163  HG3 PRO A  12      -0.917  -2.752  -3.976  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.224  -4.193  -1.984  1.00  0.62           H  
ATOM    165  HD3 PRO A  12      -0.022  -4.833  -3.619  1.00  0.68           H  
ATOM    166  N   CYS A  13       3.307  -1.684  -2.409  1.00  0.36           N  
ATOM    167  CA  CYS A  13       4.341  -0.833  -1.810  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.680  -1.550  -1.742  1.00  0.31           C  
ATOM    169  O   CYS A  13       6.732  -0.934  -1.902  1.00  0.39           O  
ATOM    170  CB  CYS A  13       3.917  -0.388  -0.420  1.00  0.44           C  
ATOM    171  SG  CYS A  13       5.007   0.857   0.340  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.484  -1.895  -1.887  1.00  0.37           H  
ATOM    173  HA  CYS A  13       4.463   0.040  -2.437  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       2.936   0.038  -0.488  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       3.887  -1.247   0.233  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.645  -2.846  -1.503  1.00  0.25           N  
ATOM    177  CA  ARG A  14       6.862  -3.652  -1.547  1.00  0.29           C  
ATOM    178  C   ARG A  14       7.439  -3.722  -2.969  1.00  0.35           C  
ATOM    179  O   ARG A  14       8.597  -4.087  -3.162  1.00  0.44           O  
ATOM    180  CB  ARG A  14       6.596  -5.060  -1.011  1.00  0.36           C  
ATOM    181  CG  ARG A  14       7.852  -5.903  -0.836  1.00  0.53           C  
ATOM    182  CD  ARG A  14       7.512  -7.324  -0.418  1.00  0.98           C  
ATOM    183  NE  ARG A  14       6.767  -8.036  -1.454  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       5.489  -8.396  -1.338  1.00  2.12           C  
ATOM    185  NH1 ARG A  14       4.821  -8.116  -0.226  1.00  2.66           N  
ATOM    186  NH2 ARG A  14       4.888  -9.040  -2.328  1.00  2.88           N  
ATOM    187  H   ARG A  14       4.793  -3.259  -1.239  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.588  -3.165  -0.914  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.106  -4.981  -0.053  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       5.938  -5.571  -1.699  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       8.388  -5.932  -1.774  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       8.473  -5.452  -0.078  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       8.431  -7.857  -0.217  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       6.915  -7.287   0.482  1.00  1.71           H  
ATOM    195  HE  ARG A  14       7.250  -8.262  -2.283  1.00  1.78           H  
ATOM    196 HH11 ARG A  14       5.273  -7.639   0.527  1.00  2.65           H  
ATOM    197 HH12 ARG A  14       3.854  -8.391  -0.132  1.00  3.41           H  
ATOM    198 HH21 ARG A  14       5.399  -9.268  -3.166  1.00  3.13           H  
ATOM    199 HH22 ARG A  14       3.912  -9.292  -2.255  1.00  3.49           H  
ATOM    200  N   LYS A  15       6.634  -3.367  -3.958  1.00  0.38           N  
ATOM    201  CA  LYS A  15       7.109  -3.242  -5.326  1.00  0.49           C  
ATOM    202  C   LYS A  15       7.567  -1.808  -5.573  1.00  0.55           C  
ATOM    203  O   LYS A  15       8.575  -1.558  -6.236  1.00  0.65           O  
ATOM    204  CB  LYS A  15       5.986  -3.598  -6.299  1.00  0.59           C  
ATOM    205  CG  LYS A  15       6.261  -3.168  -7.729  1.00  1.29           C  
ATOM    206  CD  LYS A  15       4.970  -2.974  -8.502  1.00  1.63           C  
ATOM    207  CE  LYS A  15       5.196  -2.131  -9.745  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       5.860  -0.836  -9.422  1.00  3.13           N  
ATOM    209  H   LYS A  15       5.689  -3.175  -3.768  1.00  0.38           H  
ATOM    210  HA  LYS A  15       7.938  -3.916  -5.465  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       5.839  -4.668  -6.287  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       5.078  -3.114  -5.968  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       6.805  -2.235  -7.715  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       6.854  -3.928  -8.216  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       4.592  -3.942  -8.798  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       4.250  -2.481  -7.867  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       5.818  -2.684 -10.432  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       4.239  -1.930 -10.207  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       5.902  -0.233 -10.273  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       6.830  -1.002  -9.090  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       5.332  -0.325  -8.679  1.00  3.53           H  
ATOM    222  N   GLU A  16       6.805  -0.879  -5.019  1.00  0.55           N  
ATOM    223  CA  GLU A  16       7.026   0.528  -5.184  1.00  0.69           C  
ATOM    224  C   GLU A  16       8.290   0.988  -4.477  1.00  0.69           C  
ATOM    225  O   GLU A  16       9.193   1.543  -5.095  1.00  0.82           O  
ATOM    226  CB  GLU A  16       5.811   1.240  -4.613  1.00  0.78           C  
ATOM    227  CG  GLU A  16       4.602   1.225  -5.530  1.00  1.06           C  
ATOM    228  CD  GLU A  16       4.901   1.827  -6.884  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       5.092   3.058  -6.964  1.00  2.52           O  
ATOM    230  OE2 GLU A  16       4.955   1.071  -7.875  1.00  2.59           O  
ATOM    231  H   GLU A  16       6.041  -1.149  -4.471  1.00  0.49           H  
ATOM    232  HA  GLU A  16       7.103   0.744  -6.235  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       5.530   0.751  -3.690  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       6.072   2.242  -4.405  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       4.285   0.201  -5.669  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       3.806   1.789  -5.067  1.00  1.62           H  
ATOM    237  N   THR A  17       8.348   0.738  -3.184  1.00  0.61           N  
ATOM    238  CA  THR A  17       9.453   1.205  -2.367  1.00  0.70           C  
ATOM    239  C   THR A  17      10.255   0.020  -1.853  1.00  0.60           C  
ATOM    240  O   THR A  17      11.414   0.145  -1.460  1.00  0.74           O  
ATOM    241  CB  THR A  17       8.932   2.027  -1.175  1.00  0.83           C  
ATOM    242  OG1 THR A  17       7.842   2.853  -1.602  1.00  1.42           O  
ATOM    243  CG2 THR A  17      10.033   2.904  -0.592  1.00  1.43           C  
ATOM    244  H   THR A  17       7.628   0.208  -2.765  1.00  0.54           H  
ATOM    245  HA  THR A  17      10.085   1.832  -2.973  1.00  0.84           H  
ATOM    246  HB  THR A  17       8.585   1.348  -0.407  1.00  1.07           H  
ATOM    247  HG1 THR A  17       7.023   2.532  -1.207  1.00  1.77           H  
ATOM    248 HG21 THR A  17      10.398   3.578  -1.355  1.00  1.91           H  
ATOM    249 HG22 THR A  17      10.843   2.279  -0.246  1.00  1.89           H  
ATOM    250 HG23 THR A  17       9.639   3.477   0.235  1.00  1.98           H  
ATOM    251  N   GLY A  18       9.615  -1.136  -1.863  1.00  0.47           N  
ATOM    252  CA  GLY A  18      10.249  -2.343  -1.387  1.00  0.48           C  
ATOM    253  C   GLY A  18       9.868  -2.649   0.043  1.00  0.49           C  
ATOM    254  O   GLY A  18      10.174  -3.716   0.569  1.00  0.69           O  
ATOM    255  H   GLY A  18       8.696  -1.171  -2.201  1.00  0.45           H  
ATOM    256  HA2 GLY A  18       9.935  -3.159  -2.015  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      11.321  -2.232  -1.452  1.00  0.59           H  
ATOM    258  N   CYS A  19       9.181  -1.706   0.660  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.750  -1.838   2.030  1.00  0.51           C  
ATOM    260  C   CYS A  19       7.285  -2.243   2.073  1.00  0.38           C  
ATOM    261  O   CYS A  19       6.450  -1.625   1.413  1.00  0.33           O  
ATOM    262  CB  CYS A  19       8.943  -0.509   2.752  1.00  0.69           C  
ATOM    263  SG  CYS A  19      10.638   0.126   2.714  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.949  -0.894   0.174  1.00  0.47           H  
ATOM    265  HA  CYS A  19       9.349  -2.598   2.509  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       8.306   0.232   2.293  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       8.658  -0.628   3.778  1.00  0.87           H  
ATOM    268  HG  CYS A  19      11.319  -0.574   1.810  1.00  1.67           H  
ATOM    269  N   PRO A  20       6.949  -3.287   2.838  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.567  -3.751   2.968  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.735  -2.845   3.883  1.00  0.29           C  
ATOM    272  O   PRO A  20       4.148  -3.300   4.866  1.00  0.37           O  
ATOM    273  CB  PRO A  20       5.728  -5.142   3.580  1.00  0.48           C  
ATOM    274  CG  PRO A  20       6.986  -5.057   4.374  1.00  0.55           C  
ATOM    275  CD  PRO A  20       7.886  -4.104   3.631  1.00  0.53           C  
ATOM    276  HA  PRO A  20       5.084  -3.830   2.000  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       4.876  -5.364   4.208  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       5.807  -5.879   2.795  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       6.770  -4.674   5.361  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       7.445  -6.031   4.440  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.441  -3.490   4.325  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       8.560  -4.648   2.987  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.714  -1.559   3.563  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.920  -0.591   4.291  1.00  0.27           C  
ATOM    285  C   TYR A  21       2.839  -0.024   3.390  1.00  0.37           C  
ATOM    286  O   TYR A  21       2.640  -0.491   2.272  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.807   0.543   4.803  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.788   0.133   5.878  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       5.388   0.017   7.203  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       7.115  -0.117   5.572  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       6.287  -0.338   8.192  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       8.017  -0.477   6.552  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       7.599  -0.584   7.860  1.00  1.14           C  
ATOM    294  OH  TYR A  21       8.501  -0.931   8.838  1.00  1.51           O  
ATOM    295  H   TYR A  21       5.253  -1.247   2.806  1.00  0.33           H  
ATOM    296  HA  TYR A  21       3.456  -1.084   5.126  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       5.373   0.946   3.977  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       4.179   1.314   5.202  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       4.357   0.206   7.457  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       7.440  -0.033   4.547  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       5.958  -0.422   9.217  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       9.046  -0.670   6.292  1.00  0.89           H  
ATOM    303  HH  TYR A  21       9.337  -0.462   8.677  1.00  1.87           H  
ATOM    304  N   GLY A  22       2.136   0.969   3.891  1.00  0.39           N  
ATOM    305  CA  GLY A  22       1.171   1.664   3.083  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.200   1.715   3.713  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.386   1.314   4.865  1.00  0.57           O  
ATOM    308  H   GLY A  22       2.261   1.216   4.826  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.514   2.673   2.921  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       1.097   1.166   2.134  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.153   2.221   2.952  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.525   2.337   3.399  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.445   2.260   2.194  1.00  0.40           C  
ATOM    314  O   LYS A  23      -3.025   2.514   1.076  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -2.729   3.666   4.111  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -3.936   3.692   5.036  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -4.014   4.982   5.848  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -2.872   5.102   6.850  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -1.601   5.553   6.217  1.00  2.59           N  
ATOM    320  H   LYS A  23      -0.925   2.526   2.048  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -2.739   1.524   4.077  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -1.846   3.891   4.688  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -2.867   4.432   3.366  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -4.831   3.599   4.441  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -3.868   2.855   5.716  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -3.973   5.823   5.171  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -4.953   4.999   6.383  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -3.154   5.809   7.615  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -2.712   4.132   7.301  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23      -0.828   5.552   6.917  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -1.708   6.520   5.841  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -1.341   4.919   5.434  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.693   1.925   2.415  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.643   1.818   1.327  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.721   2.867   1.508  1.00  0.36           C  
ATOM    336  O   CYS A  24      -7.278   3.003   2.600  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -6.258   0.420   1.325  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -7.389   0.051  -0.057  1.00  0.57           S  
ATOM    339  H   CYS A  24      -4.991   1.755   3.330  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -5.115   1.989   0.397  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -5.463  -0.308   1.293  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -6.813   0.291   2.241  1.00  0.63           H  
ATOM    343  N   MET A  25      -7.017   3.617   0.459  1.00  0.36           N  
ATOM    344  CA  MET A  25      -8.061   4.621   0.546  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.386   3.951   0.233  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.396   2.787  -0.166  1.00  0.93           O  
ATOM    347  CB  MET A  25      -7.774   5.786  -0.399  1.00  0.68           C  
ATOM    348  CG  MET A  25      -8.521   7.065  -0.051  1.00  1.00           C  
ATOM    349  SD  MET A  25      -7.980   8.478  -1.032  1.00  2.05           S  
ATOM    350  CE  MET A  25      -9.052   9.762  -0.391  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.560   3.452  -0.416  1.00  0.38           H  
ATOM    352  HA  MET A  25      -8.095   4.989   1.554  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -6.715   5.997  -0.383  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -8.057   5.491  -1.389  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -9.575   6.909  -0.225  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -8.361   7.289   0.994  1.00  1.07           H  
ATOM    357  HE1 MET A  25     -10.082   9.502  -0.586  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -8.820  10.701  -0.875  1.00  2.54           H  
ATOM    359  HE3 MET A  25      -8.900   9.859   0.673  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.487   4.671   0.429  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.834   4.117   0.241  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.913   3.216  -0.988  1.00  0.94           C  
ATOM    363  O   ASN A  26     -12.429   2.101  -0.909  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -12.872   5.231   0.156  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -13.049   5.954   1.481  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -12.852   5.375   2.549  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -13.419   7.221   1.425  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.392   5.597   0.729  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -12.050   3.518   1.103  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -12.558   5.946  -0.584  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -13.823   4.808  -0.134  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -13.558   7.629   0.544  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -13.546   7.706   2.274  1.00  3.25           H  
ATOM    374  N   ARG A  27     -11.396   3.695  -2.112  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -11.177   2.841  -3.277  1.00  0.69           C  
ATOM    376  C   ARG A  27      -9.879   3.209  -3.982  1.00  0.73           C  
ATOM    377  O   ARG A  27      -9.809   3.241  -5.212  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -12.356   2.885  -4.253  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -13.490   1.919  -3.907  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -13.024   0.462  -3.883  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -12.158   0.179  -2.736  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -11.264  -0.804  -2.685  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -11.147  -1.668  -3.685  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -10.489  -0.926  -1.619  1.00  1.65           N  
ATOM    385  H   ARG A  27     -11.159   4.646  -2.161  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -11.078   1.831  -2.911  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -12.755   3.886  -4.259  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -11.996   2.646  -5.243  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -13.881   2.175  -2.933  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -14.275   2.022  -4.646  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -13.889  -0.182  -3.832  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -12.479   0.257  -4.792  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -12.237   0.788  -1.960  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -11.733  -1.589  -4.500  1.00  2.34           H  
ATOM    395 HH12 ARG A  27     -10.469  -2.409  -3.632  1.00  2.67           H  
ATOM    396 HH21 ARG A  27     -10.574  -0.282  -0.853  1.00  1.90           H  
ATOM    397 HH22 ARG A  27      -9.799  -1.657  -1.580  1.00  2.10           H  
ATOM    398  N   LYS A  28      -8.852   3.494  -3.190  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -7.535   3.793  -3.711  1.00  0.68           C  
ATOM    400  C   LYS A  28      -6.493   3.055  -2.895  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.804   2.489  -1.862  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -7.278   5.292  -3.676  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -8.275   6.091  -4.491  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -8.071   7.582  -4.325  1.00  1.79           C  
ATOM    405  CE  LYS A  28      -9.200   8.355  -4.976  1.00  1.94           C  
ATOM    406  NZ  LYS A  28      -9.235   8.163  -6.451  1.00  1.65           N  
ATOM    407  H   LYS A  28      -8.981   3.498  -2.219  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -7.486   3.450  -4.727  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -7.329   5.626  -2.656  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -6.293   5.483  -4.060  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -8.159   5.839  -5.533  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -9.275   5.836  -4.167  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -8.047   7.818  -3.272  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -7.137   7.866  -4.785  1.00  2.15           H  
ATOM    415  HE2 LYS A  28     -10.135   8.010  -4.558  1.00  2.44           H  
ATOM    416  HE3 LYS A  28      -9.074   9.404  -4.759  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28     -10.065   8.652  -6.855  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28      -9.301   7.150  -6.683  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28      -8.370   8.553  -6.886  1.00  1.97           H  
ATOM    420  N   CYS A  29      -5.268   3.090  -3.351  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -4.178   2.349  -2.731  1.00  0.56           C  
ATOM    422  C   CYS A  29      -2.998   3.281  -2.556  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.615   3.999  -3.480  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.768   1.188  -3.628  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -2.971  -0.267  -2.848  1.00  1.23           S  
ATOM    426  H   CYS A  29      -5.080   3.647  -4.127  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.504   1.982  -1.773  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -4.637   0.833  -4.137  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -3.072   1.573  -4.351  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.439   3.282  -1.378  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.305   4.138  -1.080  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.164   3.346  -0.469  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.373   2.406   0.291  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.706   5.249  -0.123  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.766   6.445  -0.140  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -0.776   7.130  -1.495  1.00  1.31           C  
ATOM    437  CE  LYS A  30      -2.149   7.699  -1.816  1.00  1.99           C  
ATOM    438  NZ  LYS A  30      -2.220   8.228  -3.200  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.799   2.688  -0.687  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.969   4.578  -2.000  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.697   5.587  -0.375  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.712   4.846   0.873  1.00  0.74           H  
ATOM    443  HG2 LYS A  30      -1.083   7.151   0.613  1.00  1.17           H  
ATOM    444  HG3 LYS A  30       0.237   6.107   0.078  1.00  1.41           H  
ATOM    445  HD2 LYS A  30      -0.057   7.935  -1.488  1.00  1.87           H  
ATOM    446  HD3 LYS A  30      -0.509   6.409  -2.254  1.00  1.88           H  
ATOM    447  HE2 LYS A  30      -2.883   6.915  -1.703  1.00  2.59           H  
ATOM    448  HE3 LYS A  30      -2.366   8.497  -1.123  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30      -1.441   8.903  -3.370  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30      -3.129   8.722  -3.347  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30      -2.146   7.449  -3.886  1.00  3.16           H  
ATOM    452  N   CYS A  31       1.038   3.732  -0.811  1.00  0.48           N  
ATOM    453  CA  CYS A  31       2.222   3.160  -0.221  1.00  0.49           C  
ATOM    454  C   CYS A  31       2.995   4.213   0.535  1.00  0.56           C  
ATOM    455  O   CYS A  31       2.840   5.414   0.300  1.00  0.69           O  
ATOM    456  CB  CYS A  31       3.088   2.533  -1.304  1.00  0.62           C  
ATOM    457  SG  CYS A  31       4.872   2.421  -0.936  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.138   4.422  -1.494  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.909   2.391   0.469  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       2.737   1.541  -1.464  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       2.979   3.096  -2.209  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.833   3.752   1.432  1.00  0.64           N  
ATOM    463  CA  ASN A  32       4.662   4.641   2.218  1.00  0.87           C  
ATOM    464  C   ASN A  32       6.038   4.740   1.582  1.00  1.12           C  
ATOM    465  O   ASN A  32       7.042   4.299   2.146  1.00  1.42           O  
ATOM    466  CB  ASN A  32       4.765   4.165   3.675  1.00  1.14           C  
ATOM    467  CG  ASN A  32       5.587   5.106   4.539  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       5.653   6.311   4.286  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       6.224   4.564   5.566  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.920   2.778   1.537  1.00  0.61           H  
ATOM    471  HA  ASN A  32       4.206   5.619   2.194  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       3.774   4.096   4.096  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       5.229   3.189   3.696  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       6.128   3.600   5.713  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       6.775   5.149   6.132  1.00  2.15           H  
ATOM    476  N   ARG A  33       6.067   5.282   0.372  1.00  1.17           N  
ATOM    477  CA  ARG A  33       7.323   5.529  -0.314  1.00  1.57           C  
ATOM    478  C   ARG A  33       8.109   6.595   0.433  1.00  1.90           C  
ATOM    479  O   ARG A  33       7.718   7.763   0.462  1.00  2.03           O  
ATOM    480  CB  ARG A  33       7.097   5.972  -1.763  1.00  1.75           C  
ATOM    481  CG  ARG A  33       8.397   6.101  -2.548  1.00  2.23           C  
ATOM    482  CD  ARG A  33       8.187   6.721  -3.918  1.00  2.59           C  
ATOM    483  NE  ARG A  33       7.414   5.867  -4.822  1.00  3.11           N  
ATOM    484  CZ  ARG A  33       7.337   6.073  -6.136  1.00  3.98           C  
ATOM    485  NH1 ARG A  33       8.031   7.060  -6.686  1.00  4.34           N  
ATOM    486  NH2 ARG A  33       6.592   5.290  -6.907  1.00  4.85           N  
ATOM    487  H   ARG A  33       5.220   5.511  -0.069  1.00  1.05           H  
ATOM    488  HA  ARG A  33       7.890   4.610  -0.308  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       6.468   5.247  -2.260  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       6.602   6.931  -1.765  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       9.083   6.721  -1.989  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       8.824   5.118  -2.673  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       7.663   7.657  -3.795  1.00  3.02           H  
ATOM    494  HD3 ARG A  33       9.154   6.911  -4.361  1.00  2.82           H  
ATOM    495  HE  ARG A  33       6.924   5.113  -4.425  1.00  3.19           H  
ATOM    496 HH11 ARG A  33       8.611   7.646  -6.116  1.00  4.08           H  
ATOM    497 HH12 ARG A  33       7.980   7.226  -7.676  1.00  5.11           H  
ATOM    498 HH21 ARG A  33       6.069   4.519  -6.513  1.00  4.95           H  
ATOM    499 HH22 ARG A  33       6.543   5.462  -7.897  1.00  5.59           H  
ATOM    500  N   CYS A  34       9.192   6.178   1.058  1.00  2.31           N  
ATOM    501  CA  CYS A  34      10.032   7.079   1.823  1.00  2.80           C  
ATOM    502  C   CYS A  34      11.451   7.046   1.272  1.00  3.51           C  
ATOM    503  O   CYS A  34      12.222   6.139   1.653  1.00  4.11           O  
ATOM    504  CB  CYS A  34      10.009   6.682   3.303  1.00  3.10           C  
ATOM    505  SG  CYS A  34      10.913   7.806   4.393  1.00  3.93           S  
ATOM    506  OXT CYS A  34      11.781   7.909   0.432  1.00  3.88           O  
ATOM    507  H   CYS A  34       9.432   5.230   1.008  1.00  2.44           H  
ATOM    508  HA  CYS A  34       9.638   8.078   1.716  1.00  2.88           H  
ATOM    509  HB2 CYS A  34       8.983   6.653   3.639  1.00  3.23           H  
ATOM    510  HB3 CYS A  34      10.443   5.699   3.410  1.00  3.35           H  
ATOM    511  HG  CYS A  34      12.204   7.502   4.307  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -0.719   0.331  -7.016  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -1.136  -0.589  -5.943  1.00  1.43           C  
ATOM      3  C   ALA A   1      -2.652  -0.605  -5.797  1.00  1.28           C  
ATOM      4  O   ALA A   1      -3.291   0.436  -5.685  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -0.479  -0.196  -4.630  1.00  1.34           C  
ATOM      6  H1  ALA A   1       0.313   0.288  -7.138  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -0.984   1.307  -6.773  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -1.174   0.069  -7.913  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -0.800  -1.580  -6.200  1.00  1.56           H  
ATOM     10  HB1 ALA A   1       0.587  -0.205  -4.745  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -0.762  -0.896  -3.859  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -0.804   0.792  -4.348  1.00  1.68           H  
ATOM     13  N   SER A   2      -3.221  -1.801  -5.822  1.00  1.26           N  
ATOM     14  CA  SER A   2      -4.648  -1.989  -5.629  1.00  1.20           C  
ATOM     15  C   SER A   2      -4.882  -2.783  -4.347  1.00  1.05           C  
ATOM     16  O   SER A   2      -4.312  -3.858  -4.169  1.00  1.51           O  
ATOM     17  CB  SER A   2      -5.241  -2.718  -6.835  1.00  1.42           C  
ATOM     18  OG  SER A   2      -4.838  -2.096  -8.047  1.00  1.94           O  
ATOM     19  H   SER A   2      -2.664  -2.590  -5.979  1.00  1.47           H  
ATOM     20  HA  SER A   2      -5.106  -1.018  -5.536  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -4.900  -3.743  -6.836  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -6.318  -2.695  -6.771  1.00  1.85           H  
ATOM     23  HG  SER A   2      -5.601  -1.652  -8.452  1.00  2.37           H  
ATOM     24  N   CYS A   3      -5.698  -2.247  -3.456  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -5.848  -2.816  -2.125  1.00  0.56           C  
ATOM     26  C   CYS A   3      -7.272  -3.224  -1.802  1.00  0.61           C  
ATOM     27  O   CYS A   3      -8.237  -2.776  -2.426  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -5.416  -1.791  -1.094  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -6.136  -0.151  -1.389  1.00  1.11           S  
ATOM     30  H   CYS A   3      -6.208  -1.451  -3.689  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -5.204  -3.677  -2.052  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -5.732  -2.120  -0.117  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -4.343  -1.696  -1.112  1.00  1.29           H  
ATOM     34  N   ARG A   4      -7.367  -4.095  -0.817  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -8.614  -4.405  -0.153  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.584  -3.781   1.226  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.599  -3.346   1.764  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -8.778  -5.918  -0.055  1.00  0.84           C  
ATOM     39  CG  ARG A   4     -10.165  -6.371   0.364  1.00  1.19           C  
ATOM     40  CD  ARG A   4     -10.267  -7.885   0.335  1.00  1.97           C  
ATOM     41  NE  ARG A   4      -9.958  -8.419  -0.985  1.00  2.75           N  
ATOM     42  CZ  ARG A   4      -8.918  -9.213  -1.247  1.00  3.73           C  
ATOM     43  NH1 ARG A   4      -8.102  -9.577  -0.270  1.00  4.13           N  
ATOM     44  NH2 ARG A   4      -8.692  -9.633  -2.485  1.00  4.64           N  
ATOM     45  H   ARG A   4      -6.550  -4.572  -0.544  1.00  0.60           H  
ATOM     46  HA  ARG A   4      -9.421  -3.978  -0.721  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -8.559  -6.348  -1.012  1.00  1.05           H  
ATOM     48  HB3 ARG A   4      -8.068  -6.291   0.659  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -10.356  -6.021   1.363  1.00  1.66           H  
ATOM     50  HG3 ARG A   4     -10.893  -5.954  -0.311  1.00  1.46           H  
ATOM     51  HD2 ARG A   4      -9.571  -8.297   1.051  1.00  2.53           H  
ATOM     52  HD3 ARG A   4     -11.275  -8.172   0.604  1.00  2.19           H  
ATOM     53  HE  ARG A   4     -10.561  -8.161  -1.727  1.00  2.91           H  
ATOM     54 HH11 ARG A   4      -8.259  -9.259   0.662  1.00  3.83           H  
ATOM     55 HH12 ARG A   4      -7.319 -10.180  -0.463  1.00  4.97           H  
ATOM     56 HH21 ARG A   4      -9.306  -9.355  -3.236  1.00  4.76           H  
ATOM     57 HH22 ARG A   4      -7.903 -10.228  -2.680  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.382  -3.755   1.773  1.00  0.46           N  
ATOM     59  CA  THR A   5      -7.098  -3.126   3.053  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.749  -2.400   2.994  1.00  0.34           C  
ATOM     61  O   THR A   5      -4.997  -2.582   2.038  1.00  0.41           O  
ATOM     62  CB  THR A   5      -7.083  -4.168   4.196  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -6.655  -5.443   3.698  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.454  -4.301   4.831  1.00  0.65           C  
ATOM     65  H   THR A   5      -6.654  -4.180   1.293  1.00  0.50           H  
ATOM     66  HA  THR A   5      -7.878  -2.409   3.250  1.00  0.55           H  
ATOM     67  HB  THR A   5      -6.383  -3.834   4.950  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -5.921  -5.775   4.238  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -9.170  -4.600   4.082  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -8.750  -3.348   5.252  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -8.421  -5.045   5.612  1.00  1.22           H  
ATOM     72  N   PRO A   6      -5.428  -1.552   3.988  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -4.162  -0.816   4.037  1.00  0.54           C  
ATOM     74  C   PRO A   6      -2.953  -1.727   3.872  1.00  0.54           C  
ATOM     75  O   PRO A   6      -2.128  -1.528   2.979  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -4.167  -0.188   5.438  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -5.272  -0.852   6.174  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -6.267  -1.220   5.133  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -4.128  -0.040   3.292  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -3.235  -0.378   5.915  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -4.328   0.870   5.361  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -4.904  -1.735   6.675  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -5.708  -0.165   6.888  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -6.838  -2.071   5.445  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -6.894  -0.377   4.914  1.00  0.56           H  
ATOM     86  N   LYS A   7      -2.867  -2.742   4.724  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -1.760  -3.671   4.680  1.00  0.64           C  
ATOM     88  C   LYS A   7      -1.985  -4.758   3.637  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.197  -5.695   3.522  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -1.504  -4.277   6.062  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -0.894  -3.292   7.051  1.00  1.56           C  
ATOM     92  CD  LYS A   7       0.381  -2.685   6.494  1.00  1.95           C  
ATOM     93  CE  LYS A   7       1.072  -1.787   7.509  1.00  2.39           C  
ATOM     94  NZ  LYS A   7       1.547  -2.547   8.696  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.564  -2.868   5.391  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -0.892  -3.103   4.393  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -2.441  -4.630   6.464  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -0.830  -5.115   5.956  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -1.602  -2.500   7.238  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -0.669  -3.809   7.970  1.00  2.18           H  
ATOM    101  HD2 LYS A   7       1.055  -3.482   6.222  1.00  2.37           H  
ATOM    102  HD3 LYS A   7       0.137  -2.101   5.619  1.00  2.49           H  
ATOM    103  HE2 LYS A   7       1.918  -1.312   7.036  1.00  2.71           H  
ATOM    104  HE3 LYS A   7       0.373  -1.031   7.838  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7       2.040  -3.414   8.392  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7       0.744  -2.811   9.305  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7       2.212  -1.967   9.254  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.065  -4.635   2.874  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.275  -5.509   1.723  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.337  -5.087   0.599  1.00  0.46           C  
ATOM    111  O   ASP A   8      -1.946  -5.892  -0.238  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.734  -5.463   1.268  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -5.006  -6.283   0.030  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -5.141  -7.515   0.136  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -5.117  -5.682  -1.053  1.00  1.29           O  
ATOM    116  H   ASP A   8      -3.742  -3.951   3.094  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -3.025  -6.515   2.025  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -5.360  -5.839   2.063  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -5.001  -4.436   1.064  1.00  0.94           H  
ATOM    120  N   CYS A   9      -1.945  -3.818   0.624  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -0.959  -3.305  -0.307  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.443  -3.550   0.188  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.390  -3.004  -0.340  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -1.122  -1.803  -0.544  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.323  -1.340  -1.818  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.322  -3.217   1.296  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -1.091  -3.824  -1.243  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -1.433  -1.334   0.359  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -0.165  -1.397  -0.838  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.597  -4.369   1.214  1.00  0.43           N  
ATOM    131  CA  ALA A  10       1.923  -4.634   1.739  1.00  0.46           C  
ATOM    132  C   ALA A  10       2.731  -5.438   0.740  1.00  0.40           C  
ATOM    133  O   ALA A  10       3.953  -5.343   0.698  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.849  -5.352   3.079  1.00  0.59           C  
ATOM    135  H   ALA A  10      -0.180  -4.802   1.616  1.00  0.48           H  
ATOM    136  HA  ALA A  10       2.411  -3.679   1.881  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       1.252  -4.773   3.768  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       2.846  -5.475   3.479  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       1.398  -6.325   2.942  1.00  1.34           H  
ATOM    140  N   ASP A  11       2.035  -6.201  -0.077  1.00  0.42           N  
ATOM    141  CA  ASP A  11       2.682  -6.929  -1.152  1.00  0.47           C  
ATOM    142  C   ASP A  11       2.890  -5.994  -2.344  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.023  -5.802  -2.778  1.00  0.42           O  
ATOM    144  CB  ASP A  11       1.875  -8.173  -1.544  1.00  0.64           C  
ATOM    145  CG  ASP A  11       2.526  -8.964  -2.660  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       3.614  -9.526  -2.430  1.00  0.96           O  
ATOM    147  OD2 ASP A  11       1.958  -9.031  -3.767  1.00  0.89           O  
ATOM    148  H   ASP A  11       1.060  -6.257   0.023  1.00  0.47           H  
ATOM    149  HA  ASP A  11       3.651  -7.243  -0.789  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       1.762  -8.806  -0.683  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       0.896  -7.860  -1.878  1.00  0.65           H  
ATOM    152  N   PRO A  12       1.798  -5.406  -2.896  1.00  0.43           N  
ATOM    153  CA  PRO A  12       1.886  -4.364  -3.917  1.00  0.49           C  
ATOM    154  C   PRO A  12       2.933  -3.298  -3.627  1.00  0.41           C  
ATOM    155  O   PRO A  12       3.811  -3.067  -4.450  1.00  0.47           O  
ATOM    156  CB  PRO A  12       0.497  -3.733  -3.936  1.00  0.62           C  
ATOM    157  CG  PRO A  12      -0.424  -4.719  -3.310  1.00  0.65           C  
ATOM    158  CD  PRO A  12       0.395  -5.787  -2.642  1.00  0.53           C  
ATOM    159  HA  PRO A  12       2.106  -4.788  -4.876  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       0.517  -2.808  -3.376  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       0.216  -3.527  -4.955  1.00  0.77           H  
ATOM    162  HG2 PRO A  12      -1.036  -4.218  -2.577  1.00  0.91           H  
ATOM    163  HG3 PRO A  12      -1.050  -5.160  -4.073  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.200  -5.825  -1.577  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       0.180  -6.747  -3.087  1.00  0.68           H  
ATOM    166  N   CYS A  13       2.862  -2.650  -2.470  1.00  0.36           N  
ATOM    167  CA  CYS A  13       3.795  -1.586  -2.165  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.209  -2.126  -2.068  1.00  0.31           C  
ATOM    169  O   CYS A  13       6.164  -1.455  -2.450  1.00  0.39           O  
ATOM    170  CB  CYS A  13       3.388  -0.888  -0.871  1.00  0.44           C  
ATOM    171  SG  CYS A  13       1.869   0.103  -1.005  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.178  -2.894  -1.792  1.00  0.37           H  
ATOM    173  HA  CYS A  13       3.762  -0.872  -2.978  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       3.222  -1.631  -0.109  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       4.183  -0.248  -0.566  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.351  -3.350  -1.590  1.00  0.25           N  
ATOM    177  CA  ARG A  14       6.657  -3.983  -1.535  1.00  0.29           C  
ATOM    178  C   ARG A  14       7.153  -4.317  -2.938  1.00  0.35           C  
ATOM    179  O   ARG A  14       8.353  -4.443  -3.162  1.00  0.44           O  
ATOM    180  CB  ARG A  14       6.608  -5.246  -0.674  1.00  0.36           C  
ATOM    181  CG  ARG A  14       7.972  -5.821  -0.335  1.00  0.53           C  
ATOM    182  CD  ARG A  14       7.845  -7.137   0.405  1.00  0.98           C  
ATOM    183  NE  ARG A  14       7.385  -8.215  -0.459  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       6.362  -9.023  -0.181  1.00  2.12           C  
ATOM    185  NH1 ARG A  14       5.611  -8.813   0.885  1.00  2.66           N  
ATOM    186  NH2 ARG A  14       6.077 -10.028  -0.992  1.00  2.88           N  
ATOM    187  H   ARG A  14       4.569  -3.828  -1.243  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.339  -3.272  -1.097  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.104  -5.012   0.246  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       6.044  -6.002  -1.197  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       8.519  -5.991  -1.251  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       8.509  -5.116   0.276  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       8.811  -7.403   0.810  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       7.139  -7.015   1.214  1.00  1.71           H  
ATOM    195  HE  ARG A  14       7.892  -8.360  -1.299  1.00  1.78           H  
ATOM    196 HH11 ARG A  14       5.808  -8.042   1.500  1.00  2.65           H  
ATOM    197 HH12 ARG A  14       4.839  -9.419   1.093  1.00  3.41           H  
ATOM    198 HH21 ARG A  14       6.632 -10.190  -1.816  1.00  3.13           H  
ATOM    199 HH22 ARG A  14       5.295 -10.630  -0.793  1.00  3.49           H  
ATOM    200  N   LYS A  15       6.236  -4.441  -3.882  1.00  0.38           N  
ATOM    201  CA  LYS A  15       6.616  -4.699  -5.260  1.00  0.49           C  
ATOM    202  C   LYS A  15       6.915  -3.389  -5.969  1.00  0.55           C  
ATOM    203  O   LYS A  15       7.861  -3.287  -6.750  1.00  0.65           O  
ATOM    204  CB  LYS A  15       5.488  -5.439  -5.977  1.00  0.59           C  
ATOM    205  CG  LYS A  15       5.767  -5.716  -7.446  1.00  1.29           C  
ATOM    206  CD  LYS A  15       4.643  -6.514  -8.099  1.00  1.63           C  
ATOM    207  CE  LYS A  15       4.775  -8.017  -7.855  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       4.734  -8.372  -6.412  1.00  3.13           N  
ATOM    209  H   LYS A  15       5.275  -4.356  -3.655  1.00  0.38           H  
ATOM    210  HA  LYS A  15       7.503  -5.310  -5.255  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       5.316  -6.381  -5.477  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       4.595  -4.838  -5.913  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       5.868  -4.775  -7.967  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       6.689  -6.277  -7.530  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       3.701  -6.179  -7.695  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       4.664  -6.330  -9.165  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       3.959  -8.516  -8.358  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       5.710  -8.353  -8.274  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       3.915  -7.915  -5.954  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       5.608  -8.053  -5.941  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       4.651  -9.403  -6.295  1.00  3.53           H  
ATOM    222  N   GLU A  16       6.113  -2.385  -5.660  1.00  0.55           N  
ATOM    223  CA  GLU A  16       6.154  -1.121  -6.332  1.00  0.69           C  
ATOM    224  C   GLU A  16       7.236  -0.201  -5.779  1.00  0.69           C  
ATOM    225  O   GLU A  16       8.002   0.386  -6.542  1.00  0.82           O  
ATOM    226  CB  GLU A  16       4.781  -0.510  -6.179  1.00  0.78           C  
ATOM    227  CG  GLU A  16       3.825  -0.913  -7.290  1.00  1.06           C  
ATOM    228  CD  GLU A  16       2.378  -0.581  -6.994  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       2.017   0.606  -7.061  1.00  2.52           O  
ATOM    230  OE2 GLU A  16       1.599  -1.500  -6.663  1.00  2.59           O  
ATOM    231  H   GLU A  16       5.436  -2.505  -4.961  1.00  0.49           H  
ATOM    232  HA  GLU A  16       6.344  -1.298  -7.372  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       4.368  -0.839  -5.233  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       4.873   0.540  -6.161  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       4.113  -0.403  -8.196  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       3.906  -1.980  -7.444  1.00  1.62           H  
ATOM    237  N   THR A  17       7.313  -0.081  -4.463  1.00  0.61           N  
ATOM    238  CA  THR A  17       8.284   0.821  -3.863  1.00  0.70           C  
ATOM    239  C   THR A  17       9.235   0.058  -2.941  1.00  0.60           C  
ATOM    240  O   THR A  17      10.257   0.581  -2.499  1.00  0.74           O  
ATOM    241  CB  THR A  17       7.597   1.989  -3.102  1.00  0.83           C  
ATOM    242  OG1 THR A  17       8.577   2.900  -2.589  1.00  1.42           O  
ATOM    243  CG2 THR A  17       6.732   1.487  -1.958  1.00  1.43           C  
ATOM    244  H   THR A  17       6.715  -0.614  -3.887  1.00  0.54           H  
ATOM    245  HA  THR A  17       8.864   1.245  -4.668  1.00  0.84           H  
ATOM    246  HB  THR A  17       6.963   2.520  -3.801  1.00  1.07           H  
ATOM    247  HG1 THR A  17       9.385   2.842  -3.124  1.00  1.77           H  
ATOM    248 HG21 THR A  17       6.011   0.780  -2.335  1.00  1.91           H  
ATOM    249 HG22 THR A  17       6.216   2.323  -1.504  1.00  1.89           H  
ATOM    250 HG23 THR A  17       7.357   1.006  -1.219  1.00  1.98           H  
ATOM    251  N   GLY A  18       8.891  -1.184  -2.673  1.00  0.47           N  
ATOM    252  CA  GLY A  18       9.744  -2.039  -1.877  1.00  0.48           C  
ATOM    253  C   GLY A  18       9.417  -1.972  -0.399  1.00  0.49           C  
ATOM    254  O   GLY A  18       9.971  -2.713   0.401  1.00  0.69           O  
ATOM    255  H   GLY A  18       8.042  -1.534  -3.018  1.00  0.45           H  
ATOM    256  HA2 GLY A  18       9.617  -3.053  -2.218  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      10.774  -1.743  -2.023  1.00  0.59           H  
ATOM    258  N   CYS A  19       8.501  -1.085  -0.054  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.093  -0.901   1.320  1.00  0.51           C  
ATOM    260  C   CYS A  19       6.812  -1.675   1.592  1.00  0.38           C  
ATOM    261  O   CYS A  19       5.782  -1.414   0.970  1.00  0.33           O  
ATOM    262  CB  CYS A  19       7.879   0.580   1.592  1.00  0.69           C  
ATOM    263  SG  CYS A  19       9.317   1.618   1.225  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.080  -0.542  -0.740  1.00  0.47           H  
ATOM    265  HA  CYS A  19       8.877  -1.271   1.960  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       7.055   0.932   0.991  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       7.634   0.709   2.630  1.00  0.87           H  
ATOM    268  HG  CYS A  19      10.326   0.820   0.891  1.00  1.67           H  
ATOM    269  N   PRO A  20       6.850  -2.640   2.524  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.697  -3.488   2.836  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.684  -2.804   3.756  1.00  0.29           C  
ATOM    272  O   PRO A  20       3.955  -3.465   4.496  1.00  0.37           O  
ATOM    273  CB  PRO A  20       6.339  -4.678   3.541  1.00  0.48           C  
ATOM    274  CG  PRO A  20       7.530  -4.103   4.224  1.00  0.55           C  
ATOM    275  CD  PRO A  20       8.029  -2.991   3.337  1.00  0.53           C  
ATOM    276  HA  PRO A  20       5.197  -3.823   1.937  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       5.641  -5.101   4.250  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       6.624  -5.421   2.812  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       7.245  -3.714   5.190  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       8.288  -4.861   4.334  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.348  -2.152   3.934  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       8.833  -3.344   2.713  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.651  -1.481   3.723  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.684  -0.726   4.483  1.00  0.27           C  
ATOM    285  C   TYR A  21       3.041   0.353   3.640  1.00  0.37           C  
ATOM    286  O   TYR A  21       3.558   0.744   2.591  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.322  -0.121   5.725  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.760   0.320   5.565  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       6.069   1.517   4.934  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       6.811  -0.453   6.026  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       7.380   1.921   4.769  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       8.125  -0.060   5.869  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       8.405   1.154   5.312  1.00  1.14           C  
ATOM    294  OH  TYR A  21       9.714   1.526   5.074  1.00  1.51           O  
ATOM    295  H   TYR A  21       5.295  -0.998   3.183  1.00  0.33           H  
ATOM    296  HA  TYR A  21       2.913  -1.414   4.793  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       3.751   0.734   6.012  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       4.284  -0.845   6.509  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       5.265   2.140   4.570  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       6.589  -1.387   6.520  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       7.598   2.855   4.273  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       8.926  -0.678   6.237  1.00  0.89           H  
ATOM    303  HH  TYR A  21      10.271   0.745   4.904  1.00  1.87           H  
ATOM    304  N   GLY A  22       1.924   0.846   4.128  1.00  0.39           N  
ATOM    305  CA  GLY A  22       1.144   1.808   3.390  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.270   1.873   3.886  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.585   1.335   4.952  1.00  0.57           O  
ATOM    308  H   GLY A  22       1.625   0.562   5.017  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.597   2.783   3.487  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       1.137   1.525   2.350  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.133   2.515   3.123  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.518   2.680   3.509  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.411   2.532   2.284  1.00  0.40           C  
ATOM    314  O   LYS A  23      -2.948   2.633   1.152  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -2.718   4.053   4.146  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -3.965   4.160   5.011  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -3.936   3.179   6.175  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -2.743   3.410   7.091  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -2.700   4.801   7.611  1.00  2.59           N  
ATOM    320  H   LYS A  23      -0.834   2.892   2.262  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -2.764   1.909   4.226  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -1.857   4.287   4.756  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -2.796   4.785   3.358  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -4.032   5.163   5.403  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -4.830   3.954   4.399  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -4.842   3.292   6.750  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -3.884   2.171   5.782  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -2.809   2.730   7.925  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -1.837   3.214   6.536  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23      -3.659   5.118   7.877  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -2.322   5.450   6.887  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -2.087   4.853   8.451  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.680   2.295   2.510  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.621   2.116   1.428  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.731   3.157   1.539  1.00  0.36           C  
ATOM    336  O   CYS A  24      -7.273   3.379   2.626  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -6.195   0.698   1.518  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -7.340   0.203   0.194  1.00  0.57           S  
ATOM    339  H   CYS A  24      -5.002   2.235   3.432  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -5.085   2.246   0.491  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -5.377  -0.001   1.514  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -6.720   0.607   2.456  1.00  0.63           H  
ATOM    343  N   MET A  25      -7.065   3.801   0.429  1.00  0.36           N  
ATOM    344  CA  MET A  25      -8.110   4.811   0.416  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.436   4.137   0.092  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.458   2.932  -0.143  1.00  0.93           O  
ATOM    347  CB  MET A  25      -7.760   5.893  -0.597  1.00  0.68           C  
ATOM    348  CG  MET A  25      -8.516   7.199  -0.415  1.00  1.00           C  
ATOM    349  SD  MET A  25      -7.923   8.507  -1.507  1.00  2.05           S  
ATOM    350  CE  MET A  25      -9.005   9.856  -1.035  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.622   3.552  -0.425  1.00  0.38           H  
ATOM    352  HA  MET A  25      -8.172   5.253   1.389  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -6.703   6.102  -0.533  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -7.981   5.512  -1.575  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -9.561   7.027  -0.625  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -8.405   7.525   0.601  1.00  1.07           H  
ATOM    357  HE1 MET A  25      -8.773  10.729  -1.627  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -8.863  10.081   0.004  1.00  2.54           H  
ATOM    359  HE3 MET A  25     -10.033   9.569  -1.203  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.527   4.907   0.110  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.878   4.390  -0.173  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.864   3.307  -1.246  1.00  0.94           C  
ATOM    363  O   ASN A  26     -12.350   2.199  -1.023  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -12.823   5.525  -0.579  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -13.317   6.332   0.601  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -12.618   6.484   1.604  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -14.526   6.858   0.495  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.425   5.848   0.359  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -12.247   3.951   0.726  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -12.301   6.189  -1.245  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -13.678   5.105  -1.090  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -15.026   6.705  -0.326  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -14.881   7.366   1.259  1.00  3.25           H  
ATOM    374  N   ARG A  27     -11.312   3.629  -2.403  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -11.016   2.621  -3.412  1.00  0.69           C  
ATOM    376  C   ARG A  27      -9.699   2.933  -4.109  1.00  0.73           C  
ATOM    377  O   ARG A  27      -9.553   2.745  -5.315  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -12.150   2.473  -4.430  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -13.253   1.510  -3.992  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -12.721   0.094  -3.759  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -11.921  -0.015  -2.533  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -10.933  -0.886  -2.351  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -10.644  -1.774  -3.293  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -10.241  -0.891  -1.216  1.00  1.65           N  
ATOM    385  H   ARG A  27     -11.112   4.572  -2.593  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -10.903   1.682  -2.893  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -12.594   3.442  -4.595  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -11.736   2.113  -5.362  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -13.687   1.873  -3.073  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -14.014   1.477  -4.759  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -13.558  -0.579  -3.690  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -12.107  -0.183  -4.603  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -12.129   0.622  -1.806  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -11.173  -1.797  -4.155  1.00  2.34           H  
ATOM    395 HH12 ARG A  27      -9.886  -2.422  -3.158  1.00  2.67           H  
ATOM    396 HH21 ARG A  27     -10.461  -0.233  -0.482  1.00  1.90           H  
ATOM    397 HH22 ARG A  27      -9.490  -1.540  -1.088  1.00  2.10           H  
ATOM    398  N   LYS A  28      -8.748   3.422  -3.331  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -7.406   3.669  -3.808  1.00  0.68           C  
ATOM    400  C   LYS A  28      -6.430   3.055  -2.838  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.824   2.584  -1.786  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -7.138   5.167  -3.914  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -8.053   5.898  -4.875  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -7.865   7.398  -4.761  1.00  1.79           C  
ATOM    405  CE  LYS A  28      -8.846   8.151  -5.635  1.00  1.94           C  
ATOM    406  NZ  LYS A  28      -8.523   8.009  -7.080  1.00  1.65           N  
ATOM    407  H   LYS A  28      -8.948   3.611  -2.391  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -7.289   3.214  -4.775  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -7.261   5.602  -2.942  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -6.121   5.311  -4.239  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -7.823   5.587  -5.883  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -9.079   5.650  -4.644  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -8.013   7.693  -3.734  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -6.861   7.647  -5.069  1.00  2.15           H  
ATOM    415  HE2 LYS A  28      -9.838   7.760  -5.455  1.00  2.44           H  
ATOM    416  HE3 LYS A  28      -8.819   9.197  -5.369  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28      -9.210   8.547  -7.655  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28      -8.569   7.005  -7.360  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28      -7.564   8.370  -7.271  1.00  1.97           H  
ATOM    420  N   CYS A  29      -5.174   3.062  -3.185  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -4.122   2.620  -2.303  1.00  0.56           C  
ATOM    422  C   CYS A  29      -2.955   3.562  -2.386  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.590   4.026  -3.469  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.665   1.222  -2.668  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -2.153   0.673  -1.830  1.00  1.23           S  
ATOM    426  H   CYS A  29      -4.939   3.364  -4.069  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.505   2.616  -1.294  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -4.439   0.542  -2.391  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -3.498   1.164  -3.732  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.384   3.851  -1.247  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.210   4.693  -1.202  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.266   4.237  -0.119  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.625   4.149   1.050  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.603   6.124  -0.977  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.551   7.139  -1.404  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -1.128   8.541  -1.580  1.00  1.31           C  
ATOM    437  CE  LYS A  30      -1.668   9.139  -0.284  1.00  1.99           C  
ATOM    438  NZ  LYS A  30      -2.995   8.586   0.097  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.767   3.485  -0.410  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.710   4.615  -2.154  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.510   6.318  -1.510  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.772   6.244   0.065  1.00  0.74           H  
ATOM    443  HG2 LYS A  30       0.215   7.173  -0.651  1.00  1.17           H  
ATOM    444  HG3 LYS A  30      -0.120   6.816  -2.343  1.00  1.41           H  
ATOM    445  HD2 LYS A  30      -0.352   9.189  -1.959  1.00  1.87           H  
ATOM    446  HD3 LYS A  30      -1.931   8.492  -2.301  1.00  1.88           H  
ATOM    447  HE2 LYS A  30      -0.963   8.934   0.505  1.00  2.59           H  
ATOM    448  HE3 LYS A  30      -1.756  10.209  -0.408  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30      -2.889   7.628   0.494  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30      -3.621   8.538  -0.732  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30      -3.448   9.197   0.810  1.00  3.16           H  
ATOM    452  N   CYS A  31       0.936   3.990  -0.523  1.00  0.48           N  
ATOM    453  CA  CYS A  31       1.943   3.413   0.313  1.00  0.49           C  
ATOM    454  C   CYS A  31       2.521   4.441   1.265  1.00  0.56           C  
ATOM    455  O   CYS A  31       2.323   5.646   1.103  1.00  0.69           O  
ATOM    456  CB  CYS A  31       3.050   2.858  -0.550  1.00  0.62           C  
ATOM    457  SG  CYS A  31       2.481   1.807  -1.925  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.175   4.216  -1.438  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.496   2.608   0.878  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       3.613   3.676  -0.964  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       3.693   2.275   0.053  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.260   3.957   2.241  1.00  0.64           N  
ATOM    463  CA  ASN A  32       3.946   4.825   3.179  1.00  0.87           C  
ATOM    464  C   ASN A  32       5.410   4.886   2.793  1.00  1.12           C  
ATOM    465  O   ASN A  32       6.278   4.407   3.515  1.00  1.42           O  
ATOM    466  CB  ASN A  32       3.782   4.321   4.622  1.00  1.14           C  
ATOM    467  CG  ASN A  32       4.396   5.261   5.645  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       4.477   6.472   5.430  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       4.822   4.709   6.772  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.368   2.985   2.315  1.00  0.61           H  
ATOM    471  HA  ASN A  32       3.520   5.813   3.096  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       2.730   4.214   4.840  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       4.261   3.357   4.714  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       4.727   3.736   6.883  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       5.215   5.298   7.458  1.00  2.15           H  
ATOM    476  N   ARG A  33       5.660   5.442   1.619  1.00  1.17           N  
ATOM    477  CA  ARG A  33       7.009   5.546   1.075  1.00  1.57           C  
ATOM    478  C   ARG A  33       7.897   6.338   2.030  1.00  1.90           C  
ATOM    479  O   ARG A  33       7.809   7.564   2.103  1.00  2.03           O  
ATOM    480  CB  ARG A  33       6.962   6.223  -0.295  1.00  1.75           C  
ATOM    481  CG  ARG A  33       8.029   5.745  -1.266  1.00  2.23           C  
ATOM    482  CD  ARG A  33       9.441   6.041  -0.783  1.00  2.59           C  
ATOM    483  NE  ARG A  33       9.665   7.470  -0.581  1.00  3.11           N  
ATOM    484  CZ  ARG A  33      10.615   7.968   0.203  1.00  3.98           C  
ATOM    485  NH1 ARG A  33      11.402   7.150   0.887  1.00  4.34           N  
ATOM    486  NH2 ARG A  33      10.765   9.280   0.317  1.00  4.85           N  
ATOM    487  H   ARG A  33       4.907   5.791   1.096  1.00  1.05           H  
ATOM    488  HA  ARG A  33       7.406   4.548   0.967  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       5.997   6.035  -0.736  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       7.081   7.289  -0.163  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       7.929   4.677  -1.395  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       7.877   6.234  -2.218  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       9.600   5.526   0.148  1.00  3.02           H  
ATOM    494  HD3 ARG A  33      10.143   5.675  -1.517  1.00  2.82           H  
ATOM    495  HE  ARG A  33       9.080   8.095  -1.072  1.00  3.19           H  
ATOM    496 HH11 ARG A  33      11.289   6.154   0.808  1.00  4.08           H  
ATOM    497 HH12 ARG A  33      12.114   7.524   1.497  1.00  5.11           H  
ATOM    498 HH21 ARG A  33      10.164   9.907  -0.185  1.00  4.95           H  
ATOM    499 HH22 ARG A  33      11.489   9.658   0.914  1.00  5.59           H  
ATOM    500  N   CYS A  34       8.730   5.624   2.776  1.00  2.31           N  
ATOM    501  CA  CYS A  34       9.632   6.237   3.727  1.00  2.80           C  
ATOM    502  C   CYS A  34      10.732   5.243   4.087  1.00  3.51           C  
ATOM    503  O   CYS A  34      10.463   4.306   4.870  1.00  4.11           O  
ATOM    504  CB  CYS A  34       8.866   6.674   4.982  1.00  3.10           C  
ATOM    505  SG  CYS A  34       9.802   7.762   6.082  1.00  3.93           S  
ATOM    506  OXT CYS A  34      11.854   5.381   3.556  1.00  3.88           O  
ATOM    507  H   CYS A  34       8.731   4.648   2.689  1.00  2.44           H  
ATOM    508  HA  CYS A  34      10.078   7.103   3.260  1.00  2.88           H  
ATOM    509  HB2 CYS A  34       7.974   7.199   4.684  1.00  3.23           H  
ATOM    510  HB3 CYS A  34       8.590   5.795   5.549  1.00  3.35           H  
ATOM    511  HG  CYS A  34      10.003   7.109   7.220  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -2.263  -1.321  -8.379  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -2.368  -1.373  -6.909  1.00  1.43           C  
ATOM      3  C   ALA A   1      -3.818  -1.587  -6.480  1.00  1.28           C  
ATOM      4  O   ALA A   1      -4.491  -0.657  -6.030  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -1.808  -0.096  -6.296  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -2.605  -2.215  -8.790  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -1.272  -1.176  -8.665  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -2.844  -0.540  -8.751  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -1.776  -2.203  -6.552  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -0.767   0.001  -6.565  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -1.899  -0.142  -5.219  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -2.357   0.746  -6.670  1.00  1.68           H  
ATOM     13  N   SER A   2      -4.298  -2.809  -6.636  1.00  1.26           N  
ATOM     14  CA  SER A   2      -5.643  -3.159  -6.224  1.00  1.20           C  
ATOM     15  C   SER A   2      -5.662  -3.413  -4.726  1.00  1.05           C  
ATOM     16  O   SER A   2      -4.974  -4.302  -4.229  1.00  1.51           O  
ATOM     17  CB  SER A   2      -6.118  -4.388  -7.001  1.00  1.42           C  
ATOM     18  OG  SER A   2      -5.103  -5.379  -7.062  1.00  1.94           O  
ATOM     19  H   SER A   2      -3.726  -3.506  -7.016  1.00  1.47           H  
ATOM     20  HA  SER A   2      -6.289  -2.323  -6.446  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -6.985  -4.807  -6.509  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -6.380  -4.096  -8.005  1.00  1.85           H  
ATOM     23  HG  SER A   2      -5.102  -5.889  -6.235  1.00  2.37           H  
ATOM     24  N   CYS A   3      -6.433  -2.621  -4.007  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -6.411  -2.682  -2.557  1.00  0.56           C  
ATOM     26  C   CYS A   3      -7.790  -2.801  -1.945  1.00  0.61           C  
ATOM     27  O   CYS A   3      -8.813  -2.478  -2.552  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -5.716  -1.454  -1.988  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -5.741  -1.316  -0.182  1.00  1.11           S  
ATOM     30  H   CYS A   3      -7.020  -1.983  -4.456  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -5.838  -3.552  -2.280  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -4.685  -1.473  -2.281  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -6.190  -0.579  -2.379  1.00  1.29           H  
ATOM     34  N   ARG A   4      -7.764  -3.321  -0.740  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -8.902  -3.409   0.130  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.544  -2.844   1.501  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.391  -2.324   2.220  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -9.277  -4.871   0.278  1.00  0.84           C  
ATOM     39  CG  ARG A   4     -10.075  -5.427  -0.879  1.00  1.19           C  
ATOM     40  CD  ARG A   4      -9.921  -6.935  -0.976  1.00  1.97           C  
ATOM     41  NE  ARG A   4      -8.537  -7.316  -1.255  1.00  2.75           N  
ATOM     42  CZ  ARG A   4      -8.170  -8.508  -1.719  1.00  3.73           C  
ATOM     43  NH1 ARG A   4      -9.077  -9.458  -1.915  1.00  4.13           N  
ATOM     44  NH2 ARG A   4      -6.894  -8.761  -1.964  1.00  4.64           N  
ATOM     45  H   ARG A   4      -6.919  -3.683  -0.430  1.00  0.60           H  
ATOM     46  HA  ARG A   4      -9.721  -2.858  -0.289  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -8.372  -5.452   0.367  1.00  1.05           H  
ATOM     48  HB3 ARG A   4      -9.846  -4.985   1.173  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -11.118  -5.190  -0.738  1.00  1.66           H  
ATOM     50  HG3 ARG A   4      -9.719  -4.979  -1.794  1.00  1.46           H  
ATOM     51  HD2 ARG A   4     -10.229  -7.378  -0.047  1.00  2.53           H  
ATOM     52  HD3 ARG A   4     -10.554  -7.297  -1.774  1.00  2.19           H  
ATOM     53  HE  ARG A   4      -7.836  -6.634  -1.097  1.00  2.91           H  
ATOM     54 HH11 ARG A   4     -10.045  -9.284  -1.709  1.00  3.83           H  
ATOM     55 HH12 ARG A   4      -8.796 -10.356  -2.276  1.00  4.97           H  
ATOM     56 HH21 ARG A   4      -6.196  -8.050  -1.802  1.00  4.76           H  
ATOM     57 HH22 ARG A   4      -6.617  -9.663  -2.313  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.262  -2.942   1.830  1.00  0.46           N  
ATOM     59  CA  THR A   5      -6.734  -2.585   3.136  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.252  -2.206   3.014  1.00  0.34           C  
ATOM     61  O   THR A   5      -4.611  -2.571   2.039  1.00  0.41           O  
ATOM     62  CB  THR A   5      -6.867  -3.758   4.134  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -6.514  -4.992   3.487  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.280  -3.857   4.700  1.00  0.65           C  
ATOM     65  H   THR A   5      -6.633  -3.226   1.147  1.00  0.50           H  
ATOM     66  HA  THR A   5      -7.294  -1.743   3.509  1.00  0.55           H  
ATOM     67  HB  THR A   5      -6.183  -3.584   4.951  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -7.255  -5.609   3.535  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -8.981  -4.023   3.894  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -8.527  -2.938   5.210  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -8.333  -4.682   5.396  1.00  1.22           H  
ATOM     72  N   PRO A   6      -4.686  -1.483   3.988  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -3.287  -1.038   3.937  1.00  0.54           C  
ATOM     74  C   PRO A   6      -2.325  -2.175   3.611  1.00  0.54           C  
ATOM     75  O   PRO A   6      -1.474  -2.052   2.729  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -3.044  -0.520   5.355  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -4.379  -0.101   5.827  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -5.342  -1.063   5.225  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -3.152  -0.238   3.233  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -2.637  -1.308   5.971  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -2.369   0.298   5.322  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -4.421  -0.146   6.906  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -4.589   0.901   5.483  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -5.475  -1.905   5.875  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -6.275  -0.581   5.015  1.00  0.56           H  
ATOM     86  N   LYS A   7      -2.489  -3.295   4.310  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -1.666  -4.465   4.111  1.00  0.64           C  
ATOM     88  C   LYS A   7      -1.915  -5.102   2.740  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.113  -5.900   2.256  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -1.951  -5.460   5.238  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -1.271  -6.800   5.084  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -1.582  -7.699   6.260  1.00  1.95           C  
ATOM     93  CE  LYS A   7      -1.255  -9.142   5.943  1.00  2.39           C  
ATOM     94  NZ  LYS A   7      -2.157  -9.694   4.897  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.186  -3.331   4.995  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -0.635  -4.157   4.172  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -1.629  -5.026   6.174  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -3.020  -5.628   5.284  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -1.620  -7.272   4.177  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -0.202  -6.648   5.029  1.00  2.18           H  
ATOM    101  HD2 LYS A   7      -0.999  -7.384   7.111  1.00  2.37           H  
ATOM    102  HD3 LYS A   7      -2.636  -7.620   6.492  1.00  2.49           H  
ATOM    103  HE2 LYS A   7      -0.235  -9.194   5.596  1.00  2.71           H  
ATOM    104  HE3 LYS A   7      -1.361  -9.724   6.846  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7      -1.994 -10.719   4.785  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7      -1.983  -9.228   3.982  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7      -3.153  -9.542   5.167  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.012  -4.728   2.092  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.337  -5.303   0.790  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.471  -4.650  -0.284  1.00  0.46           C  
ATOM    111  O   ASP A   8      -2.426  -5.105  -1.426  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.833  -5.133   0.486  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -5.329  -6.040  -0.620  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -4.785  -7.153  -0.768  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -6.229  -5.631  -1.385  1.00  1.29           O  
ATOM    116  H   ASP A   8      -3.606  -4.036   2.484  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -3.101  -6.357   0.828  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -5.398  -5.358   1.377  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -5.017  -4.109   0.200  1.00  0.94           H  
ATOM    120  N   CYS A   9      -1.765  -3.588   0.091  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -0.811  -2.943  -0.784  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.608  -3.267  -0.364  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.550  -2.609  -0.808  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -0.977  -1.433  -0.755  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.622  -0.831  -1.177  1.00  1.03           S  
ATOM    126  H   CYS A   9      -1.904  -3.214   0.981  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -0.976  -3.305  -1.786  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -0.726  -1.064   0.214  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -0.307  -1.003  -1.472  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.775  -4.277   0.468  1.00  0.43           N  
ATOM    131  CA  ALA A  10       2.099  -4.624   0.963  1.00  0.46           C  
ATOM    132  C   ALA A  10       2.991  -5.133  -0.156  1.00  0.40           C  
ATOM    133  O   ALA A  10       4.210  -4.990  -0.098  1.00  0.43           O  
ATOM    134  CB  ALA A  10       2.013  -5.645   2.088  1.00  0.59           C  
ATOM    135  H   ALA A  10       0.002  -4.791   0.767  1.00  0.48           H  
ATOM    136  HA  ALA A  10       2.538  -3.721   1.361  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       3.001  -5.836   2.477  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       1.590  -6.565   1.708  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       1.383  -5.257   2.880  1.00  1.34           H  
ATOM    140  N   ASP A  11       2.384  -5.700  -1.183  1.00  0.42           N  
ATOM    141  CA  ASP A  11       3.136  -6.186  -2.330  1.00  0.47           C  
ATOM    142  C   ASP A  11       3.444  -5.033  -3.284  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.588  -4.865  -3.698  1.00  0.42           O  
ATOM    144  CB  ASP A  11       2.388  -7.306  -3.060  1.00  0.64           C  
ATOM    145  CG  ASP A  11       3.254  -7.993  -4.100  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       3.365  -7.466  -5.221  1.00  0.89           O  
ATOM    147  OD2 ASP A  11       3.830  -9.063  -3.797  1.00  0.96           O  
ATOM    148  H   ASP A  11       1.407  -5.766  -1.185  1.00  0.47           H  
ATOM    149  HA  ASP A  11       4.071  -6.580  -1.956  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       2.063  -8.038  -2.342  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       1.527  -6.894  -3.556  1.00  0.65           H  
ATOM    152  N   PRO A  12       2.431  -4.214  -3.656  1.00  0.43           N  
ATOM    153  CA  PRO A  12       2.659  -3.016  -4.462  1.00  0.49           C  
ATOM    154  C   PRO A  12       3.649  -2.059  -3.818  1.00  0.41           C  
ATOM    155  O   PRO A  12       4.479  -1.479  -4.501  1.00  0.47           O  
ATOM    156  CB  PRO A  12       1.283  -2.363  -4.568  1.00  0.62           C  
ATOM    157  CG  PRO A  12       0.309  -3.453  -4.304  1.00  0.65           C  
ATOM    158  CD  PRO A  12       0.995  -4.402  -3.368  1.00  0.53           C  
ATOM    159  HA  PRO A  12       3.020  -3.273  -5.445  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       1.199  -1.572  -3.834  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       1.153  -1.957  -5.556  1.00  0.77           H  
ATOM    162  HG2 PRO A  12      -0.571  -3.048  -3.842  1.00  0.91           H  
ATOM    163  HG3 PRO A  12       0.065  -3.951  -5.227  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.777  -4.152  -2.339  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       0.693  -5.407  -3.573  1.00  0.68           H  
ATOM    166  N   CYS A  13       3.572  -1.898  -2.506  1.00  0.36           N  
ATOM    167  CA  CYS A  13       4.501  -1.010  -1.805  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.881  -1.633  -1.733  1.00  0.31           C  
ATOM    169  O   CYS A  13       6.892  -0.937  -1.812  1.00  0.39           O  
ATOM    170  CB  CYS A  13       3.987  -0.695  -0.414  1.00  0.44           C  
ATOM    171  SG  CYS A  13       4.917   0.604   0.438  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.866  -2.384  -1.993  1.00  0.37           H  
ATOM    173  HA  CYS A  13       4.579  -0.091  -2.370  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       2.966  -0.366  -0.498  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       4.027  -1.588   0.188  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.922  -2.941  -1.588  1.00  0.25           N  
ATOM    177  CA  ARG A  14       7.178  -3.671  -1.711  1.00  0.29           C  
ATOM    178  C   ARG A  14       7.782  -3.462  -3.096  1.00  0.35           C  
ATOM    179  O   ARG A  14       8.998  -3.453  -3.263  1.00  0.44           O  
ATOM    180  CB  ARG A  14       6.967  -5.161  -1.446  1.00  0.36           C  
ATOM    181  CG  ARG A  14       8.171  -6.028  -1.785  1.00  0.53           C  
ATOM    182  CD  ARG A  14       7.886  -7.495  -1.524  1.00  0.98           C  
ATOM    183  NE  ARG A  14       7.655  -7.755  -0.112  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       6.794  -8.659   0.348  1.00  2.12           C  
ATOM    185  NH1 ARG A  14       6.064  -9.377  -0.483  1.00  2.66           N  
ATOM    186  NH2 ARG A  14       6.668  -8.850   1.656  1.00  2.88           N  
ATOM    187  H   ARG A  14       5.095  -3.421  -1.353  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.861  -3.269  -0.983  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.740  -5.299  -0.399  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       6.128  -5.503  -2.032  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       8.414  -5.898  -2.829  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       9.008  -5.719  -1.175  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       7.007  -7.785  -2.081  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       8.730  -8.079  -1.855  1.00  1.71           H  
ATOM    195  HE  ARG A  14       8.186  -7.226   0.531  1.00  1.78           H  
ATOM    196 HH11 ARG A  14       6.146  -9.246  -1.471  1.00  2.65           H  
ATOM    197 HH12 ARG A  14       5.420 -10.064  -0.132  1.00  3.41           H  
ATOM    198 HH21 ARG A  14       7.222  -8.313   2.303  1.00  3.13           H  
ATOM    199 HH22 ARG A  14       6.022  -9.539   2.004  1.00  3.49           H  
ATOM    200  N   LYS A  15       6.925  -3.274  -4.080  1.00  0.38           N  
ATOM    201  CA  LYS A  15       7.367  -3.052  -5.444  1.00  0.49           C  
ATOM    202  C   LYS A  15       7.731  -1.584  -5.638  1.00  0.55           C  
ATOM    203  O   LYS A  15       8.653  -1.240  -6.378  1.00  0.65           O  
ATOM    204  CB  LYS A  15       6.243  -3.451  -6.391  1.00  0.59           C  
ATOM    205  CG  LYS A  15       6.707  -4.097  -7.686  1.00  1.29           C  
ATOM    206  CD  LYS A  15       5.974  -5.409  -7.923  1.00  1.63           C  
ATOM    207  CE  LYS A  15       6.350  -6.452  -6.878  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       5.471  -7.651  -6.927  1.00  3.13           N  
ATOM    209  H   LYS A  15       5.958  -3.297  -3.887  1.00  0.38           H  
ATOM    210  HA  LYS A  15       8.235  -3.663  -5.628  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       5.598  -4.152  -5.881  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       5.676  -2.564  -6.630  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       6.506  -3.425  -8.508  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       7.768  -4.290  -7.624  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       4.911  -5.230  -7.871  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       6.230  -5.784  -8.903  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       7.372  -6.761  -7.048  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       6.272  -5.999  -5.900  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       5.930  -8.445  -6.424  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       5.295  -7.940  -7.914  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       4.558  -7.451  -6.464  1.00  3.53           H  
ATOM    222  N   GLU A  16       6.982  -0.735  -4.955  1.00  0.55           N  
ATOM    223  CA  GLU A  16       7.143   0.688  -5.000  1.00  0.69           C  
ATOM    224  C   GLU A  16       8.386   1.156  -4.253  1.00  0.69           C  
ATOM    225  O   GLU A  16       9.287   1.756  -4.840  1.00  0.82           O  
ATOM    226  CB  GLU A  16       5.900   1.303  -4.376  1.00  0.78           C  
ATOM    227  CG  GLU A  16       4.833   1.702  -5.379  1.00  1.06           C  
ATOM    228  CD  GLU A  16       5.237   2.892  -6.218  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       6.063   2.728  -7.139  1.00  2.59           O  
ATOM    230  OE2 GLU A  16       4.721   3.997  -5.970  1.00  2.52           O  
ATOM    231  H   GLU A  16       6.256  -1.086  -4.405  1.00  0.49           H  
ATOM    232  HA  GLU A  16       7.209   0.992  -6.028  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       5.469   0.580  -3.701  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       6.190   2.159  -3.821  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       4.645   0.865  -6.038  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       3.927   1.948  -4.844  1.00  1.62           H  
ATOM    237  N   THR A  17       8.441   0.871  -2.964  1.00  0.61           N  
ATOM    238  CA  THR A  17       9.505   1.400  -2.125  1.00  0.70           C  
ATOM    239  C   THR A  17      10.327   0.265  -1.519  1.00  0.60           C  
ATOM    240  O   THR A  17      11.415   0.482  -0.986  1.00  0.74           O  
ATOM    241  CB  THR A  17       8.942   2.315  -1.010  1.00  0.83           C  
ATOM    242  OG1 THR A  17       9.997   3.031  -0.359  1.00  1.42           O  
ATOM    243  CG2 THR A  17       8.174   1.518   0.024  1.00  1.43           C  
ATOM    244  H   THR A  17       7.758   0.273  -2.568  1.00  0.54           H  
ATOM    245  HA  THR A  17      10.149   1.995  -2.756  1.00  0.84           H  
ATOM    246  HB  THR A  17       8.266   3.028  -1.460  1.00  1.07           H  
ATOM    247  HG1 THR A  17      10.277   3.772  -0.923  1.00  1.77           H  
ATOM    248 HG21 THR A  17       7.388   0.956  -0.455  1.00  1.91           H  
ATOM    249 HG22 THR A  17       7.741   2.189   0.746  1.00  1.89           H  
ATOM    250 HG23 THR A  17       8.849   0.837   0.521  1.00  1.98           H  
ATOM    251  N   GLY A  18       9.803  -0.937  -1.621  1.00  0.47           N  
ATOM    252  CA  GLY A  18      10.501  -2.094  -1.100  1.00  0.48           C  
ATOM    253  C   GLY A  18      10.084  -2.442   0.309  1.00  0.49           C  
ATOM    254  O   GLY A  18      10.612  -3.378   0.910  1.00  0.69           O  
ATOM    255  H   GLY A  18       8.937  -1.052  -2.067  1.00  0.45           H  
ATOM    256  HA2 GLY A  18      10.280  -2.931  -1.742  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      11.564  -1.906  -1.120  1.00  0.59           H  
ATOM    258  N   CYS A  19       9.134  -1.693   0.836  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.627  -1.917   2.171  1.00  0.51           C  
ATOM    260  C   CYS A  19       7.183  -2.386   2.100  1.00  0.38           C  
ATOM    261  O   CYS A  19       6.392  -1.837   1.341  1.00  0.33           O  
ATOM    262  CB  CYS A  19       8.726  -0.623   2.974  1.00  0.69           C  
ATOM    263  SG  CYS A  19      10.413   0.000   3.165  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.751  -0.967   0.312  1.00  0.47           H  
ATOM    265  HA  CYS A  19       9.229  -2.676   2.643  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       8.145   0.135   2.477  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       8.322  -0.792   3.953  1.00  0.87           H  
ATOM    268  HG  CYS A  19      10.662   0.828   2.158  1.00  1.67           H  
ATOM    269  N   PRO A  20       6.812  -3.409   2.881  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.454  -3.955   2.865  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.476  -3.146   3.727  1.00  0.29           C  
ATOM    272  O   PRO A  20       3.704  -3.708   4.504  1.00  0.37           O  
ATOM    273  CB  PRO A  20       5.656  -5.356   3.441  1.00  0.48           C  
ATOM    274  CG  PRO A  20       6.800  -5.214   4.387  1.00  0.55           C  
ATOM    275  CD  PRO A  20       7.682  -4.118   3.837  1.00  0.53           C  
ATOM    276  HA  PRO A  20       5.071  -4.030   1.854  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       4.756  -5.670   3.952  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       5.885  -6.046   2.645  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       6.435  -4.942   5.366  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       7.351  -6.142   4.438  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       7.999  -3.458   4.631  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       8.539  -4.543   3.336  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.519  -1.828   3.583  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.653  -0.942   4.338  1.00  0.27           C  
ATOM    285  C   TYR A  21       2.690  -0.231   3.400  1.00  0.37           C  
ATOM    286  O   TYR A  21       2.664  -0.509   2.205  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.497   0.075   5.088  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.511  -0.527   6.034  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       5.109  -1.276   7.133  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       6.872  -0.348   5.826  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       6.037  -1.830   7.997  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       7.803  -0.900   6.685  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       7.382  -1.638   7.765  1.00  1.14           C  
ATOM    294  OH  TYR A  21       8.316  -2.186   8.621  1.00  1.51           O  
ATOM    295  H   TYR A  21       5.143  -1.435   2.943  1.00  0.33           H  
ATOM    296  HA  TYR A  21       3.089  -1.527   5.046  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       5.033   0.680   4.372  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       3.848   0.706   5.660  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       4.055  -1.426   7.311  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       7.202   0.225   4.977  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       5.706  -2.411   8.846  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       8.858  -0.749   6.500  1.00  0.89           H  
ATOM    303  HH  TYR A  21       8.094  -3.119   8.782  1.00  1.87           H  
ATOM    304  N   GLY A  22       1.894   0.660   3.944  1.00  0.39           N  
ATOM    305  CA  GLY A  22       1.018   1.461   3.118  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.302   1.756   3.781  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.513   1.421   4.947  1.00  0.57           O  
ATOM    308  H   GLY A  22       1.876   0.763   4.916  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.508   2.395   2.890  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       0.836   0.931   2.202  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.187   2.391   3.036  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.515   2.716   3.515  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.478   2.674   2.342  1.00  0.40           C  
ATOM    314  O   LYS A  23      -3.079   2.865   1.199  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -2.529   4.103   4.159  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -3.651   4.299   5.168  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -3.534   5.626   5.906  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -2.241   5.710   6.707  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -1.232   6.597   6.066  1.00  2.59           N  
ATOM    320  H   LYS A  23      -0.944   2.642   2.117  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -2.807   1.976   4.244  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -1.583   4.266   4.652  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -2.649   4.835   3.377  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -4.595   4.276   4.647  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -3.618   3.494   5.888  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -3.552   6.431   5.186  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -4.371   5.725   6.581  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -2.471   6.094   7.689  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -1.828   4.717   6.800  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23      -0.330   6.557   6.596  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -1.573   7.584   6.068  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -1.058   6.305   5.080  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.735   2.434   2.610  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.703   2.267   1.546  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.729   3.396   1.603  1.00  0.36           C  
ATOM    336  O   CYS A  24      -7.212   3.736   2.682  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -6.386   0.906   1.707  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -7.051   0.182   0.181  1.00  0.57           S  
ATOM    339  H   CYS A  24      -5.029   2.374   3.545  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -5.172   2.302   0.601  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -5.667   0.205   2.101  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -7.202   1.005   2.408  1.00  0.63           H  
ATOM    343  N   MET A  25      -7.053   3.990   0.456  1.00  0.36           N  
ATOM    344  CA  MET A  25      -8.065   5.037   0.431  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.425   4.379   0.249  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.477   3.165   0.052  1.00  0.93           O  
ATOM    347  CB  MET A  25      -7.760   6.039  -0.675  1.00  0.68           C  
ATOM    348  CG  MET A  25      -8.544   7.342  -0.591  1.00  1.00           C  
ATOM    349  SD  MET A  25      -8.028   8.545  -1.833  1.00  2.05           S  
ATOM    350  CE  MET A  25      -9.108   9.921  -1.441  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.632   3.692  -0.390  1.00  0.38           H  
ATOM    352  HA  MET A  25      -8.053   5.543   1.372  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -6.707   6.279  -0.647  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -7.985   5.572  -1.615  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -9.591   7.125  -0.733  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -8.397   7.774   0.382  1.00  1.07           H  
ATOM    357  HE1 MET A  25     -10.139   9.607  -1.522  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -8.924  10.730  -2.136  1.00  2.54           H  
ATOM    359  HE3 MET A  25      -8.910  10.259  -0.434  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.502   5.168   0.334  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.886   4.671   0.205  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.978   3.457  -0.706  1.00  0.94           C  
ATOM    363  O   ASN A  26     -12.469   2.403  -0.304  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -12.814   5.768  -0.309  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -12.997   6.912   0.664  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -12.092   7.263   1.420  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -14.181   7.507   0.651  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.362   6.117   0.524  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -12.213   4.379   1.180  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -12.400   6.165  -1.219  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -13.782   5.339  -0.518  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -14.860   7.179   0.018  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -14.339   8.247   1.281  1.00  3.25           H  
ATOM    374  N   ARG A  27     -11.501   3.620  -1.930  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -11.328   2.505  -2.851  1.00  0.69           C  
ATOM    376  C   ARG A  27     -10.054   2.701  -3.651  1.00  0.73           C  
ATOM    377  O   ARG A  27     -10.007   2.473  -4.859  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -12.537   2.347  -3.780  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -13.731   1.686  -3.112  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -13.359   0.330  -2.521  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -12.924  -0.610  -3.546  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -12.110  -1.640  -3.319  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -11.535  -1.795  -2.134  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -11.828  -2.492  -4.299  1.00  1.65           N  
ATOM    385  H   ARG A  27     -11.244   4.523  -2.223  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -11.228   1.610  -2.260  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -12.835   3.322  -4.122  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -12.248   1.746  -4.630  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -14.088   2.329  -2.319  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -14.514   1.549  -3.845  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -12.555   0.470  -1.811  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -14.219  -0.074  -2.009  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -13.288  -0.480  -4.458  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -11.714  -1.136  -1.393  1.00  2.34           H  
ATOM    395 HH12 ARG A  27     -10.912  -2.561  -1.969  1.00  2.67           H  
ATOM    396 HH21 ARG A  27     -12.226  -2.365  -5.214  1.00  1.90           H  
ATOM    397 HH22 ARG A  27     -11.227  -3.283  -4.124  1.00  2.10           H  
ATOM    398  N   LYS A  28      -9.015   3.140  -2.955  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -7.731   3.411  -3.573  1.00  0.68           C  
ATOM    400  C   LYS A  28      -6.636   2.813  -2.720  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.883   2.344  -1.624  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -7.518   4.919  -3.713  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -6.327   5.323  -4.574  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -6.520   4.936  -6.032  1.00  1.79           C  
ATOM    405  CE  LYS A  28      -7.450   5.896  -6.755  1.00  1.94           C  
ATOM    406  NZ  LYS A  28      -6.917   7.284  -6.764  1.00  1.65           N  
ATOM    407  H   LYS A  28      -9.112   3.267  -1.982  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -7.715   2.955  -4.543  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -8.399   5.352  -4.139  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -7.370   5.329  -2.731  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -6.201   6.393  -4.515  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -5.442   4.833  -4.197  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -5.559   4.942  -6.525  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -6.940   3.942  -6.072  1.00  2.15           H  
ATOM    415  HE2 LYS A  28      -7.567   5.560  -7.775  1.00  2.44           H  
ATOM    416  HE3 LYS A  28      -8.409   5.889  -6.260  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28      -7.322   7.823  -7.562  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28      -5.877   7.273  -6.858  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28      -7.170   7.770  -5.873  1.00  1.97           H  
ATOM    420  N   CYS A  29      -5.436   2.848  -3.223  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -4.292   2.312  -2.528  1.00  0.56           C  
ATOM    422  C   CYS A  29      -3.156   3.300  -2.508  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.894   3.996  -3.493  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.825   1.034  -3.192  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -2.193   0.459  -2.670  1.00  1.23           S  
ATOM    426  H   CYS A  29      -5.314   3.256  -4.088  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.589   2.097  -1.513  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -4.510   0.260  -2.942  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -3.807   1.170  -4.261  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.496   3.365  -1.378  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.289   4.155  -1.248  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.222   3.382  -0.487  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.515   2.602   0.407  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.596   5.453  -0.531  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.566   6.549  -0.754  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -1.044   7.860  -0.161  1.00  1.31           C  
ATOM    437  CE  LYS A  30      -2.298   8.351  -0.864  1.00  1.99           C  
ATOM    438  NZ  LYS A  30      -3.270   8.937   0.090  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.848   2.879  -0.592  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.927   4.376  -2.235  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.556   5.814  -0.860  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.640   5.250   0.517  1.00  0.74           H  
ATOM    443  HG2 LYS A  30       0.355   6.261  -0.279  1.00  1.17           H  
ATOM    444  HG3 LYS A  30      -0.411   6.674  -1.813  1.00  1.41           H  
ATOM    445  HD2 LYS A  30      -1.264   7.712   0.879  1.00  1.87           H  
ATOM    446  HD3 LYS A  30      -0.265   8.602  -0.267  1.00  1.88           H  
ATOM    447  HE2 LYS A  30      -2.019   9.101  -1.590  1.00  2.59           H  
ATOM    448  HE3 LYS A  30      -2.761   7.516  -1.370  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30      -4.057   9.387  -0.426  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30      -2.801   9.656   0.680  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30      -3.659   8.194   0.701  1.00  3.16           H  
ATOM    452  N   CYS A  31       1.010   3.594  -0.864  1.00  0.48           N  
ATOM    453  CA  CYS A  31       2.125   2.963  -0.197  1.00  0.49           C  
ATOM    454  C   CYS A  31       2.940   3.979   0.561  1.00  0.56           C  
ATOM    455  O   CYS A  31       2.921   5.173   0.254  1.00  0.69           O  
ATOM    456  CB  CYS A  31       2.989   2.237  -1.219  1.00  0.62           C  
ATOM    457  SG  CYS A  31       4.770   2.164  -0.834  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.183   4.191  -1.606  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.725   2.241   0.492  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       2.639   1.233  -1.286  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       2.881   2.712  -2.174  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.661   3.491   1.557  1.00  0.64           N  
ATOM    463  CA  ASN A  32       4.531   4.338   2.364  1.00  0.87           C  
ATOM    464  C   ASN A  32       5.862   4.529   1.647  1.00  1.12           C  
ATOM    465  O   ASN A  32       6.940   4.236   2.177  1.00  1.42           O  
ATOM    466  CB  ASN A  32       4.732   3.729   3.759  1.00  1.14           C  
ATOM    467  CG  ASN A  32       5.507   4.638   4.696  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       5.453   5.864   4.584  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       6.217   4.045   5.645  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.626   2.524   1.733  1.00  0.61           H  
ATOM    471  HA  ASN A  32       4.054   5.302   2.457  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       3.768   3.531   4.201  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       5.278   2.800   3.660  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       6.205   3.066   5.692  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       6.740   4.610   6.255  1.00  2.15           H  
ATOM    476  N   ARG A  33       5.763   5.014   0.417  1.00  1.17           N  
ATOM    477  CA  ARG A  33       6.926   5.235  -0.420  1.00  1.57           C  
ATOM    478  C   ARG A  33       7.688   6.460   0.058  1.00  1.90           C  
ATOM    479  O   ARG A  33       7.229   7.597  -0.102  1.00  2.03           O  
ATOM    480  CB  ARG A  33       6.504   5.407  -1.884  1.00  1.75           C  
ATOM    481  CG  ARG A  33       7.648   5.211  -2.867  1.00  2.23           C  
ATOM    482  CD  ARG A  33       7.195   5.397  -4.306  1.00  2.59           C  
ATOM    483  NE  ARG A  33       7.066   6.810  -4.675  1.00  3.11           N  
ATOM    484  CZ  ARG A  33       6.479   7.231  -5.794  1.00  3.98           C  
ATOM    485  NH1 ARG A  33       5.805   6.382  -6.557  1.00  4.34           N  
ATOM    486  NH2 ARG A  33       6.531   8.512  -6.132  1.00  4.85           N  
ATOM    487  H   ARG A  33       4.869   5.221   0.067  1.00  1.05           H  
ATOM    488  HA  ARG A  33       7.570   4.373  -0.336  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       5.732   4.688  -2.110  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       6.110   6.404  -2.019  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       8.425   5.926  -2.650  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       8.038   4.209  -2.750  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       7.919   4.931  -4.961  1.00  3.02           H  
ATOM    494  HD3 ARG A  33       6.237   4.915  -4.436  1.00  2.82           H  
ATOM    495  HE  ARG A  33       7.481   7.472  -4.078  1.00  3.19           H  
ATOM    496 HH11 ARG A  33       5.726   5.409  -6.292  1.00  4.08           H  
ATOM    497 HH12 ARG A  33       5.357   6.702  -7.399  1.00  5.11           H  
ATOM    498 HH21 ARG A  33       7.010   9.174  -5.541  1.00  4.95           H  
ATOM    499 HH22 ARG A  33       6.112   8.823  -6.998  1.00  5.59           H  
ATOM    500  N   CYS A  34       8.836   6.216   0.657  1.00  2.31           N  
ATOM    501  CA  CYS A  34       9.658   7.279   1.203  1.00  2.80           C  
ATOM    502  C   CYS A  34      10.451   7.963   0.098  1.00  3.51           C  
ATOM    503  O   CYS A  34      10.020   9.036  -0.374  1.00  4.11           O  
ATOM    504  CB  CYS A  34      10.590   6.709   2.271  1.00  3.10           C  
ATOM    505  SG  CYS A  34       9.732   5.751   3.545  1.00  3.93           S  
ATOM    506  OXT CYS A  34      11.492   7.407  -0.322  1.00  3.88           O  
ATOM    507  H   CYS A  34       9.143   5.290   0.730  1.00  2.44           H  
ATOM    508  HA  CYS A  34       9.002   8.005   1.660  1.00  2.88           H  
ATOM    509  HB2 CYS A  34      11.310   6.061   1.797  1.00  3.23           H  
ATOM    510  HB3 CYS A  34      11.108   7.522   2.758  1.00  3.35           H  
ATOM    511  HG  CYS A  34       8.625   5.252   3.009  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -2.894  -0.886  -8.143  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -3.226  -2.037  -7.278  1.00  1.43           C  
ATOM      3  C   ALA A   1      -4.712  -2.046  -6.946  1.00  1.28           C  
ATOM      4  O   ALA A   1      -5.305  -1.000  -6.678  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -2.398  -2.000  -6.002  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -3.149   0.000  -7.671  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -3.420  -0.952  -9.042  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -1.871  -0.879  -8.352  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -2.982  -2.942  -7.812  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -2.624  -1.100  -5.451  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -1.348  -2.016  -6.254  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -2.636  -2.863  -5.396  1.00  1.68           H  
ATOM     13  N   SER A   2      -5.311  -3.228  -6.979  1.00  1.26           N  
ATOM     14  CA  SER A   2      -6.717  -3.390  -6.639  1.00  1.20           C  
ATOM     15  C   SER A   2      -6.869  -3.633  -5.141  1.00  1.05           C  
ATOM     16  O   SER A   2      -7.252  -4.720  -4.713  1.00  1.51           O  
ATOM     17  CB  SER A   2      -7.303  -4.567  -7.419  1.00  1.42           C  
ATOM     18  OG  SER A   2      -6.998  -4.463  -8.801  1.00  1.94           O  
ATOM     19  H   SER A   2      -4.793  -4.018  -7.241  1.00  1.47           H  
ATOM     20  HA  SER A   2      -7.240  -2.487  -6.911  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -6.889  -5.490  -7.040  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -8.375  -4.579  -7.299  1.00  1.85           H  
ATOM     23  HG  SER A   2      -7.166  -3.554  -9.101  1.00  2.37           H  
ATOM     24  N   CYS A   3      -6.587  -2.610  -4.353  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -6.496  -2.771  -2.909  1.00  0.56           C  
ATOM     26  C   CYS A   3      -7.846  -2.841  -2.241  1.00  0.61           C  
ATOM     27  O   CYS A   3      -8.856  -2.332  -2.735  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -5.702  -1.635  -2.285  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -5.669  -1.617  -0.468  1.00  1.11           S  
ATOM     30  H   CYS A   3      -6.444  -1.723  -4.748  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -5.971  -3.694  -2.718  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -4.683  -1.708  -2.610  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -6.118  -0.704  -2.604  1.00  1.29           H  
ATOM     34  N   ARG A   4      -7.826  -3.501  -1.108  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -8.955  -3.588  -0.216  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.560  -3.070   1.159  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.380  -2.513   1.888  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -9.423  -5.035  -0.108  1.00  0.84           C  
ATOM     39  CG  ARG A   4     -10.469  -5.445  -1.131  1.00  1.19           C  
ATOM     40  CD  ARG A   4      -9.882  -5.595  -2.526  1.00  1.97           C  
ATOM     41  NE  ARG A   4     -10.908  -5.911  -3.517  1.00  2.75           N  
ATOM     42  CZ  ARG A   4     -10.667  -6.466  -4.706  1.00  3.73           C  
ATOM     43  NH1 ARG A   4      -9.427  -6.788  -5.063  1.00  4.13           N  
ATOM     44  NH2 ARG A   4     -11.669  -6.695  -5.544  1.00  4.64           N  
ATOM     45  H   ARG A   4      -7.000  -3.945  -0.858  1.00  0.60           H  
ATOM     46  HA  ARG A   4      -9.746  -2.980  -0.611  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -8.565  -5.682  -0.233  1.00  1.05           H  
ATOM     48  HB3 ARG A   4      -9.824  -5.187   0.869  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -10.896  -6.390  -0.834  1.00  1.66           H  
ATOM     50  HG3 ARG A   4     -11.241  -4.694  -1.155  1.00  1.46           H  
ATOM     51  HD2 ARG A   4      -9.401  -4.668  -2.804  1.00  2.53           H  
ATOM     52  HD3 ARG A   4      -9.152  -6.389  -2.514  1.00  2.19           H  
ATOM     53  HE  ARG A   4     -11.840  -5.689  -3.281  1.00  2.91           H  
ATOM     54 HH11 ARG A   4      -8.655  -6.619  -4.439  1.00  3.83           H  
ATOM     55 HH12 ARG A   4      -9.250  -7.204  -5.963  1.00  4.97           H  
ATOM     56 HH21 ARG A   4     -12.607  -6.445  -5.285  1.00  4.76           H  
ATOM     57 HH22 ARG A   4     -11.495  -7.123  -6.438  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.281  -3.221   1.478  1.00  0.46           N  
ATOM     59  CA  THR A   5      -6.743  -2.934   2.800  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.229  -2.693   2.708  1.00  0.34           C  
ATOM     61  O   THR A   5      -4.613  -3.079   1.722  1.00  0.41           O  
ATOM     62  CB  THR A   5      -7.002  -4.102   3.777  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -6.766  -5.353   3.116  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.415  -4.072   4.335  1.00  0.65           C  
ATOM     65  H   THR A   5      -6.661  -3.495   0.780  1.00  0.50           H  
ATOM     66  HA  THR A   5      -7.226  -2.047   3.178  1.00  0.55           H  
ATOM     67  HB  THR A   5      -6.307  -4.009   4.599  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -7.565  -5.889   3.147  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -8.557  -4.907   5.003  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -9.123  -4.134   3.522  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -8.566  -3.147   4.875  1.00  1.22           H  
ATOM     72  N   PRO A   6      -4.601  -2.076   3.721  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -3.156  -1.814   3.720  1.00  0.54           C  
ATOM     74  C   PRO A   6      -2.352  -3.090   3.493  1.00  0.54           C  
ATOM     75  O   PRO A   6      -1.328  -3.089   2.805  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -2.899  -1.258   5.124  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -4.202  -0.704   5.556  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -5.233  -1.597   4.947  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -2.884  -1.079   2.978  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -2.568  -2.046   5.777  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -2.161  -0.490   5.072  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -4.275  -0.725   6.634  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -4.316   0.298   5.189  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -5.438  -2.423   5.598  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -6.124  -1.043   4.725  1.00  0.56           H  
ATOM     86  N   LYS A   7      -2.851  -4.185   4.057  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -2.254  -5.497   3.875  1.00  0.64           C  
ATOM     88  C   LYS A   7      -2.232  -5.894   2.404  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.381  -6.672   1.977  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -3.029  -6.558   4.663  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -2.818  -6.505   6.168  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -3.640  -7.582   6.863  1.00  1.95           C  
ATOM     93  CE  LYS A   7      -3.236  -7.754   8.319  1.00  2.39           C  
ATOM     94  NZ  LYS A   7      -1.838  -8.241   8.454  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.646  -4.103   4.618  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -1.243  -5.454   4.242  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -4.083  -6.434   4.467  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -2.723  -7.533   4.317  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -1.772  -6.665   6.382  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -3.122  -5.537   6.534  1.00  2.18           H  
ATOM    101  HD2 LYS A   7      -4.686  -7.306   6.820  1.00  2.37           H  
ATOM    102  HD3 LYS A   7      -3.494  -8.521   6.346  1.00  2.49           H  
ATOM    103  HE2 LYS A   7      -3.326  -6.802   8.819  1.00  2.71           H  
ATOM    104  HE3 LYS A   7      -3.903  -8.468   8.782  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7      -1.617  -8.436   9.456  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7      -1.173  -7.518   8.104  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7      -1.704  -9.115   7.900  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.160  -5.347   1.629  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.336  -5.796   0.252  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.244  -5.243  -0.652  1.00  0.46           C  
ATOM    111  O   ASP A   8      -1.886  -5.872  -1.647  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.718  -5.411  -0.270  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -5.080  -6.143  -1.551  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -5.381  -7.350  -1.492  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -5.039  -5.510  -2.633  1.00  1.29           O  
ATOM    116  H   ASP A   8      -3.735  -4.614   1.986  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -3.255  -6.868   0.256  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -5.462  -5.645   0.469  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -4.737  -4.350  -0.468  1.00  0.94           H  
ATOM    120  N   CYS A   9      -1.700  -4.087  -0.306  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -0.670  -3.465  -1.122  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.712  -3.677  -0.540  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.692  -3.208  -1.102  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -0.914  -1.971  -1.245  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.548  -1.527  -1.898  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.003  -3.634   0.497  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -0.711  -3.909  -2.102  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -0.806  -1.517  -0.277  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -0.178  -1.557  -1.907  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.809  -4.389   0.563  1.00  0.43           N  
ATOM    131  CA  ALA A  10       2.089  -4.543   1.242  1.00  0.46           C  
ATOM    132  C   ALA A  10       3.115  -5.238   0.355  1.00  0.40           C  
ATOM    133  O   ALA A  10       4.303  -4.924   0.413  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.918  -5.296   2.554  1.00  0.59           C  
ATOM    135  H   ALA A  10       0.012  -4.813   0.937  1.00  0.48           H  
ATOM    136  HA  ALA A  10       2.462  -3.550   1.460  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       1.619  -6.314   2.350  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       1.159  -4.809   3.150  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       2.853  -5.299   3.094  1.00  1.34           H  
ATOM    140  N   ASP A  11       2.656  -6.155  -0.472  1.00  0.42           N  
ATOM    141  CA  ASP A  11       3.558  -6.827  -1.395  1.00  0.47           C  
ATOM    142  C   ASP A  11       3.908  -5.896  -2.554  1.00  0.41           C  
ATOM    143  O   ASP A  11       5.089  -5.626  -2.795  1.00  0.42           O  
ATOM    144  CB  ASP A  11       2.963  -8.138  -1.922  1.00  0.64           C  
ATOM    145  CG  ASP A  11       3.976  -8.943  -2.712  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       4.196  -8.617  -3.898  1.00  0.89           O  
ATOM    147  OD2 ASP A  11       4.531  -9.923  -2.163  1.00  0.96           O  
ATOM    148  H   ASP A  11       1.703  -6.375  -0.479  1.00  0.47           H  
ATOM    149  HA  ASP A  11       4.466  -7.049  -0.853  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       2.621  -8.730  -1.091  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       2.126  -7.912  -2.568  1.00  0.65           H  
ATOM    152  N   PRO A  12       2.902  -5.393  -3.309  1.00  0.43           N  
ATOM    153  CA  PRO A  12       3.131  -4.421  -4.373  1.00  0.49           C  
ATOM    154  C   PRO A  12       3.947  -3.212  -3.939  1.00  0.41           C  
ATOM    155  O   PRO A  12       4.875  -2.826  -4.635  1.00  0.47           O  
ATOM    156  CB  PRO A  12       1.727  -3.987  -4.818  1.00  0.62           C  
ATOM    157  CG  PRO A  12       0.769  -4.615  -3.865  1.00  0.65           C  
ATOM    158  CD  PRO A  12       1.483  -5.783  -3.249  1.00  0.53           C  
ATOM    159  HA  PRO A  12       3.638  -4.879  -5.201  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       1.656  -2.912  -4.785  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       1.553  -4.328  -5.828  1.00  0.77           H  
ATOM    162  HG2 PRO A  12       0.489  -3.903  -3.102  1.00  0.91           H  
ATOM    163  HG3 PRO A  12      -0.099  -4.955  -4.397  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       1.167  -5.928  -2.225  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       1.309  -6.679  -3.827  1.00  0.68           H  
ATOM    166  N   CYS A  13       3.638  -2.619  -2.792  1.00  0.36           N  
ATOM    167  CA  CYS A  13       4.356  -1.442  -2.355  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.798  -1.778  -2.013  1.00  0.31           C  
ATOM    169  O   CYS A  13       6.694  -0.952  -2.166  1.00  0.39           O  
ATOM    170  CB  CYS A  13       3.636  -0.813  -1.176  1.00  0.44           C  
ATOM    171  SG  CYS A  13       1.994  -0.158  -1.606  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.908  -2.972  -2.221  1.00  0.37           H  
ATOM    173  HA  CYS A  13       4.362  -0.741  -3.178  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       3.509  -1.554  -0.399  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       4.229  -0.011  -0.803  1.00  0.69           H  
ATOM    176  N   ARG A  14       6.019  -3.002  -1.571  1.00  0.25           N  
ATOM    177  CA  ARG A  14       7.369  -3.494  -1.343  1.00  0.29           C  
ATOM    178  C   ARG A  14       8.109  -3.682  -2.663  1.00  0.35           C  
ATOM    179  O   ARG A  14       9.335  -3.641  -2.708  1.00  0.44           O  
ATOM    180  CB  ARG A  14       7.338  -4.822  -0.577  1.00  0.36           C  
ATOM    181  CG  ARG A  14       8.715  -5.397  -0.269  1.00  0.53           C  
ATOM    182  CD  ARG A  14       8.695  -6.920  -0.246  1.00  0.98           C  
ATOM    183  NE  ARG A  14       7.722  -7.447   0.702  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       6.788  -8.347   0.393  1.00  2.12           C  
ATOM    185  NH1 ARG A  14       6.720  -8.854  -0.823  1.00  2.66           N  
ATOM    186  NH2 ARG A  14       5.941  -8.760   1.326  1.00  2.88           N  
ATOM    187  H   ARG A  14       5.255  -3.578  -1.363  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.891  -2.755  -0.766  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.822  -4.669   0.354  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       6.793  -5.548  -1.163  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       9.410  -5.068  -1.027  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       9.037  -5.035   0.689  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       8.443  -7.278  -1.232  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       9.679  -7.275   0.019  1.00  1.71           H  
ATOM    195  HE  ARG A  14       7.766  -7.112   1.627  1.00  1.78           H  
ATOM    196 HH11 ARG A  14       7.375  -8.569  -1.524  1.00  2.65           H  
ATOM    197 HH12 ARG A  14       6.002  -9.522  -1.058  1.00  3.41           H  
ATOM    198 HH21 ARG A  14       6.006  -8.398   2.261  1.00  3.13           H  
ATOM    199 HH22 ARG A  14       5.225  -9.436   1.099  1.00  3.49           H  
ATOM    200  N   LYS A  15       7.357  -3.859  -3.738  1.00  0.38           N  
ATOM    201  CA  LYS A  15       7.950  -4.141  -5.031  1.00  0.49           C  
ATOM    202  C   LYS A  15       8.099  -2.849  -5.811  1.00  0.55           C  
ATOM    203  O   LYS A  15       9.031  -2.666  -6.591  1.00  0.65           O  
ATOM    204  CB  LYS A  15       7.051  -5.107  -5.804  1.00  0.59           C  
ATOM    205  CG  LYS A  15       7.719  -5.758  -7.007  1.00  1.29           C  
ATOM    206  CD  LYS A  15       6.762  -6.662  -7.786  1.00  1.63           C  
ATOM    207  CE  LYS A  15       6.164  -7.772  -6.919  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       4.928  -7.331  -6.206  1.00  3.13           N  
ATOM    209  H   LYS A  15       6.378  -3.769  -3.669  1.00  0.38           H  
ATOM    210  HA  LYS A  15       8.916  -4.587  -4.876  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       6.727  -5.890  -5.137  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       6.188  -4.558  -6.149  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       8.079  -4.980  -7.666  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       8.553  -6.347  -6.659  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       5.957  -6.060  -8.178  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       7.302  -7.114  -8.607  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       5.922  -8.615  -7.549  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       6.898  -8.070  -6.189  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       4.135  -7.250  -6.882  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       5.081  -6.405  -5.767  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       4.666  -8.020  -5.464  1.00  3.53           H  
ATOM    222  N   GLU A  16       7.164  -1.952  -5.567  1.00  0.55           N  
ATOM    223  CA  GLU A  16       7.073  -0.693  -6.279  1.00  0.69           C  
ATOM    224  C   GLU A  16       7.840   0.409  -5.567  1.00  0.69           C  
ATOM    225  O   GLU A  16       8.497   1.233  -6.206  1.00  0.82           O  
ATOM    226  CB  GLU A  16       5.600  -0.309  -6.398  1.00  0.78           C  
ATOM    227  CG  GLU A  16       5.363   1.029  -7.069  1.00  1.06           C  
ATOM    228  CD  GLU A  16       3.894   1.382  -7.183  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       3.185   0.747  -7.990  1.00  2.59           O  
ATOM    230  OE2 GLU A  16       3.446   2.321  -6.486  1.00  2.52           O  
ATOM    231  H   GLU A  16       6.482  -2.164  -4.887  1.00  0.49           H  
ATOM    232  HA  GLU A  16       7.482  -0.830  -7.266  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       5.093  -1.067  -6.977  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       5.176  -0.284  -5.401  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       5.856   1.796  -6.490  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       5.788   0.998  -8.060  1.00  1.62           H  
ATOM    237  N   THR A  17       7.752   0.439  -4.250  1.00  0.61           N  
ATOM    238  CA  THR A  17       8.325   1.530  -3.484  1.00  0.70           C  
ATOM    239  C   THR A  17       9.442   1.031  -2.576  1.00  0.60           C  
ATOM    240  O   THR A  17      10.340   1.780  -2.195  1.00  0.74           O  
ATOM    241  CB  THR A  17       7.236   2.229  -2.644  1.00  0.83           C  
ATOM    242  OG1 THR A  17       6.110   2.533  -3.478  1.00  1.42           O  
ATOM    243  CG2 THR A  17       7.760   3.514  -2.017  1.00  1.43           C  
ATOM    244  H   THR A  17       7.303  -0.293  -3.775  1.00  0.54           H  
ATOM    245  HA  THR A  17       8.730   2.246  -4.181  1.00  0.84           H  
ATOM    246  HB  THR A  17       6.923   1.559  -1.854  1.00  1.07           H  
ATOM    247  HG1 THR A  17       6.275   2.197  -4.368  1.00  1.77           H  
ATOM    248 HG21 THR A  17       8.071   4.194  -2.795  1.00  1.91           H  
ATOM    249 HG22 THR A  17       8.602   3.285  -1.378  1.00  1.89           H  
ATOM    250 HG23 THR A  17       6.980   3.971  -1.429  1.00  1.98           H  
ATOM    251  N   GLY A  18       9.380  -0.243  -2.247  1.00  0.47           N  
ATOM    252  CA  GLY A  18      10.378  -0.835  -1.393  1.00  0.48           C  
ATOM    253  C   GLY A  18       9.998  -0.758   0.060  1.00  0.49           C  
ATOM    254  O   GLY A  18      10.860  -0.753   0.936  1.00  0.69           O  
ATOM    255  H   GLY A  18       8.646  -0.793  -2.592  1.00  0.45           H  
ATOM    256  HA2 GLY A  18      10.492  -1.872  -1.673  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      11.317  -0.324  -1.542  1.00  0.59           H  
ATOM    258  N   CYS A  19       8.705  -0.686   0.316  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.194  -0.653   1.678  1.00  0.51           C  
ATOM    260  C   CYS A  19       6.922  -1.475   1.759  1.00  0.38           C  
ATOM    261  O   CYS A  19       5.963  -1.206   1.036  1.00  0.33           O  
ATOM    262  CB  CYS A  19       7.915   0.779   2.119  1.00  0.69           C  
ATOM    263  SG  CYS A  19       7.454   0.952   3.861  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.070  -0.662  -0.422  1.00  0.47           H  
ATOM    265  HA  CYS A  19       8.940  -1.088   2.328  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       8.797   1.376   1.952  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       7.105   1.175   1.529  1.00  0.87           H  
ATOM    268  HG  CYS A  19       8.500   0.585   4.596  1.00  1.67           H  
ATOM    269  N   PRO A  20       6.892  -2.490   2.633  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.718  -3.344   2.808  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.643  -2.689   3.672  1.00  0.29           C  
ATOM    272  O   PRO A  20       3.872  -3.371   4.347  1.00  0.37           O  
ATOM    273  CB  PRO A  20       6.294  -4.572   3.507  1.00  0.48           C  
ATOM    274  CG  PRO A  20       7.452  -4.057   4.292  1.00  0.55           C  
ATOM    275  CD  PRO A  20       8.002  -2.886   3.523  1.00  0.53           C  
ATOM    276  HA  PRO A  20       5.293  -3.632   1.857  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       5.542  -5.007   4.151  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       6.608  -5.296   2.773  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       7.118  -3.737   5.270  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       8.203  -4.829   4.385  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.261  -2.080   4.197  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       8.866  -3.185   2.948  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.604  -1.366   3.654  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.649  -0.612   4.429  1.00  0.27           C  
ATOM    285  C   TYR A  21       2.935   0.393   3.551  1.00  0.37           C  
ATOM    286  O   TYR A  21       3.280   0.579   2.380  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.350   0.115   5.566  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.058  -0.784   6.541  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       4.345  -1.508   7.487  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       6.438  -0.908   6.525  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       4.990  -2.334   8.382  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       7.092  -1.734   7.416  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       6.361  -2.444   8.342  1.00  1.14           C  
ATOM    294  OH  TYR A  21       7.008  -3.266   9.233  1.00  1.51           O  
ATOM    295  H   TYR A  21       5.234  -0.877   3.096  1.00  0.33           H  
ATOM    296  HA  TYR A  21       2.929  -1.300   4.839  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       5.078   0.790   5.151  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       3.621   0.680   6.107  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       3.268  -1.422   7.514  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       7.008  -0.347   5.796  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       4.419  -2.893   9.110  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       8.167  -1.821   7.384  1.00  0.89           H  
ATOM    303  HH  TYR A  21       7.639  -2.740   9.748  1.00  1.87           H  
ATOM    304  N   GLY A  22       1.966   1.066   4.132  1.00  0.39           N  
ATOM    305  CA  GLY A  22       1.193   2.036   3.404  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.191   2.176   3.964  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.456   1.768   5.093  1.00  0.57           O  
ATOM    308  H   GLY A  22       1.771   0.906   5.074  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.690   2.993   3.449  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       1.124   1.721   2.376  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.076   2.745   3.175  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.451   2.938   3.585  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.354   2.783   2.377  1.00  0.40           C  
ATOM    314  O   LYS A  23      -2.991   3.156   1.268  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -2.641   4.328   4.180  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -3.614   4.375   5.346  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -3.075   3.623   6.557  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -1.775   4.230   7.063  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -1.270   3.523   8.267  1.00  2.59           N  
ATOM    320  H   LYS A  23      -0.802   3.038   2.273  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -2.697   2.188   4.322  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -1.685   4.701   4.517  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -3.018   4.970   3.405  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -3.777   5.404   5.622  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -4.550   3.926   5.043  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -3.811   3.659   7.347  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -2.897   2.594   6.278  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -1.032   4.165   6.283  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -1.950   5.267   7.310  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23      -1.985   3.560   9.027  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -0.394   3.975   8.611  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -1.068   2.529   8.042  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.527   2.252   2.589  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.447   2.030   1.497  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.592   3.033   1.600  1.00  0.36           C  
ATOM    336  O   CYS A  24      -7.080   3.309   2.698  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -5.973   0.593   1.561  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -6.782  -0.002   0.043  1.00  0.57           S  
ATOM    339  H   CYS A  24      -4.795   2.019   3.503  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -4.910   2.185   0.567  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -5.148  -0.066   1.767  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -6.691   0.523   2.366  1.00  0.63           H  
ATOM    343  N   MET A  25      -7.003   3.591   0.474  1.00  0.36           N  
ATOM    344  CA  MET A  25      -8.083   4.560   0.468  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.409   3.833   0.305  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.422   2.614   0.146  1.00  0.93           O  
ATOM    347  CB  MET A  25      -7.878   5.571  -0.649  1.00  0.68           C  
ATOM    348  CG  MET A  25      -8.326   6.981  -0.298  1.00  1.00           C  
ATOM    349  SD  MET A  25      -7.443   7.651   1.118  1.00  2.05           S  
ATOM    350  CE  MET A  25      -8.134   9.301   1.205  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.592   3.316  -0.383  1.00  0.38           H  
ATOM    352  HA  MET A  25      -8.089   5.077   1.407  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -6.832   5.601  -0.907  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -8.441   5.243  -1.503  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -8.148   7.623  -1.148  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -9.385   6.963  -0.077  1.00  1.07           H  
ATOM    357  HE1 MET A  25      -7.670   9.843   2.015  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -9.199   9.237   1.378  1.00  2.54           H  
ATOM    359  HE3 MET A  25      -7.951   9.817   0.274  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.511   4.571   0.363  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.852   3.988   0.205  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.918   3.012  -0.958  1.00  0.94           C  
ATOM    363  O   ASN A  26     -12.497   1.933  -0.844  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -12.915   5.078   0.028  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -13.318   5.722   1.342  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -13.271   5.088   2.395  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -13.728   6.978   1.289  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.424   5.531   0.556  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -12.070   3.446   1.106  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -12.522   5.844  -0.613  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -13.794   4.645  -0.419  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -13.747   7.423   0.416  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -13.996   7.413   2.128  1.00  3.25           H  
ATOM    374  N   ARG A  27     -11.312   3.382  -2.074  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -11.263   2.506  -3.235  1.00  0.69           C  
ATOM    376  C   ARG A  27      -9.921   2.653  -3.951  1.00  0.73           C  
ATOM    377  O   ARG A  27      -9.800   2.388  -5.146  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -12.436   2.828  -4.172  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -12.701   1.784  -5.252  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -12.980   0.399  -4.669  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -11.748  -0.356  -4.427  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -11.186  -1.153  -5.331  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -11.769  -1.346  -6.510  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -10.054  -1.786  -5.060  1.00  1.65           N  
ATOM    385  H   ARG A  27     -10.894   4.264  -2.120  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -11.362   1.489  -2.886  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -13.332   2.931  -3.582  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -12.233   3.770  -4.660  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -13.556   2.093  -5.832  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -11.835   1.723  -5.895  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -13.509   0.516  -3.735  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -13.596  -0.148  -5.366  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -11.319  -0.252  -3.551  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -12.642  -0.894  -6.724  1.00  2.34           H  
ATOM    395 HH12 ARG A  27     -11.335  -1.938  -7.196  1.00  2.67           H  
ATOM    396 HH21 ARG A  27      -9.606  -1.673  -4.164  1.00  1.90           H  
ATOM    397 HH22 ARG A  27      -9.632  -2.374  -5.752  1.00  2.10           H  
ATOM    398  N   LYS A  28      -8.906   3.073  -3.204  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -7.584   3.315  -3.750  1.00  0.68           C  
ATOM    400  C   LYS A  28      -6.549   2.812  -2.773  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.895   2.274  -1.734  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -7.384   4.806  -4.011  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -8.336   5.388  -5.046  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -8.124   4.768  -6.418  1.00  1.79           C  
ATOM    405  CE  LYS A  28      -9.265   5.107  -7.369  1.00  1.94           C  
ATOM    406  NZ  LYS A  28      -9.407   6.572  -7.588  1.00  1.65           N  
ATOM    407  H   LYS A  28      -9.035   3.194  -2.240  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -7.480   2.779  -4.675  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -7.530   5.334  -3.085  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -6.376   4.965  -4.345  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -9.350   5.198  -4.732  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -8.170   6.452  -5.112  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -7.200   5.144  -6.833  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -8.060   3.695  -6.312  1.00  2.15           H  
ATOM    415  HE2 LYS A  28      -9.077   4.627  -8.316  1.00  2.44           H  
ATOM    416  HE3 LYS A  28     -10.183   4.724  -6.950  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28      -9.629   7.054  -6.689  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28     -10.181   6.756  -8.264  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28      -8.523   6.968  -7.975  1.00  1.97           H  
ATOM    420  N   CYS A  29      -5.295   2.968  -3.108  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -4.220   2.573  -2.222  1.00  0.56           C  
ATOM    422  C   CYS A  29      -3.020   3.486  -2.386  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.741   3.979  -3.485  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.804   1.149  -2.521  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -2.847   0.348  -1.197  1.00  1.23           S  
ATOM    426  H   CYS A  29      -5.084   3.328  -3.982  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.573   2.633  -1.208  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -4.685   0.565  -2.704  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -3.191   1.153  -3.407  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.333   3.720  -1.289  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.082   4.452  -1.312  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.058   3.768  -0.422  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.382   3.285   0.648  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.282   5.868  -0.829  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.124   6.793  -1.165  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -0.297   8.154  -0.515  1.00  1.31           C  
ATOM    437  CE  LYS A  30       0.964   8.592   0.192  1.00  1.99           C  
ATOM    438  NZ  LYS A  30       1.385   7.599   1.215  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.692   3.402  -0.424  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.718   4.469  -2.324  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.184   6.261  -1.263  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.383   5.843   0.232  1.00  0.74           H  
ATOM    443  HG2 LYS A  30       0.784   6.346  -0.812  1.00  1.17           H  
ATOM    444  HG3 LYS A  30      -0.079   6.919  -2.236  1.00  1.41           H  
ATOM    445  HD2 LYS A  30      -0.540   8.879  -1.274  1.00  1.87           H  
ATOM    446  HD3 LYS A  30      -1.098   8.096   0.196  1.00  1.88           H  
ATOM    447  HE2 LYS A  30       1.754   8.705  -0.527  1.00  2.59           H  
ATOM    448  HE3 LYS A  30       0.783   9.540   0.678  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30       1.622   6.691   0.763  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30       0.617   7.439   1.903  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30       2.224   7.944   1.732  1.00  3.16           H  
ATOM    452  N   CYS A  31       1.168   3.751  -0.863  1.00  0.48           N  
ATOM    453  CA  CYS A  31       2.225   3.104  -0.136  1.00  0.49           C  
ATOM    454  C   CYS A  31       2.919   4.086   0.790  1.00  0.56           C  
ATOM    455  O   CYS A  31       2.849   5.303   0.591  1.00  0.69           O  
ATOM    456  CB  CYS A  31       3.215   2.540  -1.132  1.00  0.62           C  
ATOM    457  SG  CYS A  31       2.432   1.607  -2.486  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.377   4.166  -1.713  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.796   2.302   0.438  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       3.794   3.337  -1.559  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       3.862   1.880  -0.618  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.583   3.563   1.805  1.00  0.64           N  
ATOM    463  CA  ASN A  32       4.298   4.401   2.756  1.00  0.87           C  
ATOM    464  C   ASN A  32       5.714   4.671   2.265  1.00  1.12           C  
ATOM    465  O   ASN A  32       6.662   3.998   2.665  1.00  1.42           O  
ATOM    466  CB  ASN A  32       4.334   3.746   4.137  1.00  1.14           C  
ATOM    467  CG  ASN A  32       5.009   4.615   5.188  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       4.962   5.843   5.126  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       5.641   3.982   6.161  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.594   2.586   1.923  1.00  0.61           H  
ATOM    471  HA  ASN A  32       3.771   5.342   2.827  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       3.325   3.548   4.462  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       4.876   2.813   4.068  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       5.646   3.003   6.150  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       6.078   4.518   6.858  1.00  2.15           H  
ATOM    476  N   ARG A  33       5.841   5.632   1.361  1.00  1.17           N  
ATOM    477  CA  ARG A  33       7.151   6.093   0.920  1.00  1.57           C  
ATOM    478  C   ARG A  33       7.858   6.820   2.064  1.00  1.90           C  
ATOM    479  O   ARG A  33       7.773   8.043   2.193  1.00  2.03           O  
ATOM    480  CB  ARG A  33       7.008   7.006  -0.298  1.00  1.75           C  
ATOM    481  CG  ARG A  33       8.310   7.642  -0.791  1.00  2.23           C  
ATOM    482  CD  ARG A  33       9.388   6.617  -1.132  1.00  2.59           C  
ATOM    483  NE  ARG A  33      10.261   6.323   0.000  1.00  3.11           N  
ATOM    484  CZ  ARG A  33      11.149   5.329   0.022  1.00  3.98           C  
ATOM    485  NH1 ARG A  33      11.292   4.531  -1.021  1.00  4.34           N  
ATOM    486  NH2 ARG A  33      11.905   5.144   1.092  1.00  4.85           N  
ATOM    487  H   ARG A  33       5.032   6.029   0.969  1.00  1.05           H  
ATOM    488  HA  ARG A  33       7.732   5.225   0.648  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       6.592   6.429  -1.109  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       6.321   7.803  -0.054  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       8.097   8.220  -1.676  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       8.687   8.298  -0.021  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       8.911   5.702  -1.446  1.00  3.02           H  
ATOM    494  HD3 ARG A  33       9.987   7.004  -1.941  1.00  2.82           H  
ATOM    495  HE  ARG A  33      10.189   6.913   0.787  1.00  3.19           H  
ATOM    496 HH11 ARG A  33      10.736   4.668  -1.840  1.00  4.08           H  
ATOM    497 HH12 ARG A  33      11.977   3.787  -1.004  1.00  5.11           H  
ATOM    498 HH21 ARG A  33      11.816   5.761   1.893  1.00  4.95           H  
ATOM    499 HH22 ARG A  33      12.559   4.378   1.126  1.00  5.59           H  
ATOM    500  N   CYS A  34       8.522   6.050   2.907  1.00  2.31           N  
ATOM    501  CA  CYS A  34       9.291   6.599   4.004  1.00  2.80           C  
ATOM    502  C   CYS A  34      10.722   6.091   3.904  1.00  3.51           C  
ATOM    503  O   CYS A  34      11.534   6.739   3.214  1.00  4.11           O  
ATOM    504  CB  CYS A  34       8.666   6.200   5.346  1.00  3.10           C  
ATOM    505  SG  CYS A  34       9.304   7.115   6.767  1.00  3.93           S  
ATOM    506  OXT CYS A  34      11.021   5.023   4.478  1.00  3.88           O  
ATOM    507  H   CYS A  34       8.482   5.075   2.791  1.00  2.44           H  
ATOM    508  HA  CYS A  34       9.289   7.675   3.914  1.00  2.88           H  
ATOM    509  HB2 CYS A  34       7.600   6.367   5.303  1.00  3.23           H  
ATOM    510  HB3 CYS A  34       8.853   5.150   5.519  1.00  3.35           H  
ATOM    511  HG  CYS A  34       9.255   8.410   6.469  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -0.862   0.565  -7.922  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -1.146  -0.542  -6.998  1.00  1.43           C  
ATOM      3  C   ALA A   1      -2.446  -0.290  -6.249  1.00  1.28           C  
ATOM      4  O   ALA A   1      -2.629   0.755  -5.634  1.00  1.42           O  
ATOM      5  CB  ALA A   1       0.001  -0.722  -6.020  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -0.609   1.422  -7.386  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -1.707   0.772  -8.498  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -0.078   0.316  -8.561  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -1.246  -1.449  -7.575  1.00  1.56           H  
ATOM     10  HB1 ALA A   1       0.907  -0.930  -6.568  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -0.211  -1.545  -5.357  1.00  1.78           H  
ATOM     12  HB3 ALA A   1       0.129   0.175  -5.448  1.00  1.68           H  
ATOM     13  N   SER A   2      -3.349  -1.253  -6.309  1.00  1.26           N  
ATOM     14  CA  SER A   2      -4.651  -1.108  -5.701  1.00  1.20           C  
ATOM     15  C   SER A   2      -4.718  -1.937  -4.425  1.00  1.05           C  
ATOM     16  O   SER A   2      -3.716  -2.516  -3.998  1.00  1.51           O  
ATOM     17  CB  SER A   2      -5.737  -1.536  -6.687  1.00  1.42           C  
ATOM     18  OG  SER A   2      -6.994  -0.993  -6.326  1.00  1.94           O  
ATOM     19  H   SER A   2      -3.126  -2.096  -6.761  1.00  1.47           H  
ATOM     20  HA  SER A   2      -4.786  -0.070  -5.452  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -5.477  -1.187  -7.676  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -5.811  -2.613  -6.691  1.00  1.85           H  
ATOM     23  HG  SER A   2      -7.099  -0.123  -6.746  1.00  2.37           H  
ATOM     24  N   CYS A   3      -5.891  -1.993  -3.817  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -6.055  -2.649  -2.543  1.00  0.56           C  
ATOM     26  C   CYS A   3      -7.512  -2.873  -2.200  1.00  0.61           C  
ATOM     27  O   CYS A   3      -8.414  -2.291  -2.803  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -5.468  -1.765  -1.468  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -6.050  -0.048  -1.571  1.00  1.11           S  
ATOM     30  H   CYS A   3      -6.664  -1.567  -4.228  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -5.529  -3.591  -2.563  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -5.764  -2.152  -0.516  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -4.396  -1.768  -1.544  1.00  1.29           H  
ATOM     34  N   ARG A   4      -7.719  -3.736  -1.221  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -8.996  -3.836  -0.543  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.829  -3.304   0.866  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.739  -2.712   1.445  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -9.493  -5.282  -0.518  1.00  0.84           C  
ATOM     39  CG  ARG A   4     -11.008  -5.398  -0.428  1.00  1.19           C  
ATOM     40  CD  ARG A   4     -11.463  -6.847  -0.363  1.00  1.97           C  
ATOM     41  NE  ARG A   4     -11.411  -7.385   0.988  1.00  2.75           N  
ATOM     42  CZ  ARG A   4     -11.316  -8.683   1.273  1.00  3.73           C  
ATOM     43  NH1 ARG A   4     -11.120  -9.565   0.301  1.00  4.13           N  
ATOM     44  NH2 ARG A   4     -11.391  -9.092   2.532  1.00  4.64           N  
ATOM     45  H   ARG A   4      -6.987  -4.335  -0.959  1.00  0.60           H  
ATOM     46  HA  ARG A   4      -9.699  -3.218  -1.067  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -9.166  -5.780  -1.417  1.00  1.05           H  
ATOM     48  HB3 ARG A   4      -9.064  -5.784   0.329  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -11.345  -4.890   0.457  1.00  1.66           H  
ATOM     50  HG3 ARG A   4     -11.447  -4.930  -1.296  1.00  1.46           H  
ATOM     51  HD2 ARG A   4     -12.479  -6.909  -0.725  1.00  2.53           H  
ATOM     52  HD3 ARG A   4     -10.821  -7.441  -0.999  1.00  2.19           H  
ATOM     53  HE  ARG A   4     -11.499  -6.745   1.731  1.00  2.91           H  
ATOM     54 HH11 ARG A   4     -11.044  -9.258  -0.645  1.00  3.83           H  
ATOM     55 HH12 ARG A   4     -11.040 -10.544   0.514  1.00  4.97           H  
ATOM     56 HH21 ARG A   4     -11.524  -8.421   3.270  1.00  4.76           H  
ATOM     57 HH22 ARG A   4     -11.330 -10.068   2.755  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.635  -3.517   1.400  1.00  0.46           N  
ATOM     59  CA  THR A   5      -7.249  -3.028   2.713  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.774  -2.600   2.694  1.00  0.34           C  
ATOM     61  O   THR A   5      -5.077  -2.872   1.713  1.00  0.41           O  
ATOM     62  CB  THR A   5      -7.458  -4.105   3.801  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -6.958  -5.365   3.334  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.925  -4.237   4.185  1.00  0.65           C  
ATOM     65  H   THR A   5      -6.985  -4.027   0.890  1.00  0.50           H  
ATOM     66  HA  THR A   5      -7.863  -2.172   2.945  1.00  0.55           H  
ATOM     67  HB  THR A   5      -6.898  -3.815   4.680  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -7.659  -6.032   3.393  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -9.030  -5.001   4.943  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -9.501  -4.514   3.314  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -9.285  -3.294   4.571  1.00  1.22           H  
ATOM     72  N   PRO A   6      -5.273  -1.912   3.737  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -3.865  -1.497   3.803  1.00  0.54           C  
ATOM     74  C   PRO A   6      -2.915  -2.684   3.721  1.00  0.54           C  
ATOM     75  O   PRO A   6      -1.970  -2.689   2.930  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -3.761  -0.816   5.167  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -5.145  -0.408   5.497  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -6.016  -1.471   4.923  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -3.623  -0.790   3.022  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -3.365  -1.509   5.894  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -3.119   0.029   5.091  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -5.269  -0.356   6.569  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -5.366   0.540   5.043  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -6.125  -2.279   5.624  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -6.971  -1.065   4.648  1.00  0.56           H  
ATOM     86  N   LYS A   7      -3.190  -3.702   4.529  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -2.404  -4.926   4.524  1.00  0.64           C  
ATOM     88  C   LYS A   7      -2.433  -5.576   3.142  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.498  -6.272   2.750  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -2.940  -5.904   5.576  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -2.177  -7.223   5.642  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -0.729  -7.020   6.068  1.00  1.95           C  
ATOM     93  CE  LYS A   7       0.050  -8.320   5.992  1.00  2.39           C  
ATOM     94  NZ  LYS A   7       1.446  -8.166   6.473  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.936  -3.624   5.156  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -1.387  -4.666   4.771  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -2.890  -5.433   6.547  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -3.970  -6.122   5.347  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -2.661  -7.868   6.361  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -2.196  -7.686   4.668  1.00  2.18           H  
ATOM    101  HD2 LYS A   7      -0.271  -6.293   5.412  1.00  2.37           H  
ATOM    102  HD3 LYS A   7      -0.709  -6.654   7.083  1.00  2.49           H  
ATOM    103  HE2 LYS A   7      -0.446  -9.057   6.599  1.00  2.71           H  
ATOM    104  HE3 LYS A   7       0.068  -8.654   4.964  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7       1.988  -9.036   6.273  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7       1.456  -8.000   7.498  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7       1.911  -7.362   5.997  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.502  -5.316   2.396  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.682  -5.924   1.084  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.726  -5.329   0.052  1.00  0.46           C  
ATOM    111  O   ASP A   8      -2.361  -5.993  -0.913  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -5.133  -5.772   0.618  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -5.412  -6.466  -0.693  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -5.259  -7.706  -0.766  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -5.800  -5.777  -1.658  1.00  1.29           O  
ATOM    116  H   ASP A   8      -4.188  -4.696   2.738  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -3.459  -6.970   1.183  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -5.787  -6.189   1.367  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -5.350  -4.719   0.499  1.00  0.94           H  
ATOM    120  N   CYS A   9      -2.303  -4.090   0.264  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -1.353  -3.460  -0.635  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.045  -3.446  -0.064  1.00  0.40           C  
ATOM    123  O   CYS A   9       0.957  -2.949  -0.703  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -1.766  -2.032  -1.000  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.667  -1.132   0.297  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.631  -3.590   1.040  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -1.342  -4.049  -1.539  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -0.873  -1.467  -1.215  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -2.380  -2.057  -1.881  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.235  -4.015   1.112  1.00  0.43           N  
ATOM    131  CA  ALA A  10       1.550  -4.002   1.738  1.00  0.46           C  
ATOM    132  C   ALA A  10       2.579  -4.735   0.881  1.00  0.40           C  
ATOM    133  O   ALA A  10       3.775  -4.453   0.953  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.484  -4.596   3.135  1.00  0.59           C  
ATOM    135  H   ALA A  10      -0.511  -4.438   1.575  1.00  0.48           H  
ATOM    136  HA  ALA A  10       1.860  -2.969   1.819  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       2.455  -4.529   3.601  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       1.182  -5.631   3.073  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       0.763  -4.045   3.722  1.00  1.34           H  
ATOM    140  N   ASP A  11       2.111  -5.659   0.058  1.00  0.42           N  
ATOM    141  CA  ASP A  11       2.991  -6.334  -0.876  1.00  0.47           C  
ATOM    142  C   ASP A  11       3.156  -5.490  -2.142  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.277  -5.204  -2.539  1.00  0.42           O  
ATOM    144  CB  ASP A  11       2.478  -7.730  -1.225  1.00  0.64           C  
ATOM    145  CG  ASP A  11       3.469  -8.500  -2.077  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       4.403  -9.105  -1.509  1.00  0.96           O  
ATOM    147  OD2 ASP A  11       3.320  -8.506  -3.314  1.00  0.89           O  
ATOM    148  H   ASP A  11       1.160  -5.879   0.075  1.00  0.47           H  
ATOM    149  HA  ASP A  11       3.957  -6.428  -0.401  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       2.295  -8.276  -0.317  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       1.552  -7.645  -1.774  1.00  0.65           H  
ATOM    152  N   PRO A  12       2.045  -5.115  -2.821  1.00  0.43           N  
ATOM    153  CA  PRO A  12       2.059  -4.122  -3.901  1.00  0.49           C  
ATOM    154  C   PRO A  12       2.953  -2.913  -3.622  1.00  0.41           C  
ATOM    155  O   PRO A  12       3.741  -2.527  -4.470  1.00  0.47           O  
ATOM    156  CB  PRO A  12       0.601  -3.683  -3.993  1.00  0.62           C  
ATOM    157  CG  PRO A  12      -0.191  -4.853  -3.528  1.00  0.65           C  
ATOM    158  CD  PRO A  12       0.702  -5.707  -2.670  1.00  0.53           C  
ATOM    159  HA  PRO A  12       2.365  -4.564  -4.829  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       0.439  -2.821  -3.359  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       0.366  -3.429  -5.014  1.00  0.77           H  
ATOM    162  HG2 PRO A  12      -1.035  -4.509  -2.949  1.00  0.91           H  
ATOM    163  HG3 PRO A  12      -0.534  -5.418  -4.382  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.390  -5.686  -1.636  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       0.698  -6.723  -3.035  1.00  0.68           H  
ATOM    166  N   CYS A  13       2.821  -2.309  -2.453  1.00  0.36           N  
ATOM    167  CA  CYS A  13       3.674  -1.195  -2.066  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.128  -1.632  -1.936  1.00  0.31           C  
ATOM    169  O   CYS A  13       6.043  -0.889  -2.288  1.00  0.39           O  
ATOM    170  CB  CYS A  13       3.159  -0.618  -0.762  1.00  0.44           C  
ATOM    171  SG  CYS A  13       1.422  -0.076  -0.843  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.105  -2.597  -1.831  1.00  0.37           H  
ATOM    173  HA  CYS A  13       3.623  -0.437  -2.836  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       3.238  -1.363   0.007  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       3.757   0.226  -0.503  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.342  -2.839  -1.453  1.00  0.25           N  
ATOM    177  CA  ARG A  14       6.674  -3.421  -1.425  1.00  0.29           C  
ATOM    178  C   ARG A  14       7.160  -3.735  -2.854  1.00  0.35           C  
ATOM    179  O   ARG A  14       8.338  -4.002  -3.077  1.00  0.44           O  
ATOM    180  CB  ARG A  14       6.683  -4.678  -0.552  1.00  0.36           C  
ATOM    181  CG  ARG A  14       8.054  -5.298  -0.370  1.00  0.53           C  
ATOM    182  CD  ARG A  14       8.014  -6.471   0.585  1.00  0.98           C  
ATOM    183  NE  ARG A  14       7.127  -7.537   0.127  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       7.267  -8.817   0.472  1.00  2.12           C  
ATOM    185  NH1 ARG A  14       8.296  -9.194   1.220  1.00  2.66           N  
ATOM    186  NH2 ARG A  14       6.393  -9.722   0.053  1.00  2.88           N  
ATOM    187  H   ARG A  14       4.594  -3.340  -1.069  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.338  -2.683  -0.996  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.294  -4.424   0.418  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       6.033  -5.417  -1.003  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       8.409  -5.648  -1.331  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       8.732  -4.550   0.008  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       9.013  -6.868   0.689  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       7.670  -6.117   1.547  1.00  1.71           H  
ATOM    195  HE  ARG A  14       6.377  -7.282  -0.451  1.00  1.78           H  
ATOM    196 HH11 ARG A  14       8.971  -8.519   1.530  1.00  2.65           H  
ATOM    197 HH12 ARG A  14       8.412 -10.166   1.470  1.00  3.41           H  
ATOM    198 HH21 ARG A  14       5.616  -9.447  -0.528  1.00  3.13           H  
ATOM    199 HH22 ARG A  14       6.489 -10.687   0.332  1.00  3.49           H  
ATOM    200  N   LYS A  15       6.245  -3.704  -3.813  1.00  0.38           N  
ATOM    201  CA  LYS A  15       6.611  -3.804  -5.220  1.00  0.49           C  
ATOM    202  C   LYS A  15       6.808  -2.405  -5.798  1.00  0.55           C  
ATOM    203  O   LYS A  15       7.670  -2.176  -6.650  1.00  0.65           O  
ATOM    204  CB  LYS A  15       5.518  -4.531  -6.004  1.00  0.59           C  
ATOM    205  CG  LYS A  15       5.300  -5.980  -5.599  1.00  1.29           C  
ATOM    206  CD  LYS A  15       6.509  -6.843  -5.922  1.00  1.63           C  
ATOM    207  CE  LYS A  15       6.182  -8.325  -5.835  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       5.741  -8.736  -4.474  1.00  3.13           N  
ATOM    209  H   LYS A  15       5.294  -3.618  -3.572  1.00  0.38           H  
ATOM    210  HA  LYS A  15       7.534  -4.356  -5.292  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       4.589  -4.001  -5.858  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       5.771  -4.507  -7.054  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       5.113  -6.023  -4.537  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       4.439  -6.369  -6.131  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       6.840  -6.619  -6.925  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       7.297  -6.613  -5.222  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       5.394  -8.547  -6.537  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       7.066  -8.887  -6.101  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       5.558  -9.762  -4.455  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       4.861  -8.241  -4.206  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       6.482  -8.513  -3.775  1.00  3.53           H  
ATOM    222  N   GLU A  16       5.981  -1.483  -5.323  1.00  0.55           N  
ATOM    223  CA  GLU A  16       6.017  -0.095  -5.738  1.00  0.69           C  
ATOM    224  C   GLU A  16       7.304   0.556  -5.292  1.00  0.69           C  
ATOM    225  O   GLU A  16       8.162   0.916  -6.098  1.00  0.82           O  
ATOM    226  CB  GLU A  16       4.870   0.661  -5.090  1.00  0.78           C  
ATOM    227  CG  GLU A  16       4.183   1.657  -6.013  1.00  1.06           C  
ATOM    228  CD  GLU A  16       3.485   2.774  -5.261  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       4.173   3.686  -4.762  1.00  2.52           O  
ATOM    230  OE2 GLU A  16       2.241   2.727  -5.144  1.00  2.59           O  
ATOM    231  H   GLU A  16       5.297  -1.757  -4.672  1.00  0.49           H  
ATOM    232  HA  GLU A  16       5.929  -0.045  -6.811  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       4.150  -0.042  -4.728  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       5.265   1.204  -4.246  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       4.924   2.091  -6.669  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       3.450   1.126  -6.605  1.00  1.62           H  
ATOM    237  N   THR A  17       7.410   0.706  -3.987  1.00  0.61           N  
ATOM    238  CA  THR A  17       8.512   1.429  -3.389  1.00  0.70           C  
ATOM    239  C   THR A  17       9.507   0.458  -2.793  1.00  0.60           C  
ATOM    240  O   THR A  17      10.698   0.747  -2.670  1.00  0.74           O  
ATOM    241  CB  THR A  17       8.002   2.380  -2.289  1.00  0.83           C  
ATOM    242  OG1 THR A  17       7.351   1.641  -1.247  1.00  1.42           O  
ATOM    243  CG2 THR A  17       7.032   3.393  -2.868  1.00  1.43           C  
ATOM    244  H   THR A  17       6.720   0.299  -3.397  1.00  0.54           H  
ATOM    245  HA  THR A  17       8.994   2.014  -4.158  1.00  0.84           H  
ATOM    246  HB  THR A  17       8.841   2.902  -1.880  1.00  1.07           H  
ATOM    247  HG1 THR A  17       7.219   2.220  -0.486  1.00  1.77           H  
ATOM    248 HG21 THR A  17       7.525   3.972  -3.636  1.00  1.91           H  
ATOM    249 HG22 THR A  17       6.690   4.053  -2.084  1.00  1.89           H  
ATOM    250 HG23 THR A  17       6.186   2.879  -3.298  1.00  1.98           H  
ATOM    251  N   GLY A  18       8.995  -0.695  -2.437  1.00  0.47           N  
ATOM    252  CA  GLY A  18       9.807  -1.703  -1.813  1.00  0.48           C  
ATOM    253  C   GLY A  18       9.587  -1.748  -0.317  1.00  0.49           C  
ATOM    254  O   GLY A  18      10.115  -2.619   0.370  1.00  0.69           O  
ATOM    255  H   GLY A  18       8.043  -0.870  -2.602  1.00  0.45           H  
ATOM    256  HA2 GLY A  18       9.537  -2.655  -2.239  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      10.850  -1.502  -2.017  1.00  0.59           H  
ATOM    258  N   CYS A  19       8.796  -0.808   0.163  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.450  -0.744   1.567  1.00  0.51           C  
ATOM    260  C   CYS A  19       7.138  -1.481   1.803  1.00  0.38           C  
ATOM    261  O   CYS A  19       6.124  -1.155   1.191  1.00  0.33           O  
ATOM    262  CB  CYS A  19       8.315   0.710   1.994  1.00  0.69           C  
ATOM    263  SG  CYS A  19       9.767   1.731   1.644  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.425  -0.135  -0.433  1.00  0.47           H  
ATOM    265  HA  CYS A  19       9.235  -1.214   2.136  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       7.475   1.150   1.479  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       8.133   0.744   3.053  1.00  0.87           H  
ATOM    268  HG  CYS A  19       9.450   2.989   1.932  1.00  1.67           H  
ATOM    269  N   PRO A  20       7.136  -2.482   2.695  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.941  -3.284   2.979  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.955  -2.549   3.888  1.00  0.29           C  
ATOM    272  O   PRO A  20       4.399  -3.127   4.828  1.00  0.37           O  
ATOM    273  CB  PRO A  20       6.513  -4.512   3.682  1.00  0.48           C  
ATOM    274  CG  PRO A  20       7.740  -4.011   4.366  1.00  0.55           C  
ATOM    275  CD  PRO A  20       8.298  -2.920   3.489  1.00  0.53           C  
ATOM    276  HA  PRO A  20       5.440  -3.585   2.069  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       5.791  -4.894   4.392  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       6.749  -5.273   2.957  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       7.484  -3.615   5.337  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       8.457  -4.813   4.466  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.677  -2.110   4.093  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       9.077  -3.313   2.848  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.756  -1.270   3.608  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.834  -0.443   4.343  1.00  0.27           C  
ATOM    285  C   TYR A  21       2.968   0.336   3.380  1.00  0.37           C  
ATOM    286  O   TYR A  21       3.183   0.309   2.168  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.578   0.521   5.248  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.280  -0.129   6.413  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       4.583  -0.499   7.553  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       6.645  -0.365   6.367  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       5.230  -1.097   8.617  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       7.299  -0.961   7.426  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       6.559  -1.329   8.562  1.00  1.14           C  
ATOM    294  OH  TYR A  21       7.237  -1.915   9.603  1.00  1.51           O  
ATOM    295  H   TYR A  21       5.238  -0.870   2.860  1.00  0.33           H  
ATOM    296  HA  TYR A  21       3.206  -1.082   4.944  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       5.312   1.050   4.668  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       3.873   1.225   5.640  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       3.518  -0.319   7.602  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       7.200  -0.082   5.485  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       4.672  -1.381   9.498  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       8.363  -1.137   7.372  1.00  0.89           H  
ATOM    303  HH  TYR A  21       7.986  -1.356   9.868  1.00  1.87           H  
ATOM    304  N   GLY A  22       2.033   1.072   3.931  1.00  0.39           N  
ATOM    305  CA  GLY A  22       1.077   1.783   3.130  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.314   1.662   3.682  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.658   0.664   4.320  1.00  0.57           O  
ATOM    308  H   GLY A  22       1.998   1.146   4.904  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.352   2.828   3.094  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       1.095   1.381   2.135  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.125   2.673   3.450  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.500   2.667   3.916  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.422   2.744   2.723  1.00  0.40           C  
ATOM    314  O   LYS A  23      -3.202   3.534   1.814  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -2.793   3.852   4.828  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -3.750   3.531   5.966  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -3.101   2.648   7.017  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -1.898   3.331   7.653  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -2.263   4.639   8.261  1.00  2.59           N  
ATOM    320  H   LYS A  23      -0.803   3.431   2.905  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -2.678   1.745   4.448  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -1.867   4.217   5.248  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -3.243   4.624   4.227  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -4.060   4.455   6.430  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -4.616   3.020   5.562  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -3.825   2.428   7.788  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -2.780   1.726   6.553  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -1.497   2.687   8.421  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -1.150   3.494   6.893  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23      -2.995   4.502   8.992  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -2.633   5.287   7.533  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -1.426   5.077   8.700  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.465   1.965   2.744  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.367   1.895   1.613  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.551   2.816   1.840  1.00  0.36           C  
ATOM    336  O   CYS A  24      -7.110   2.862   2.938  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -5.833   0.455   1.411  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -7.109   0.231   0.127  1.00  0.57           S  
ATOM    339  H   CYS A  24      -4.657   1.451   3.547  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -4.822   2.225   0.737  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -4.984  -0.148   1.135  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -6.239   0.088   2.340  1.00  0.63           H  
ATOM    343  N   MET A  25      -6.928   3.550   0.809  1.00  0.36           N  
ATOM    344  CA  MET A  25      -8.035   4.475   0.917  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.278   3.784   0.414  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.222   2.614   0.040  1.00  0.93           O  
ATOM    347  CB  MET A  25      -7.757   5.759   0.135  1.00  0.68           C  
ATOM    348  CG  MET A  25      -8.284   7.023   0.796  1.00  1.00           C  
ATOM    349  SD  MET A  25      -7.523   7.331   2.402  1.00  2.05           S  
ATOM    350  CE  MET A  25      -8.327   8.861   2.868  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.476   3.435  -0.063  1.00  0.38           H  
ATOM    352  HA  MET A  25      -8.178   4.722   1.949  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -6.693   5.865   0.004  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -8.222   5.673  -0.825  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -8.079   7.862   0.154  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -9.351   6.926   0.932  1.00  1.07           H  
ATOM    357  HE1 MET A  25      -9.393   8.705   2.916  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -8.109   9.622   2.131  1.00  2.54           H  
ATOM    359  HE3 MET A  25      -7.964   9.182   3.831  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.381   4.508   0.414  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.694   3.952   0.085  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.661   3.003  -1.108  1.00  0.94           C  
ATOM    363  O   ASN A  26     -12.372   1.996  -1.125  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -12.698   5.080  -0.145  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -14.119   4.581  -0.332  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -14.844   4.355   0.633  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -14.540   4.441  -1.578  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.315   5.449   0.671  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -12.013   3.390   0.931  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -12.683   5.751   0.695  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -12.408   5.621  -1.030  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -13.919   4.667  -2.308  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -15.460   4.121  -1.725  1.00  3.25           H  
ATOM    374  N   ARG A  27     -10.840   3.306  -2.104  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -10.701   2.414  -3.246  1.00  0.69           C  
ATOM    376  C   ARG A  27      -9.256   2.379  -3.760  1.00  0.73           C  
ATOM    377  O   ARG A  27      -8.954   1.669  -4.723  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -11.657   2.856  -4.360  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -11.817   1.858  -5.502  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -12.507   0.577  -5.053  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -11.588  -0.369  -4.428  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -11.980  -1.520  -3.883  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -13.266  -1.827  -3.817  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -11.086  -2.367  -3.389  1.00  1.65           N  
ATOM    385  H   ARG A  27     -10.334   4.147  -2.073  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -10.976   1.421  -2.922  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -12.633   3.025  -3.927  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -11.296   3.784  -4.772  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -12.405   2.314  -6.284  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -10.838   1.612  -5.887  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -13.278   0.832  -4.342  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -12.959   0.108  -5.916  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -10.630  -0.150  -4.442  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -13.960  -1.188  -4.171  1.00  2.34           H  
ATOM    395 HH12 ARG A  27     -13.555  -2.705  -3.420  1.00  2.67           H  
ATOM    396 HH21 ARG A  27     -10.103  -2.144  -3.417  1.00  1.90           H  
ATOM    397 HH22 ARG A  27     -11.385  -3.236  -2.993  1.00  2.10           H  
ATOM    398  N   LYS A  28      -8.350   3.127  -3.119  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -6.987   3.255  -3.632  1.00  0.68           C  
ATOM    400  C   LYS A  28      -5.983   3.354  -2.495  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.163   4.125  -1.572  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -6.811   4.494  -4.506  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -7.866   4.710  -5.588  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -9.095   5.428  -5.047  1.00  1.79           C  
ATOM    405  CE  LYS A  28     -10.118   5.704  -6.141  1.00  1.94           C  
ATOM    406  NZ  LYS A  28      -9.617   6.678  -7.143  1.00  1.65           N  
ATOM    407  H   LYS A  28      -8.587   3.562  -2.270  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -6.768   2.380  -4.217  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -6.798   5.348  -3.867  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -5.856   4.417  -4.985  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -7.435   5.304  -6.380  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -8.164   3.748  -5.979  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -9.558   4.809  -4.294  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -8.790   6.367  -4.609  1.00  2.15           H  
ATOM    415  HE2 LYS A  28     -10.349   4.777  -6.640  1.00  2.44           H  
ATOM    416  HE3 LYS A  28     -11.016   6.099  -5.684  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28     -10.354   6.868  -7.857  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28      -8.772   6.298  -7.626  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28      -9.361   7.573  -6.674  1.00  1.97           H  
ATOM    420  N   CYS A  29      -4.904   2.624  -2.610  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -3.897   2.552  -1.559  1.00  0.56           C  
ATOM    422  C   CYS A  29      -2.864   3.657  -1.711  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.550   4.093  -2.822  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.185   1.198  -1.585  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -2.243   0.813  -0.069  1.00  1.23           S  
ATOM    426  H   CYS A  29      -4.775   2.127  -3.426  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.394   2.666  -0.612  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -3.914   0.416  -1.727  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -2.493   1.191  -2.409  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.353   4.110  -0.587  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.231   5.025  -0.562  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.123   4.406   0.240  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.249   4.189   1.445  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.587   6.350   0.058  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.632   7.479  -0.294  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -0.865   7.991  -1.707  1.00  1.31           C  
ATOM    437  CE  LYS A  30      -2.261   8.573  -1.863  1.00  1.99           C  
ATOM    438  NZ  LYS A  30      -2.519   9.678  -0.895  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.737   3.799   0.259  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.896   5.179  -1.572  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.575   6.624  -0.249  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.562   6.217   1.113  1.00  0.74           H  
ATOM    443  HG2 LYS A  30      -0.783   8.292   0.395  1.00  1.17           H  
ATOM    444  HG3 LYS A  30       0.376   7.119  -0.215  1.00  1.41           H  
ATOM    445  HD2 LYS A  30      -0.138   8.761  -1.926  1.00  1.87           H  
ATOM    446  HD3 LYS A  30      -0.745   7.174  -2.402  1.00  1.88           H  
ATOM    447  HE2 LYS A  30      -2.364   8.956  -2.869  1.00  2.59           H  
ATOM    448  HE3 LYS A  30      -2.983   7.787  -1.701  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30      -1.843  10.459  -1.051  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30      -2.417   9.336   0.079  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30      -3.489  10.042  -1.022  1.00  3.16           H  
ATOM    452  N   CYS A  31       0.947   4.153  -0.414  1.00  0.48           N  
ATOM    453  CA  CYS A  31       2.027   3.381   0.120  1.00  0.49           C  
ATOM    454  C   CYS A  31       3.057   4.257   0.808  1.00  0.56           C  
ATOM    455  O   CYS A  31       3.001   5.488   0.729  1.00  0.69           O  
ATOM    456  CB  CYS A  31       2.675   2.634  -1.018  1.00  0.62           C  
ATOM    457  SG  CYS A  31       1.516   1.602  -1.963  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.025   4.499  -1.312  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.625   2.672   0.828  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       3.123   3.343  -1.696  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       3.430   2.003  -0.629  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.986   3.614   1.505  1.00  0.64           N  
ATOM    463  CA  ASN A  32       5.134   4.309   2.064  1.00  0.87           C  
ATOM    464  C   ASN A  32       6.097   4.671   0.937  1.00  1.12           C  
ATOM    465  O   ASN A  32       7.096   3.986   0.703  1.00  1.42           O  
ATOM    466  CB  ASN A  32       5.828   3.445   3.123  1.00  1.14           C  
ATOM    467  CG  ASN A  32       7.011   4.135   3.776  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       8.152   4.020   3.323  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       6.745   4.839   4.858  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.889   2.649   1.658  1.00  0.61           H  
ATOM    471  HA  ASN A  32       4.780   5.222   2.522  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       5.115   3.196   3.894  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       6.178   2.539   2.665  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       5.813   4.862   5.172  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       7.485   5.314   5.297  1.00  2.15           H  
ATOM    476  N   ARG A  33       5.737   5.702   0.190  1.00  1.17           N  
ATOM    477  CA  ARG A  33       6.569   6.207  -0.875  1.00  1.57           C  
ATOM    478  C   ARG A  33       7.394   7.383  -0.368  1.00  1.90           C  
ATOM    479  O   ARG A  33       6.846   8.406   0.048  1.00  2.03           O  
ATOM    480  CB  ARG A  33       5.704   6.641  -2.063  1.00  1.75           C  
ATOM    481  CG  ARG A  33       6.509   7.020  -3.296  1.00  2.23           C  
ATOM    482  CD  ARG A  33       5.614   7.536  -4.410  1.00  2.59           C  
ATOM    483  NE  ARG A  33       4.634   6.542  -4.855  1.00  3.11           N  
ATOM    484  CZ  ARG A  33       3.758   6.753  -5.839  1.00  3.98           C  
ATOM    485  NH1 ARG A  33       3.804   7.881  -6.539  1.00  4.34           N  
ATOM    486  NH2 ARG A  33       2.863   5.818  -6.138  1.00  4.85           N  
ATOM    487  H   ARG A  33       4.873   6.131   0.361  1.00  1.05           H  
ATOM    488  HA  ARG A  33       7.233   5.415  -1.184  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       5.042   5.830  -2.325  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       5.112   7.496  -1.768  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       7.215   7.793  -3.030  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       7.042   6.151  -3.648  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       5.087   8.409  -4.056  1.00  3.02           H  
ATOM    494  HD3 ARG A  33       6.236   7.812  -5.251  1.00  2.82           H  
ATOM    495  HE  ARG A  33       4.616   5.675  -4.384  1.00  3.19           H  
ATOM    496 HH11 ARG A  33       4.499   8.578  -6.330  1.00  4.08           H  
ATOM    497 HH12 ARG A  33       3.143   8.045  -7.280  1.00  5.11           H  
ATOM    498 HH21 ARG A  33       2.853   4.951  -5.623  1.00  4.95           H  
ATOM    499 HH22 ARG A  33       2.190   5.973  -6.868  1.00  5.59           H  
ATOM    500  N   CYS A  34       8.704   7.232  -0.400  1.00  2.31           N  
ATOM    501  CA  CYS A  34       9.598   8.261   0.096  1.00  2.80           C  
ATOM    502  C   CYS A  34      10.903   8.240  -0.687  1.00  3.51           C  
ATOM    503  O   CYS A  34      11.815   7.466  -0.323  1.00  4.11           O  
ATOM    504  CB  CYS A  34       9.861   8.050   1.591  1.00  3.10           C  
ATOM    505  SG  CYS A  34      10.611   9.466   2.429  1.00  3.93           S  
ATOM    506  OXT CYS A  34      11.005   8.985  -1.680  1.00  3.88           O  
ATOM    507  H   CYS A  34       9.084   6.412  -0.780  1.00  2.44           H  
ATOM    508  HA  CYS A  34       9.118   9.218  -0.045  1.00  2.88           H  
ATOM    509  HB2 CYS A  34       8.924   7.835   2.086  1.00  3.23           H  
ATOM    510  HB3 CYS A  34      10.526   7.209   1.717  1.00  3.35           H  
ATOM    511  HG  CYS A  34      11.262  10.184   1.521  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -2.720  -2.249  -8.542  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -2.831  -2.018  -7.083  1.00  1.43           C  
ATOM      3  C   ALA A   1      -4.284  -1.767  -6.684  1.00  1.28           C  
ATOM      4  O   ALA A   1      -4.801  -0.659  -6.841  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -1.952  -0.848  -6.667  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -3.306  -3.066  -8.819  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -1.727  -2.440  -8.801  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -3.048  -1.407  -9.065  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -2.474  -2.902  -6.572  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -2.266   0.036  -7.193  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -0.923  -1.066  -6.908  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -2.047  -0.691  -5.603  1.00  1.68           H  
ATOM     13  N   SER A   2      -4.936  -2.808  -6.178  1.00  1.26           N  
ATOM     14  CA  SER A   2      -6.305  -2.705  -5.702  1.00  1.20           C  
ATOM     15  C   SER A   2      -6.380  -3.261  -4.284  1.00  1.05           C  
ATOM     16  O   SER A   2      -5.905  -4.365  -4.017  1.00  1.51           O  
ATOM     17  CB  SER A   2      -7.247  -3.470  -6.635  1.00  1.42           C  
ATOM     18  OG  SER A   2      -8.603  -3.289  -6.264  1.00  1.94           O  
ATOM     19  H   SER A   2      -4.482  -3.674  -6.118  1.00  1.47           H  
ATOM     20  HA  SER A   2      -6.578  -1.659  -5.688  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -7.116  -3.111  -7.648  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -7.012  -4.521  -6.592  1.00  1.85           H  
ATOM     23  HG  SER A   2      -8.978  -2.549  -6.768  1.00  2.37           H  
ATOM     24  N   CYS A   3      -6.958  -2.498  -3.373  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -6.963  -2.883  -1.979  1.00  0.56           C  
ATOM     26  C   CYS A   3      -8.356  -2.970  -1.393  1.00  0.61           C  
ATOM     27  O   CYS A   3      -9.287  -2.276  -1.813  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -6.151  -1.887  -1.164  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -6.564  -0.148  -1.502  1.00  1.11           S  
ATOM     30  H   CYS A   3      -7.374  -1.656  -3.635  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -6.496  -3.849  -1.903  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -6.336  -2.066  -0.118  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -5.108  -2.030  -1.370  1.00  1.29           H  
ATOM     34  N   ARG A   4      -8.477  -3.842  -0.411  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -9.637  -3.903   0.437  1.00  0.69           C  
ATOM     36  C   ARG A   4      -9.228  -3.455   1.828  1.00  0.61           C  
ATOM     37  O   ARG A   4     -10.027  -2.923   2.591  1.00  0.77           O  
ATOM     38  CB  ARG A   4     -10.218  -5.317   0.470  1.00  0.84           C  
ATOM     39  CG  ARG A   4     -11.467  -5.486  -0.374  1.00  1.19           C  
ATOM     40  CD  ARG A   4     -11.194  -5.185  -1.838  1.00  1.97           C  
ATOM     41  NE  ARG A   4     -12.425  -5.109  -2.622  1.00  2.75           N  
ATOM     42  CZ  ARG A   4     -12.469  -4.743  -3.904  1.00  3.73           C  
ATOM     43  NH1 ARG A   4     -11.347  -4.480  -4.566  1.00  4.13           N  
ATOM     44  NH2 ARG A   4     -13.640  -4.660  -4.526  1.00  4.64           N  
ATOM     45  H   ARG A   4      -7.743  -4.473  -0.248  1.00  0.60           H  
ATOM     46  HA  ARG A   4     -10.371  -3.218   0.052  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -9.470  -6.005   0.111  1.00  1.05           H  
ATOM     48  HB3 ARG A   4     -10.463  -5.564   1.488  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -11.819  -6.502  -0.286  1.00  1.66           H  
ATOM     50  HG3 ARG A   4     -12.229  -4.809  -0.017  1.00  1.46           H  
ATOM     51  HD2 ARG A   4     -10.681  -4.238  -1.906  1.00  2.53           H  
ATOM     52  HD3 ARG A   4     -10.566  -5.965  -2.243  1.00  2.19           H  
ATOM     53  HE  ARG A   4     -13.269  -5.329  -2.159  1.00  2.91           H  
ATOM     54 HH11 ARG A   4     -10.452  -4.564  -4.106  1.00  3.83           H  
ATOM     55 HH12 ARG A   4     -11.381  -4.183  -5.529  1.00  4.97           H  
ATOM     56 HH21 ARG A   4     -14.493  -4.868  -4.032  1.00  4.76           H  
ATOM     57 HH22 ARG A   4     -13.680  -4.398  -5.494  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.956  -3.664   2.122  1.00  0.46           N  
ATOM     59  CA  THR A   5      -7.355  -3.231   3.361  1.00  0.40           C  
ATOM     60  C   THR A   5      -6.077  -2.444   3.057  1.00  0.34           C  
ATOM     61  O   THR A   5      -5.573  -2.505   1.935  1.00  0.41           O  
ATOM     62  CB  THR A   5      -7.024  -4.433   4.271  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -6.166  -5.352   3.583  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.287  -5.148   4.719  1.00  0.65           C  
ATOM     65  H   THR A   5      -7.397  -4.137   1.473  1.00  0.50           H  
ATOM     66  HA  THR A   5      -8.056  -2.589   3.865  1.00  0.55           H  
ATOM     67  HB  THR A   5      -6.505  -4.070   5.148  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -6.499  -5.498   2.685  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -8.836  -5.484   3.848  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -8.903  -4.470   5.293  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -8.024  -6.000   5.332  1.00  1.22           H  
ATOM     72  N   PRO A   6      -5.538  -1.693   4.023  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -4.291  -0.953   3.844  1.00  0.54           C  
ATOM     74  C   PRO A   6      -3.136  -1.888   3.519  1.00  0.54           C  
ATOM     75  O   PRO A   6      -2.270  -1.580   2.700  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -4.079  -0.284   5.208  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -4.924  -1.049   6.157  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -6.095  -1.501   5.357  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -4.379  -0.200   3.074  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -3.051  -0.352   5.480  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -4.378   0.744   5.159  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -4.377  -1.896   6.540  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -5.246  -0.407   6.964  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -6.472  -2.428   5.734  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -6.851  -0.744   5.343  1.00  0.56           H  
ATOM     86  N   LYS A   7      -3.172  -3.058   4.143  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -2.143  -4.058   3.972  1.00  0.64           C  
ATOM     88  C   LYS A   7      -2.187  -4.649   2.564  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.253  -5.327   2.133  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -2.324  -5.152   5.031  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -1.148  -6.111   5.148  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -1.276  -6.988   6.385  1.00  1.95           C  
ATOM     93  CE  LYS A   7      -1.272  -6.152   7.661  1.00  2.39           C  
ATOM     94  NZ  LYS A   7      -1.482  -6.979   8.879  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.916  -3.249   4.745  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -1.192  -3.581   4.125  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -2.470  -4.684   5.992  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -3.203  -5.728   4.784  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -1.123  -6.739   4.271  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -0.234  -5.538   5.212  1.00  2.18           H  
ATOM    101  HD2 LYS A   7      -2.204  -7.535   6.326  1.00  2.37           H  
ATOM    102  HD3 LYS A   7      -0.447  -7.677   6.411  1.00  2.49           H  
ATOM    103  HE2 LYS A   7      -0.321  -5.648   7.740  1.00  2.71           H  
ATOM    104  HE3 LYS A   7      -2.060  -5.416   7.598  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7      -0.713  -7.680   8.977  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7      -2.393  -7.487   8.817  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7      -1.495  -6.371   9.728  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.273  -4.383   1.835  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.371  -4.851   0.450  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.366  -4.154  -0.454  1.00  0.46           C  
ATOM    111  O   ASP A   8      -1.965  -4.709  -1.480  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.777  -4.670  -0.112  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -5.696  -5.830   0.186  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -5.494  -6.922  -0.379  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -6.635  -5.653   0.986  1.00  1.29           O  
ATOM    116  H   ASP A   8      -4.028  -3.873   2.245  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -3.139  -5.903   0.456  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -5.213  -3.775   0.295  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -4.710  -4.565  -1.186  1.00  0.94           H  
ATOM    120  N   CYS A   9      -1.958  -2.942  -0.099  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -0.976  -2.222  -0.899  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.430  -2.548  -0.435  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.396  -2.175  -1.087  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -1.173  -0.713  -0.810  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.911  -0.143  -0.819  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.326  -2.518   0.693  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -1.089  -2.538  -1.925  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -0.705  -0.355   0.082  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -0.681  -0.260  -1.653  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.550  -3.251   0.675  1.00  0.43           N  
ATOM    131  CA  ALA A  10       1.850  -3.472   1.295  1.00  0.46           C  
ATOM    132  C   ALA A  10       2.794  -4.269   0.401  1.00  0.40           C  
ATOM    133  O   ALA A  10       4.003  -4.027   0.402  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.685  -4.154   2.642  1.00  0.59           C  
ATOM    135  H   ALA A  10      -0.244  -3.633   1.091  1.00  0.48           H  
ATOM    136  HA  ALA A  10       2.293  -2.502   1.467  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       2.647  -4.246   3.119  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       1.258  -5.136   2.496  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       1.027  -3.566   3.263  1.00  1.34           H  
ATOM    140  N   ASP A  11       2.259  -5.209  -0.363  1.00  0.42           N  
ATOM    141  CA  ASP A  11       3.102  -6.001  -1.254  1.00  0.47           C  
ATOM    142  C   ASP A  11       3.539  -5.153  -2.448  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.737  -5.030  -2.702  1.00  0.42           O  
ATOM    144  CB  ASP A  11       2.408  -7.284  -1.729  1.00  0.64           C  
ATOM    145  CG  ASP A  11       3.383  -8.239  -2.395  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       3.595  -8.119  -3.620  1.00  0.89           O  
ATOM    147  OD2 ASP A  11       3.947  -9.118  -1.708  1.00  0.96           O  
ATOM    148  H   ASP A  11       1.290  -5.354  -0.347  1.00  0.47           H  
ATOM    149  HA  ASP A  11       3.986  -6.275  -0.694  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       1.960  -7.782  -0.884  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       1.637  -7.029  -2.443  1.00  0.65           H  
ATOM    152  N   PRO A  12       2.590  -4.553  -3.203  1.00  0.43           N  
ATOM    153  CA  PRO A  12       2.919  -3.607  -4.268  1.00  0.49           C  
ATOM    154  C   PRO A  12       3.826  -2.475  -3.794  1.00  0.41           C  
ATOM    155  O   PRO A  12       4.761  -2.109  -4.494  1.00  0.47           O  
ATOM    156  CB  PRO A  12       1.563  -3.059  -4.735  1.00  0.62           C  
ATOM    157  CG  PRO A  12       0.556  -3.558  -3.755  1.00  0.65           C  
ATOM    158  CD  PRO A  12       1.139  -4.789  -3.133  1.00  0.53           C  
ATOM    159  HA  PRO A  12       3.408  -4.105  -5.087  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       1.595  -1.981  -4.742  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       1.353  -3.420  -5.731  1.00  0.77           H  
ATOM    162  HG2 PRO A  12       0.380  -2.807  -3.000  1.00  0.91           H  
ATOM    163  HG3 PRO A  12      -0.358  -3.799  -4.267  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.813  -4.888  -2.105  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       0.863  -5.667  -3.701  1.00  0.68           H  
ATOM    166  N   CYS A  13       3.577  -1.927  -2.610  1.00  0.36           N  
ATOM    167  CA  CYS A  13       4.442  -0.898  -2.071  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.845  -1.436  -1.811  1.00  0.31           C  
ATOM    169  O   CYS A  13       6.830  -0.713  -1.972  1.00  0.39           O  
ATOM    170  CB  CYS A  13       3.833  -0.322  -0.802  1.00  0.44           C  
ATOM    171  SG  CYS A  13       2.429   0.788  -1.108  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.784  -2.206  -2.082  1.00  0.37           H  
ATOM    173  HA  CYS A  13       4.516  -0.118  -2.814  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       3.480  -1.131  -0.178  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       4.582   0.220  -0.273  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.949  -2.700  -1.439  1.00  0.25           N  
ATOM    177  CA  ARG A  14       7.247  -3.324  -1.268  1.00  0.29           C  
ATOM    178  C   ARG A  14       7.921  -3.566  -2.620  1.00  0.35           C  
ATOM    179  O   ARG A  14       9.114  -3.846  -2.689  1.00  0.44           O  
ATOM    180  CB  ARG A  14       7.114  -4.652  -0.511  1.00  0.36           C  
ATOM    181  CG  ARG A  14       8.451  -5.285  -0.150  1.00  0.53           C  
ATOM    182  CD  ARG A  14       8.354  -6.800  -0.020  1.00  0.98           C  
ATOM    183  NE  ARG A  14       7.446  -7.223   1.037  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       7.853  -7.775   2.180  1.00  2.12           C  
ATOM    185  NH1 ARG A  14       9.144  -7.978   2.403  1.00  2.66           N  
ATOM    186  NH2 ARG A  14       6.966  -8.153   3.092  1.00  2.88           N  
ATOM    187  H   ARG A  14       5.139  -3.219  -1.244  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.860  -2.645  -0.700  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.562  -4.478   0.393  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       6.565  -5.348  -1.127  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       9.167  -5.051  -0.920  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       8.787  -4.875   0.783  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       8.000  -7.203  -0.956  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       9.339  -7.189   0.181  1.00  1.71           H  
ATOM    195  HE  ARG A  14       6.478  -7.107   0.882  1.00  1.78           H  
ATOM    196 HH11 ARG A  14       9.828  -7.719   1.709  1.00  2.65           H  
ATOM    197 HH12 ARG A  14       9.449  -8.383   3.268  1.00  3.41           H  
ATOM    198 HH21 ARG A  14       5.982  -8.028   2.927  1.00  3.13           H  
ATOM    199 HH22 ARG A  14       7.278  -8.562   3.961  1.00  3.49           H  
ATOM    200  N   LYS A  15       7.161  -3.444  -3.699  1.00  0.38           N  
ATOM    201  CA  LYS A  15       7.691  -3.706  -5.025  1.00  0.49           C  
ATOM    202  C   LYS A  15       7.957  -2.393  -5.734  1.00  0.55           C  
ATOM    203  O   LYS A  15       8.869  -2.273  -6.553  1.00  0.65           O  
ATOM    204  CB  LYS A  15       6.703  -4.544  -5.823  1.00  0.59           C  
ATOM    205  CG  LYS A  15       6.363  -5.872  -5.157  1.00  1.29           C  
ATOM    206  CD  LYS A  15       7.594  -6.753  -5.006  1.00  1.63           C  
ATOM    207  CE  LYS A  15       7.370  -7.880  -4.008  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       6.212  -8.743  -4.369  1.00  3.13           N  
ATOM    209  H   LYS A  15       6.222  -3.153  -3.605  1.00  0.38           H  
ATOM    210  HA  LYS A  15       8.616  -4.245  -4.916  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       5.791  -3.976  -5.940  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       7.119  -4.750  -6.799  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       5.950  -5.676  -4.179  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       5.632  -6.390  -5.762  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       7.833  -7.185  -5.969  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       8.423  -6.146  -4.669  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       8.259  -8.490  -3.971  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       7.192  -7.445  -3.034  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       6.232  -8.963  -5.390  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       5.313  -8.262  -4.143  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       6.256  -9.636  -3.837  1.00  3.53           H  
ATOM    222  N   GLU A  16       7.141  -1.419  -5.395  1.00  0.55           N  
ATOM    223  CA  GLU A  16       7.213  -0.098  -5.983  1.00  0.69           C  
ATOM    224  C   GLU A  16       8.204   0.763  -5.211  1.00  0.69           C  
ATOM    225  O   GLU A  16       9.061   1.421  -5.807  1.00  0.82           O  
ATOM    226  CB  GLU A  16       5.799   0.495  -5.978  1.00  0.78           C  
ATOM    227  CG  GLU A  16       5.637   1.811  -6.740  1.00  1.06           C  
ATOM    228  CD  GLU A  16       6.239   3.014  -6.041  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       5.712   3.427  -4.989  1.00  2.52           O  
ATOM    230  OE2 GLU A  16       7.252   3.546  -6.529  1.00  2.59           O  
ATOM    231  H   GLU A  16       6.433  -1.602  -4.735  1.00  0.49           H  
ATOM    232  HA  GLU A  16       7.551  -0.202  -6.998  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       5.127  -0.219  -6.422  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       5.503   0.646  -4.951  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       6.111   1.709  -7.705  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       4.582   1.993  -6.885  1.00  1.62           H  
ATOM    237  N   THR A  17       8.120   0.735  -3.888  1.00  0.61           N  
ATOM    238  CA  THR A  17       8.961   1.575  -3.056  1.00  0.70           C  
ATOM    239  C   THR A  17       9.986   0.716  -2.331  1.00  0.60           C  
ATOM    240  O   THR A  17      11.120   1.130  -2.096  1.00  0.74           O  
ATOM    241  CB  THR A  17       8.123   2.343  -2.013  1.00  0.83           C  
ATOM    242  OG1 THR A  17       6.970   2.920  -2.636  1.00  1.42           O  
ATOM    243  CG2 THR A  17       8.948   3.443  -1.361  1.00  1.43           C  
ATOM    244  H   THR A  17       7.495   0.108  -3.455  1.00  0.54           H  
ATOM    245  HA  THR A  17       9.466   2.287  -3.688  1.00  0.84           H  
ATOM    246  HB  THR A  17       7.802   1.653  -1.249  1.00  1.07           H  
ATOM    247  HG1 THR A  17       7.095   2.948  -3.598  1.00  1.77           H  
ATOM    248 HG21 THR A  17       9.794   3.006  -0.848  1.00  1.91           H  
ATOM    249 HG22 THR A  17       8.333   3.979  -0.652  1.00  1.89           H  
ATOM    250 HG23 THR A  17       9.300   4.124  -2.121  1.00  1.98           H  
ATOM    251  N   GLY A  18       9.568  -0.480  -1.989  1.00  0.47           N  
ATOM    252  CA  GLY A  18      10.427  -1.398  -1.281  1.00  0.48           C  
ATOM    253  C   GLY A  18      10.042  -1.506   0.171  1.00  0.49           C  
ATOM    254  O   GLY A  18      10.576  -2.336   0.906  1.00  0.69           O  
ATOM    255  H   GLY A  18       8.651  -0.752  -2.218  1.00  0.45           H  
ATOM    256  HA2 GLY A  18      10.340  -2.366  -1.743  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      11.449  -1.057  -1.356  1.00  0.59           H  
ATOM    258  N   CYS A  19       9.107  -0.663   0.580  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.627  -0.639   1.944  1.00  0.51           C  
ATOM    260  C   CYS A  19       7.314  -1.406   2.049  1.00  0.38           C  
ATOM    261  O   CYS A  19       6.325  -1.032   1.419  1.00  0.33           O  
ATOM    262  CB  CYS A  19       8.426   0.805   2.369  1.00  0.69           C  
ATOM    263  SG  CYS A  19       9.775   1.899   1.863  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.730  -0.028  -0.053  1.00  0.47           H  
ATOM    265  HA  CYS A  19       9.369  -1.101   2.579  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       7.513   1.179   1.931  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       8.351   0.850   3.438  1.00  0.87           H  
ATOM    268  HG  CYS A  19      10.466   2.228   2.950  1.00  1.67           H  
ATOM    269  N   PRO A  20       7.285  -2.484   2.847  1.00  0.39           N  
ATOM    270  CA  PRO A  20       6.119  -3.369   2.947  1.00  0.35           C  
ATOM    271  C   PRO A  20       5.028  -2.836   3.882  1.00  0.29           C  
ATOM    272  O   PRO A  20       4.485  -3.575   4.708  1.00  0.37           O  
ATOM    273  CB  PRO A  20       6.730  -4.649   3.512  1.00  0.48           C  
ATOM    274  CG  PRO A  20       7.853  -4.181   4.371  1.00  0.55           C  
ATOM    275  CD  PRO A  20       8.394  -2.935   3.717  1.00  0.53           C  
ATOM    276  HA  PRO A  20       5.692  -3.572   1.973  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       5.986  -5.183   4.087  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       7.082  -5.272   2.703  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       7.488  -3.953   5.362  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       8.619  -4.941   4.417  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.625  -2.190   4.464  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       9.269  -3.170   3.131  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.721  -1.556   3.761  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.629  -0.958   4.493  1.00  0.27           C  
ATOM    285  C   TYR A  21       2.663  -0.322   3.516  1.00  0.37           C  
ATOM    286  O   TYR A  21       2.928  -0.280   2.315  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.134   0.104   5.451  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.152  -0.375   6.452  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       4.770  -1.137   7.548  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       6.496  -0.059   6.310  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       5.703  -1.573   8.472  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       7.431  -0.494   7.224  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       7.028  -1.245   8.305  1.00  1.14           C  
ATOM    294  OH  TYR A  21       7.960  -1.674   9.219  1.00  1.51           O  
ATOM    295  H   TYR A  21       5.236  -0.996   3.158  1.00  0.33           H  
ATOM    296  HA  TYR A  21       3.120  -1.732   5.046  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       4.581   0.901   4.881  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       3.300   0.495   5.992  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       3.728  -1.394   7.673  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       6.810   0.525   5.462  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       5.387  -2.166   9.319  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       8.473  -0.239   7.094  1.00  0.89           H  
ATOM    303  HH  TYR A  21       8.497  -0.920   9.508  1.00  1.87           H  
ATOM    304  N   GLY A  22       1.563   0.188   4.027  1.00  0.39           N  
ATOM    305  CA  GLY A  22       0.625   0.875   3.172  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.677   1.205   3.850  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.984   0.695   4.925  1.00  0.57           O  
ATOM    308  H   GLY A  22       1.387   0.098   4.981  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.079   1.794   2.839  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       0.428   0.257   2.314  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.437   2.076   3.206  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.745   2.475   3.663  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.659   2.539   2.452  1.00  0.40           C  
ATOM    314  O   LYS A  23      -3.270   3.049   1.410  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -2.672   3.848   4.321  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -3.429   3.971   5.636  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -4.936   4.009   5.433  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -5.361   5.178   4.553  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -4.832   6.478   5.046  1.00  2.59           N  
ATOM    320  H   LYS A  23      -1.107   2.462   2.363  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -3.110   1.744   4.368  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -1.638   4.098   4.500  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -3.091   4.558   3.630  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -3.184   3.124   6.257  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -3.119   4.882   6.130  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -5.245   3.090   4.957  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -5.415   4.098   6.396  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -4.993   5.009   3.553  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -6.441   5.220   4.536  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23      -5.340   7.268   4.592  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -3.816   6.565   4.816  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -4.949   6.556   6.080  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.859   2.039   2.577  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.762   1.988   1.441  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.740   3.147   1.523  1.00  0.36           C  
ATOM    336  O   CYS A  24      -7.334   3.395   2.578  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -6.505   0.649   1.433  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -7.701   0.422   0.071  1.00  0.57           S  
ATOM    339  H   CYS A  24      -5.161   1.727   3.455  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -5.169   2.079   0.542  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -5.784  -0.141   1.364  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -7.044   0.554   2.359  1.00  0.63           H  
ATOM    343  N   MET A  25      -6.896   3.873   0.428  1.00  0.36           N  
ATOM    344  CA  MET A  25      -7.812   4.998   0.400  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.212   4.467   0.125  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.364   3.267  -0.092  1.00  0.93           O  
ATOM    347  CB  MET A  25      -7.367   6.004  -0.650  1.00  0.68           C  
ATOM    348  CG  MET A  25      -7.941   7.404  -0.466  1.00  1.00           C  
ATOM    349  SD  MET A  25      -7.222   8.604  -1.602  1.00  2.05           S  
ATOM    350  CE  MET A  25      -8.056  10.103  -1.075  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.418   3.609  -0.406  1.00  0.38           H  
ATOM    352  HA  MET A  25      -7.808   5.469   1.361  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -6.289   6.075  -0.628  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -7.672   5.640  -1.610  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -9.005   7.369  -0.639  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -7.752   7.729   0.539  1.00  1.07           H  
ATOM    357  HE1 MET A  25      -7.723  10.931  -1.684  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -7.820  10.300  -0.040  1.00  2.54           H  
ATOM    359  HE3 MET A  25      -9.121   9.981  -1.184  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.214   5.346   0.158  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.622   4.956  -0.043  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.766   3.851  -1.086  1.00  0.94           C  
ATOM    363  O   ASN A  26     -12.462   2.862  -0.865  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -12.465   6.165  -0.451  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -13.926   5.807  -0.679  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -14.723   5.782   0.246  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -14.294   5.554  -1.927  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.005   6.283   0.363  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -11.988   4.585   0.886  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -12.415   6.910   0.320  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -12.066   6.573  -1.362  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -13.616   5.611  -2.634  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -15.229   5.304  -2.089  1.00  3.25           H  
ATOM    374  N   ARG A  27     -11.098   4.022  -2.214  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -11.009   2.969  -3.211  1.00  0.69           C  
ATOM    376  C   ARG A  27      -9.665   3.065  -3.926  1.00  0.73           C  
ATOM    377  O   ARG A  27      -9.535   2.719  -5.098  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -12.165   3.075  -4.210  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -12.479   1.775  -4.944  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -13.121   0.739  -4.025  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -12.179   0.183  -3.049  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -12.534  -0.256  -1.843  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -13.804  -0.191  -1.453  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -11.620  -0.765  -1.026  1.00  1.65           N  
ATOM    385  H   ARG A  27     -10.653   4.879  -2.378  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -11.067   2.018  -2.698  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -13.054   3.383  -3.679  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -11.919   3.828  -4.947  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -13.159   1.988  -5.753  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -11.560   1.369  -5.343  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -13.931   1.213  -3.491  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -13.515  -0.060  -4.632  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -11.237   0.132  -3.312  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -14.503   0.189  -2.061  1.00  2.34           H  
ATOM    395 HH12 ARG A  27     -14.070  -0.529  -0.546  1.00  2.67           H  
ATOM    396 HH21 ARG A  27     -10.659  -0.821  -1.313  1.00  1.90           H  
ATOM    397 HH22 ARG A  27     -11.888  -1.095  -0.108  1.00  2.10           H  
ATOM    398  N   LYS A  28      -8.658   3.536  -3.196  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -7.342   3.767  -3.760  1.00  0.68           C  
ATOM    400  C   LYS A  28      -6.293   3.117  -2.878  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.599   2.648  -1.800  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -7.079   5.263  -3.876  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -8.179   6.020  -4.603  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -7.882   7.508  -4.691  1.00  1.79           C  
ATOM    405  CE  LYS A  28      -9.074   8.278  -5.238  1.00  1.94           C  
ATOM    406  NZ  LYS A  28      -9.432   7.847  -6.614  1.00  1.65           N  
ATOM    407  H   LYS A  28      -8.794   3.709  -2.240  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -7.301   3.325  -4.736  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -6.984   5.671  -2.888  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -6.158   5.411  -4.410  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -8.272   5.624  -5.603  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -9.109   5.877  -4.071  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -7.647   7.877  -3.706  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -7.037   7.656  -5.349  1.00  2.15           H  
ATOM    415  HE2 LYS A  28      -9.920   8.114  -4.587  1.00  2.44           H  
ATOM    416  HE3 LYS A  28      -8.829   9.331  -5.249  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28      -8.667   8.092  -7.277  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28     -10.311   8.321  -6.922  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28      -9.580   6.815  -6.642  1.00  1.97           H  
ATOM    420  N   CYS A  29      -5.064   3.119  -3.330  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -3.986   2.434  -2.637  1.00  0.56           C  
ATOM    422  C   CYS A  29      -2.849   3.398  -2.361  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.417   4.149  -3.241  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.463   1.288  -3.496  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -3.511  -0.375  -2.746  1.00  1.23           S  
ATOM    426  H   CYS A  29      -4.864   3.611  -4.140  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.369   2.048  -1.703  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -4.050   1.253  -4.387  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -2.441   1.501  -3.761  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.381   3.377  -1.143  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.264   4.209  -0.733  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.284   3.392   0.086  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.645   2.353   0.635  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.779   5.375   0.093  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.777   6.501   0.277  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -1.330   7.588   1.185  1.00  1.31           C  
ATOM    437  CE  LYS A  30      -2.622   8.173   0.635  1.00  1.99           C  
ATOM    438  NZ  LYS A  30      -2.429   8.803  -0.689  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.808   2.788  -0.485  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.770   4.583  -1.609  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.657   5.776  -0.382  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -2.052   5.002   1.061  1.00  0.74           H  
ATOM    443  HG2 LYS A  30       0.119   6.100   0.713  1.00  1.17           H  
ATOM    444  HG3 LYS A  30      -0.553   6.932  -0.682  1.00  1.41           H  
ATOM    445  HD2 LYS A  30      -1.523   7.166   2.159  1.00  1.87           H  
ATOM    446  HD3 LYS A  30      -0.597   8.376   1.271  1.00  1.88           H  
ATOM    447  HE2 LYS A  30      -3.350   7.381   0.545  1.00  2.59           H  
ATOM    448  HE3 LYS A  30      -2.992   8.919   1.328  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30      -2.121   8.090  -1.385  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30      -1.702   9.549  -0.630  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30      -3.320   9.230  -1.021  1.00  3.16           H  
ATOM    452  N   CYS A  31       0.943   3.832   0.151  1.00  0.48           N  
ATOM    453  CA  CYS A  31       1.893   3.240   1.036  1.00  0.49           C  
ATOM    454  C   CYS A  31       1.920   4.003   2.344  1.00  0.56           C  
ATOM    455  O   CYS A  31       1.453   5.142   2.419  1.00  0.69           O  
ATOM    456  CB  CYS A  31       3.263   3.268   0.405  1.00  0.62           C  
ATOM    457  SG  CYS A  31       3.313   2.605  -1.285  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.245   4.558  -0.423  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.601   2.218   1.216  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       3.621   4.277   0.388  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       3.914   2.685   1.002  1.00  1.04           H  
ATOM    462  N   ASN A  32       2.469   3.385   3.360  1.00  0.64           N  
ATOM    463  CA  ASN A  32       2.585   4.013   4.668  1.00  0.87           C  
ATOM    464  C   ASN A  32       4.047   4.316   4.935  1.00  1.12           C  
ATOM    465  O   ASN A  32       4.675   3.727   5.816  1.00  1.42           O  
ATOM    466  CB  ASN A  32       2.011   3.114   5.769  1.00  1.14           C  
ATOM    467  CG  ASN A  32       1.762   3.862   7.065  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       0.676   4.396   7.292  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       2.762   3.899   7.920  1.00  1.83           N  
ATOM    470  H   ASN A  32       2.827   2.485   3.219  1.00  0.61           H  
ATOM    471  HA  ASN A  32       2.034   4.943   4.641  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       1.080   2.695   5.436  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       2.709   2.314   5.967  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       3.599   3.454   7.667  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       2.633   4.374   8.766  1.00  2.15           H  
ATOM    476  N   ARG A  33       4.592   5.202   4.123  1.00  1.17           N  
ATOM    477  CA  ARG A  33       5.993   5.567   4.193  1.00  1.57           C  
ATOM    478  C   ARG A  33       6.110   7.070   3.960  1.00  1.90           C  
ATOM    479  O   ARG A  33       6.795   7.537   3.061  1.00  2.03           O  
ATOM    480  CB  ARG A  33       6.766   4.754   3.141  1.00  1.75           C  
ATOM    481  CG  ARG A  33       8.280   4.685   3.336  1.00  2.23           C  
ATOM    482  CD  ARG A  33       9.009   5.773   2.564  1.00  2.59           C  
ATOM    483  NE  ARG A  33       8.501   5.900   1.198  1.00  3.11           N  
ATOM    484  CZ  ARG A  33       8.430   7.055   0.539  1.00  3.98           C  
ATOM    485  NH1 ARG A  33       8.897   8.166   1.096  1.00  4.34           N  
ATOM    486  NH2 ARG A  33       7.879   7.108  -0.659  1.00  4.85           N  
ATOM    487  H   ARG A  33       4.027   5.630   3.439  1.00  1.05           H  
ATOM    488  HA  ARG A  33       6.356   5.328   5.179  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       6.387   3.746   3.151  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       6.575   5.184   2.170  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       8.503   4.799   4.386  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       8.630   3.721   2.997  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       8.880   6.714   3.078  1.00  3.02           H  
ATOM    494  HD3 ARG A  33      10.059   5.524   2.522  1.00  2.82           H  
ATOM    495  HE  ARG A  33       8.165   5.085   0.764  1.00  3.19           H  
ATOM    496 HH11 ARG A  33       9.300   8.141   2.023  1.00  4.08           H  
ATOM    497 HH12 ARG A  33       8.843   9.042   0.604  1.00  5.11           H  
ATOM    498 HH21 ARG A  33       7.500   6.273  -1.082  1.00  4.95           H  
ATOM    499 HH22 ARG A  33       7.824   7.982  -1.154  1.00  5.59           H  
ATOM    500  N   CYS A  34       5.397   7.815   4.780  1.00  2.31           N  
ATOM    501  CA  CYS A  34       5.331   9.261   4.643  1.00  2.80           C  
ATOM    502  C   CYS A  34       4.593   9.858   5.836  1.00  3.51           C  
ATOM    503  O   CYS A  34       3.345   9.883   5.816  1.00  4.11           O  
ATOM    504  CB  CYS A  34       4.626   9.639   3.331  1.00  3.10           C  
ATOM    505  SG  CYS A  34       4.669  11.404   2.930  1.00  3.93           S  
ATOM    506  OXT CYS A  34       5.266  10.292   6.795  1.00  3.88           O  
ATOM    507  H   CYS A  34       4.906   7.379   5.508  1.00  2.44           H  
ATOM    508  HA  CYS A  34       6.341   9.644   4.626  1.00  2.88           H  
ATOM    509  HB2 CYS A  34       5.101   9.110   2.517  1.00  3.23           H  
ATOM    510  HB3 CYS A  34       3.592   9.338   3.390  1.00  3.35           H  
ATOM    511  HG  CYS A  34       3.902  12.040   3.808  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -2.732  -2.743  -8.526  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -3.022  -3.320  -7.197  1.00  1.43           C  
ATOM      3  C   ALA A   1      -4.243  -2.646  -6.576  1.00  1.28           C  
ATOM      4  O   ALA A   1      -4.123  -1.655  -5.851  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -1.809  -3.176  -6.289  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -1.923  -3.230  -8.965  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -2.496  -1.731  -8.430  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -3.561  -2.833  -9.151  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -3.230  -4.373  -7.320  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -0.963  -3.684  -6.735  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -2.026  -3.615  -5.326  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -1.573  -2.129  -6.162  1.00  1.68           H  
ATOM     13  N   SER A   2      -5.419  -3.180  -6.878  1.00  1.26           N  
ATOM     14  CA  SER A   2      -6.657  -2.658  -6.338  1.00  1.20           C  
ATOM     15  C   SER A   2      -6.800  -3.103  -4.882  1.00  1.05           C  
ATOM     16  O   SER A   2      -7.005  -4.286  -4.592  1.00  1.51           O  
ATOM     17  CB  SER A   2      -7.847  -3.138  -7.173  1.00  1.42           C  
ATOM     18  OG  SER A   2      -8.951  -2.255  -7.047  1.00  1.94           O  
ATOM     19  H   SER A   2      -5.452  -3.955  -7.485  1.00  1.47           H  
ATOM     20  HA  SER A   2      -6.609  -1.580  -6.371  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -7.558  -3.184  -8.212  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -8.148  -4.119  -6.838  1.00  1.85           H  
ATOM     23  HG  SER A   2      -8.674  -1.358  -7.306  1.00  2.37           H  
ATOM     24  N   CYS A   3      -6.670  -2.141  -3.983  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -6.612  -2.414  -2.552  1.00  0.56           C  
ATOM     26  C   CYS A   3      -7.919  -2.930  -1.989  1.00  0.61           C  
ATOM     27  O   CYS A   3      -9.010  -2.681  -2.503  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -6.205  -1.156  -1.792  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -6.389  -1.230   0.006  1.00  1.11           S  
ATOM     30  H   CYS A   3      -6.601  -1.217  -4.293  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -5.855  -3.165  -2.395  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -5.166  -0.952  -1.988  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -6.803  -0.347  -2.135  1.00  1.29           H  
ATOM     34  N   ARG A   4      -7.754  -3.645  -0.911  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -8.840  -4.141  -0.091  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.655  -3.639   1.325  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.612  -3.402   2.058  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -8.822  -5.661  -0.094  1.00  0.84           C  
ATOM     39  CG  ARG A   4     -10.014  -6.293   0.589  1.00  1.19           C  
ATOM     40  CD  ARG A   4      -9.858  -7.798   0.680  1.00  1.97           C  
ATOM     41  NE  ARG A   4      -8.642  -8.180   1.396  1.00  2.75           N  
ATOM     42  CZ  ARG A   4      -8.169  -9.425   1.437  1.00  3.73           C  
ATOM     43  NH1 ARG A   4      -8.791 -10.400   0.784  1.00  4.13           N  
ATOM     44  NH2 ARG A   4      -7.064  -9.693   2.123  1.00  4.64           N  
ATOM     45  H   ARG A   4      -6.836  -3.847  -0.651  1.00  0.60           H  
ATOM     46  HA  ARG A   4      -9.770  -3.780  -0.491  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -8.786  -6.001  -1.110  1.00  1.05           H  
ATOM     48  HB3 ARG A   4      -7.928  -5.994   0.406  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -10.099  -5.886   1.587  1.00  1.66           H  
ATOM     50  HG3 ARG A   4     -10.907  -6.061   0.031  1.00  1.46           H  
ATOM     51  HD2 ARG A   4     -10.712  -8.207   1.200  1.00  2.53           H  
ATOM     52  HD3 ARG A   4      -9.818  -8.204  -0.314  1.00  2.19           H  
ATOM     53  HE  ARG A   4      -8.156  -7.470   1.869  1.00  2.91           H  
ATOM     54 HH11 ARG A   4      -9.622 -10.202   0.244  1.00  3.83           H  
ATOM     55 HH12 ARG A   4      -8.438 -11.343   0.823  1.00  4.97           H  
ATOM     56 HH21 ARG A   4      -6.579  -8.961   2.612  1.00  4.76           H  
ATOM     57 HH22 ARG A   4      -6.700 -10.636   2.153  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.394  -3.470   1.674  1.00  0.46           N  
ATOM     59  CA  THR A   5      -6.965  -3.076   3.005  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.581  -2.419   2.927  1.00  0.34           C  
ATOM     61  O   THR A   5      -4.858  -2.650   1.965  1.00  0.41           O  
ATOM     62  CB  THR A   5      -6.900  -4.294   3.955  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -6.483  -5.461   3.227  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.242  -4.554   4.616  1.00  0.65           C  
ATOM     65  H   THR A   5      -6.715  -3.587   0.986  1.00  0.50           H  
ATOM     66  HA  THR A   5      -7.679  -2.368   3.393  1.00  0.55           H  
ATOM     67  HB  THR A   5      -6.172  -4.086   4.725  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -6.159  -6.126   3.847  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -8.524  -3.698   5.210  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -8.167  -5.426   5.252  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -8.989  -4.726   3.855  1.00  1.22           H  
ATOM     72  N   PRO A   6      -5.185  -1.598   3.909  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -3.893  -0.912   3.896  1.00  0.54           C  
ATOM     74  C   PRO A   6      -2.738  -1.890   3.693  1.00  0.54           C  
ATOM     75  O   PRO A   6      -1.804  -1.623   2.934  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -3.820  -0.258   5.283  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -4.885  -0.903   6.083  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -5.946  -1.268   5.103  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -3.857  -0.154   3.131  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -2.862  -0.441   5.711  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -3.985   0.799   5.193  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -4.499  -1.789   6.565  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -5.271  -0.211   6.815  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -6.496  -2.125   5.441  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -6.587  -0.429   4.924  1.00  0.56           H  
ATOM     86  N   LYS A   7      -2.829  -3.038   4.351  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -1.809  -4.056   4.235  1.00  0.64           C  
ATOM     88  C   LYS A   7      -2.047  -4.958   3.027  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.288  -5.902   2.801  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -1.732  -4.905   5.507  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -1.212  -4.152   6.721  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -0.859  -5.105   7.854  1.00  1.95           C  
ATOM     93  CE  LYS A   7      -2.085  -5.820   8.400  1.00  2.39           C  
ATOM     94  NZ  LYS A   7      -3.018  -4.885   9.083  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.595  -3.201   4.934  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -0.874  -3.547   4.104  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -2.721  -5.275   5.737  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -1.078  -5.745   5.324  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -0.328  -3.600   6.440  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -1.975  -3.470   7.060  1.00  2.18           H  
ATOM    101  HD2 LYS A   7      -0.162  -5.842   7.483  1.00  2.37           H  
ATOM    102  HD3 LYS A   7      -0.398  -4.541   8.650  1.00  2.49           H  
ATOM    103  HE2 LYS A   7      -2.603  -6.294   7.581  1.00  2.71           H  
ATOM    104  HE3 LYS A   7      -1.762  -6.572   9.103  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7      -3.428  -4.220   8.396  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7      -2.511  -4.340   9.815  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7      -3.792  -5.419   9.539  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.088  -4.675   2.243  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.341  -5.466   1.038  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.291  -5.144  -0.009  1.00  0.46           C  
ATOM    111  O   ASP A   8      -1.810  -6.022  -0.725  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.748  -5.216   0.485  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -5.044  -6.026  -0.753  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -5.461  -7.197  -0.629  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -4.870  -5.492  -1.866  1.00  1.29           O  
ATOM    116  H   ASP A   8      -3.690  -3.915   2.467  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -3.249  -6.504   1.305  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -5.474  -5.478   1.241  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -4.849  -4.166   0.245  1.00  0.94           H  
ATOM    120  N   CYS A   9      -1.906  -3.880  -0.069  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -0.885  -3.440  -0.997  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.478  -3.454  -0.343  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.446  -2.991  -0.931  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -1.161  -2.027  -1.482  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.874  -1.714  -1.994  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.331  -3.223   0.509  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -0.881  -4.115  -1.841  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -0.926  -1.334  -0.693  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -0.527  -1.826  -2.327  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.570  -3.999   0.854  1.00  0.43           N  
ATOM    131  CA  ALA A  10       1.835  -4.008   1.580  1.00  0.46           C  
ATOM    132  C   ALA A  10       2.892  -4.804   0.827  1.00  0.40           C  
ATOM    133  O   ALA A  10       4.085  -4.531   0.932  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.648  -4.560   2.982  1.00  0.59           C  
ATOM    135  H   ALA A  10      -0.219  -4.403   1.264  1.00  0.48           H  
ATOM    136  HA  ALA A  10       2.172  -2.986   1.661  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       0.885  -3.992   3.494  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       2.576  -4.482   3.529  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       1.349  -5.597   2.929  1.00  1.34           H  
ATOM    140  N   ASP A  11       2.445  -5.770   0.044  1.00  0.42           N  
ATOM    141  CA  ASP A  11       3.360  -6.587  -0.730  1.00  0.47           C  
ATOM    142  C   ASP A  11       3.737  -5.872  -2.031  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.921  -5.776  -2.357  1.00  0.42           O  
ATOM    144  CB  ASP A  11       2.761  -7.965  -1.015  1.00  0.64           C  
ATOM    145  CG  ASP A  11       3.797  -8.938  -1.533  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       4.744  -9.261  -0.792  1.00  0.96           O  
ATOM    147  OD2 ASP A  11       3.674  -9.374  -2.695  1.00  0.89           O  
ATOM    148  H   ASP A  11       1.480  -5.916  -0.034  1.00  0.47           H  
ATOM    149  HA  ASP A  11       4.257  -6.715  -0.141  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       2.338  -8.361  -0.105  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       1.985  -7.868  -1.756  1.00  0.65           H  
ATOM    152  N   PRO A  12       2.751  -5.346  -2.797  1.00  0.43           N  
ATOM    153  CA  PRO A  12       3.035  -4.499  -3.958  1.00  0.49           C  
ATOM    154  C   PRO A  12       3.865  -3.276  -3.588  1.00  0.41           C  
ATOM    155  O   PRO A  12       4.736  -2.862  -4.341  1.00  0.47           O  
ATOM    156  CB  PRO A  12       1.654  -4.066  -4.450  1.00  0.62           C  
ATOM    157  CG  PRO A  12       0.722  -5.103  -3.941  1.00  0.65           C  
ATOM    158  CD  PRO A  12       1.299  -5.565  -2.636  1.00  0.53           C  
ATOM    159  HA  PRO A  12       3.544  -5.049  -4.731  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       1.415  -3.091  -4.051  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       1.648  -4.032  -5.525  1.00  0.77           H  
ATOM    162  HG2 PRO A  12      -0.251  -4.675  -3.788  1.00  0.91           H  
ATOM    163  HG3 PRO A  12       0.670  -5.923  -4.639  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.909  -4.974  -1.821  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       1.084  -6.601  -2.481  1.00  0.68           H  
ATOM    166  N   CYS A  13       3.607  -2.708  -2.421  1.00  0.36           N  
ATOM    167  CA  CYS A  13       4.358  -1.559  -1.953  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.791  -1.945  -1.620  1.00  0.31           C  
ATOM    169  O   CYS A  13       6.705  -1.128  -1.712  1.00  0.39           O  
ATOM    170  CB  CYS A  13       3.667  -0.941  -0.745  1.00  0.44           C  
ATOM    171  SG  CYS A  13       2.151  -0.022  -1.160  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.877  -3.060  -1.856  1.00  0.37           H  
ATOM    173  HA  CYS A  13       4.378  -0.832  -2.753  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       3.394  -1.729  -0.058  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       4.345  -0.274  -0.264  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.990  -3.200  -1.250  1.00  0.25           N  
ATOM    177  CA  ARG A  14       7.329  -3.731  -1.043  1.00  0.29           C  
ATOM    178  C   ARG A  14       8.057  -3.866  -2.377  1.00  0.35           C  
ATOM    179  O   ARG A  14       9.283  -3.893  -2.437  1.00  0.44           O  
ATOM    180  CB  ARG A  14       7.266  -5.085  -0.319  1.00  0.36           C  
ATOM    181  CG  ARG A  14       8.621  -5.759  -0.141  1.00  0.53           C  
ATOM    182  CD  ARG A  14       8.489  -7.139   0.481  1.00  0.98           C  
ATOM    183  NE  ARG A  14       7.612  -8.023  -0.284  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       8.040  -9.016  -1.064  1.00  2.12           C  
ATOM    185  NH1 ARG A  14       9.337  -9.249  -1.207  1.00  2.66           N  
ATOM    186  NH2 ARG A  14       7.162  -9.780  -1.693  1.00  2.88           N  
ATOM    187  H   ARG A  14       5.215  -3.779  -1.093  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.864  -3.021  -0.435  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.833  -4.936   0.651  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       6.632  -5.752  -0.884  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       9.092  -5.860  -1.107  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       9.237  -5.141   0.489  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       9.471  -7.589   0.538  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       8.086  -7.030   1.478  1.00  1.71           H  
ATOM    195  HE  ARG A  14       6.643  -7.873  -0.206  1.00  1.78           H  
ATOM    196 HH11 ARG A  14      10.009  -8.682  -0.725  1.00  2.65           H  
ATOM    197 HH12 ARG A  14       9.652  -9.997  -1.811  1.00  3.41           H  
ATOM    198 HH21 ARG A  14       6.169  -9.612  -1.579  1.00  3.13           H  
ATOM    199 HH22 ARG A  14       7.474 -10.533  -2.282  1.00  3.49           H  
ATOM    200  N   LYS A  15       7.288  -3.936  -3.449  1.00  0.38           N  
ATOM    201  CA  LYS A  15       7.837  -3.979  -4.790  1.00  0.49           C  
ATOM    202  C   LYS A  15       8.013  -2.560  -5.333  1.00  0.55           C  
ATOM    203  O   LYS A  15       8.979  -2.259  -6.032  1.00  0.65           O  
ATOM    204  CB  LYS A  15       6.889  -4.781  -5.673  1.00  0.59           C  
ATOM    205  CG  LYS A  15       7.189  -4.704  -7.154  1.00  1.29           C  
ATOM    206  CD  LYS A  15       6.285  -5.632  -7.942  1.00  1.63           C  
ATOM    207  CE  LYS A  15       6.045  -5.103  -9.341  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       5.194  -3.881  -9.330  1.00  3.13           N  
ATOM    209  H   LYS A  15       6.310  -3.975  -3.340  1.00  0.38           H  
ATOM    210  HA  LYS A  15       8.796  -4.470  -4.752  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       6.930  -5.820  -5.376  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       5.887  -4.409  -5.512  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       7.033  -3.691  -7.492  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       8.217  -4.990  -7.321  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       6.754  -6.603  -8.008  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       5.338  -5.720  -7.430  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       6.999  -4.867  -9.790  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       5.552  -5.868  -9.923  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       5.150  -3.471 -10.289  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       5.589  -3.166  -8.678  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       4.228  -4.120  -9.021  1.00  3.53           H  
ATOM    222  N   GLU A  16       7.071  -1.700  -4.987  1.00  0.55           N  
ATOM    223  CA  GLU A  16       7.031  -0.339  -5.466  1.00  0.69           C  
ATOM    224  C   GLU A  16       8.001   0.559  -4.719  1.00  0.69           C  
ATOM    225  O   GLU A  16       8.805   1.266  -5.325  1.00  0.82           O  
ATOM    226  CB  GLU A  16       5.620   0.167  -5.276  1.00  0.78           C  
ATOM    227  CG  GLU A  16       4.798   0.221  -6.554  1.00  1.06           C  
ATOM    228  CD  GLU A  16       4.600  -1.134  -7.186  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       5.452  -1.546  -8.004  1.00  2.59           O  
ATOM    230  OE2 GLU A  16       3.584  -1.790  -6.878  1.00  2.52           O  
ATOM    231  H   GLU A  16       6.349  -1.999  -4.395  1.00  0.49           H  
ATOM    232  HA  GLU A  16       7.271  -0.336  -6.512  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       5.119  -0.479  -4.576  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       5.666   1.142  -4.852  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       3.829   0.636  -6.323  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       5.304   0.861  -7.261  1.00  1.62           H  
ATOM    237  N   THR A  17       7.916   0.534  -3.403  1.00  0.61           N  
ATOM    238  CA  THR A  17       8.707   1.419  -2.565  1.00  0.70           C  
ATOM    239  C   THR A  17       9.848   0.640  -1.933  1.00  0.60           C  
ATOM    240  O   THR A  17      10.887   1.185  -1.573  1.00  0.74           O  
ATOM    241  CB  THR A  17       7.834   2.051  -1.457  1.00  0.83           C  
ATOM    242  OG1 THR A  17       6.677   2.666  -2.037  1.00  1.42           O  
ATOM    243  CG2 THR A  17       8.612   3.090  -0.664  1.00  1.43           C  
ATOM    244  H   THR A  17       7.320  -0.125  -2.974  1.00  0.54           H  
ATOM    245  HA  THR A  17       9.107   2.206  -3.186  1.00  0.84           H  
ATOM    246  HB  THR A  17       7.514   1.271  -0.782  1.00  1.07           H  
ATOM    247  HG1 THR A  17       6.808   2.773  -2.987  1.00  1.77           H  
ATOM    248 HG21 THR A  17       9.468   2.623  -0.200  1.00  1.91           H  
ATOM    249 HG22 THR A  17       7.975   3.508   0.094  1.00  1.89           H  
ATOM    250 HG23 THR A  17       8.943   3.872  -1.327  1.00  1.98           H  
ATOM    251  N   GLY A  18       9.628  -0.651  -1.822  1.00  0.47           N  
ATOM    252  CA  GLY A  18      10.583  -1.524  -1.199  1.00  0.48           C  
ATOM    253  C   GLY A  18      10.240  -1.778   0.245  1.00  0.49           C  
ATOM    254  O   GLY A  18      10.847  -2.617   0.904  1.00  0.69           O  
ATOM    255  H   GLY A  18       8.795  -1.023  -2.179  1.00  0.45           H  
ATOM    256  HA2 GLY A  18      10.580  -2.461  -1.730  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      11.567  -1.082  -1.259  1.00  0.59           H  
ATOM    258  N   CYS A  19       9.242  -1.053   0.728  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.802  -1.158   2.098  1.00  0.51           C  
ATOM    260  C   CYS A  19       7.409  -1.774   2.149  1.00  0.38           C  
ATOM    261  O   CYS A  19       6.500  -1.311   1.462  1.00  0.33           O  
ATOM    262  CB  CYS A  19       8.783   0.227   2.720  1.00  0.69           C  
ATOM    263  SG  CYS A  19      10.325   1.145   2.512  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.792  -0.418   0.144  1.00  0.47           H  
ATOM    265  HA  CYS A  19       9.495  -1.785   2.637  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       7.992   0.805   2.264  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       8.592   0.134   3.770  1.00  0.87           H  
ATOM    268  HG  CYS A  19      11.235   0.597   3.307  1.00  1.67           H  
ATOM    269  N   PRO A  20       7.220  -2.826   2.954  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.931  -3.515   3.069  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.925  -2.748   3.931  1.00  0.29           C  
ATOM    272  O   PRO A  20       4.302  -3.316   4.832  1.00  0.37           O  
ATOM    273  CB  PRO A  20       6.308  -4.835   3.734  1.00  0.48           C  
ATOM    274  CG  PRO A  20       7.497  -4.502   4.563  1.00  0.55           C  
ATOM    275  CD  PRO A  20       8.253  -3.442   3.809  1.00  0.53           C  
ATOM    276  HA  PRO A  20       5.498  -3.705   2.098  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       5.482  -5.183   4.341  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       6.541  -5.570   2.977  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       7.181  -4.122   5.523  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       8.112  -5.382   4.692  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.667  -2.717   4.494  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       9.032  -3.886   3.210  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.786  -1.458   3.663  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.863  -0.617   4.388  1.00  0.27           C  
ATOM    285  C   TYR A  21       3.036   0.191   3.409  1.00  0.37           C  
ATOM    286  O   TYR A  21       3.307   0.193   2.207  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.634   0.310   5.310  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.592  -0.392   6.244  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       5.126  -1.094   7.349  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       6.960  -0.370   6.007  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       6.000  -1.746   8.196  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       7.839  -1.020   6.851  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       7.355  -1.711   7.940  1.00  1.14           C  
ATOM    294  OH  TYR A  21       8.230  -2.362   8.778  1.00  1.51           O  
ATOM    295  H   TYR A  21       5.324  -1.053   2.959  1.00  0.33           H  
ATOM    296  HA  TYR A  21       3.212  -1.244   4.974  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       5.204   1.004   4.715  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       3.934   0.853   5.904  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       4.064  -1.121   7.544  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       7.339   0.168   5.154  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       5.622  -2.288   9.052  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       8.902  -0.989   6.652  1.00  0.89           H  
ATOM    303  HH  TYR A  21       8.992  -1.785   8.955  1.00  1.87           H  
ATOM    304  N   GLY A  22       2.060   0.917   3.927  1.00  0.39           N  
ATOM    305  CA  GLY A  22       1.161   1.662   3.078  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.143   1.988   3.763  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.311   1.737   4.960  1.00  0.57           O  
ATOM    308  H   GLY A  22       1.961   0.965   4.898  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.642   2.583   2.781  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       0.960   1.075   2.198  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.069   2.561   3.012  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.375   2.934   3.527  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.378   2.888   2.390  1.00  0.40           C  
ATOM    314  O   LYS A  23      -3.043   3.186   1.253  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -2.332   4.345   4.106  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -3.192   4.535   5.343  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -2.676   3.736   6.534  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -1.407   4.337   7.142  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -0.201   4.172   6.281  1.00  2.59           N  
ATOM    320  H   LYS A  23      -0.872   2.741   2.062  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -2.661   2.227   4.296  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -1.313   4.586   4.363  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -2.678   5.024   3.346  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -3.198   5.582   5.605  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -4.202   4.219   5.119  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -3.445   3.713   7.292  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -2.461   2.729   6.207  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -1.572   5.394   7.303  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -1.226   3.862   8.093  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23       0.642   4.497   6.791  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -0.296   4.729   5.408  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -0.072   3.169   6.027  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.609   2.540   2.683  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.599   2.380   1.635  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.515   3.602   1.579  1.00  0.36           C  
ATOM    336  O   CYS A  24      -6.802   4.211   2.612  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -6.408   1.105   1.903  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -7.361   0.477   0.486  1.00  0.57           S  
ATOM    339  H   CYS A  24      -4.866   2.399   3.616  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -5.072   2.283   0.692  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -5.732   0.323   2.205  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -7.105   1.299   2.706  1.00  0.63           H  
ATOM    343  N   MET A  25      -6.948   3.982   0.378  1.00  0.36           N  
ATOM    344  CA  MET A  25      -7.922   5.051   0.234  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.294   4.414   0.077  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.368   3.203  -0.129  1.00  0.93           O  
ATOM    347  CB  MET A  25      -7.566   5.926  -0.960  1.00  0.68           C  
ATOM    348  CG  MET A  25      -8.440   7.160  -1.134  1.00  1.00           C  
ATOM    349  SD  MET A  25      -8.377   8.261   0.284  1.00  2.05           S  
ATOM    350  CE  MET A  25      -9.423   9.600  -0.281  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.628   3.514  -0.429  1.00  0.38           H  
ATOM    352  HA  MET A  25      -7.909   5.645   1.125  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -6.541   6.256  -0.859  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -7.653   5.329  -1.843  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -8.104   7.704  -2.002  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -9.463   6.842  -1.282  1.00  1.07           H  
ATOM    357  HE1 MET A  25      -8.988  10.045  -1.161  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -9.506  10.346   0.488  1.00  2.54           H  
ATOM    359  HE3 MET A  25     -10.405   9.215  -0.517  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.358   5.216   0.192  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.744   4.718   0.117  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.900   3.558  -0.863  1.00  0.94           C  
ATOM    363  O   ASN A  26     -12.425   2.501  -0.511  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -12.737   5.855  -0.209  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -12.303   6.768  -1.347  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -11.599   6.362  -2.274  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -12.725   8.021  -1.288  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.208   6.174   0.351  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -11.983   4.340   1.096  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -13.686   5.418  -0.474  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -12.871   6.459   0.673  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -13.284   8.292  -0.525  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -12.463   8.636  -2.013  1.00  3.25           H  
ATOM    374  N   ARG A  27     -11.435   3.757  -2.080  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -11.310   2.682  -3.050  1.00  0.69           C  
ATOM    376  C   ARG A  27     -10.032   2.865  -3.854  1.00  0.73           C  
ATOM    377  O   ARG A  27     -10.031   2.796  -5.081  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -12.533   2.604  -3.965  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -13.733   1.893  -3.343  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -13.453   0.414  -3.089  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -12.468   0.196  -2.026  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -11.587  -0.797  -2.014  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -11.570  -1.690  -2.998  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -10.716  -0.906  -1.020  1.00  1.65           N  
ATOM    385  H   ARG A  27     -11.172   4.667  -2.340  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -11.233   1.758  -2.498  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -12.832   3.605  -4.217  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -12.263   2.078  -4.869  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -13.969   2.368  -2.402  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -14.575   1.981  -4.012  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -14.378  -0.064  -2.807  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -13.087  -0.031  -4.004  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -12.462   0.845  -1.281  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -12.223  -1.621  -3.753  1.00  2.34           H  
ATOM    395 HH12 ARG A  27     -10.901  -2.443  -2.984  1.00  2.67           H  
ATOM    396 HH21 ARG A  27     -10.717  -0.240  -0.274  1.00  1.90           H  
ATOM    397 HH22 ARG A  27     -10.047  -1.656  -1.018  1.00  2.10           H  
ATOM    398  N   LYS A  28      -8.947   3.107  -3.136  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -7.641   3.307  -3.739  1.00  0.68           C  
ATOM    400  C   LYS A  28      -6.595   2.784  -2.792  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.924   2.250  -1.745  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -7.395   4.787  -4.008  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -6.496   5.065  -5.206  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -7.074   4.494  -6.495  1.00  1.79           C  
ATOM    405  CE  LYS A  28      -8.392   5.158  -6.876  1.00  1.94           C  
ATOM    406  NZ  LYS A  28      -8.230   6.610  -7.152  1.00  1.65           N  
ATOM    407  H   LYS A  28      -9.022   3.135  -2.151  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -7.584   2.760  -4.661  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -8.336   5.269  -4.167  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -6.931   5.217  -3.136  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -6.381   6.132  -5.318  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -5.530   4.616  -5.029  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -6.365   4.646  -7.292  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -7.241   3.432  -6.358  1.00  2.15           H  
ATOM    415  HE2 LYS A  28      -8.779   4.673  -7.761  1.00  2.44           H  
ATOM    416  HE3 LYS A  28      -9.093   5.029  -6.065  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28      -8.017   7.125  -6.269  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28      -9.106   6.998  -7.565  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28      -7.451   6.763  -7.826  1.00  1.97           H  
ATOM    420  N   CYS A  29      -5.351   2.939  -3.148  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -4.277   2.483  -2.296  1.00  0.56           C  
ATOM    422  C   CYS A  29      -3.063   3.380  -2.394  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.726   3.889  -3.468  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.886   1.061  -2.651  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -3.205   0.130  -1.244  1.00  1.23           S  
ATOM    426  H   CYS A  29      -5.154   3.365  -3.995  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.631   2.496  -1.284  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -4.757   0.543  -3.010  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -3.140   1.087  -3.427  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.433   3.579  -1.261  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.209   4.350  -1.173  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.155   3.523  -0.449  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.488   2.655   0.345  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.460   5.636  -0.399  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.355   6.671  -0.541  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -0.525   7.810   0.441  1.00  1.31           C  
ATOM    437  CE  LYS A  30      -1.863   8.519   0.271  1.00  1.99           C  
ATOM    438  NZ  LYS A  30      -2.007   9.127  -1.067  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.811   3.186  -0.433  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.874   4.581  -2.163  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.385   6.075  -0.742  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.555   5.391   0.635  1.00  0.74           H  
ATOM    443  HG2 LYS A  30       0.589   6.193  -0.365  1.00  1.17           H  
ATOM    444  HG3 LYS A  30      -0.378   7.070  -1.544  1.00  1.41           H  
ATOM    445  HD2 LYS A  30      -0.467   7.413   1.441  1.00  1.87           H  
ATOM    446  HD3 LYS A  30       0.264   8.523   0.289  1.00  1.88           H  
ATOM    447  HE2 LYS A  30      -2.656   7.802   0.419  1.00  2.59           H  
ATOM    448  HE3 LYS A  30      -1.940   9.297   1.019  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30      -2.029   8.386  -1.800  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30      -1.202   9.764  -1.261  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30      -2.889   9.675  -1.120  1.00  3.16           H  
ATOM    452  N   CYS A  31       1.100   3.785  -0.727  1.00  0.48           N  
ATOM    453  CA  CYS A  31       2.175   3.118  -0.053  1.00  0.49           C  
ATOM    454  C   CYS A  31       2.750   4.009   1.021  1.00  0.56           C  
ATOM    455  O   CYS A  31       2.358   5.167   1.173  1.00  0.69           O  
ATOM    456  CB  CYS A  31       3.267   2.789  -1.050  1.00  0.62           C  
ATOM    457  SG  CYS A  31       2.817   1.529  -2.286  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.325   4.443  -1.408  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.804   2.210   0.383  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       3.540   3.684  -1.569  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       4.112   2.440  -0.511  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.684   3.457   1.764  1.00  0.64           N  
ATOM    463  CA  ASN A  32       4.403   4.212   2.776  1.00  0.87           C  
ATOM    464  C   ASN A  32       5.684   4.772   2.176  1.00  1.12           C  
ATOM    465  O   ASN A  32       6.787   4.338   2.510  1.00  1.42           O  
ATOM    466  CB  ASN A  32       4.737   3.339   3.986  1.00  1.14           C  
ATOM    467  CG  ASN A  32       5.166   4.139   5.197  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       4.349   4.486   6.049  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       6.445   4.435   5.280  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.896   2.509   1.626  1.00  0.61           H  
ATOM    471  HA  ASN A  32       3.775   5.034   3.089  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       3.875   2.757   4.256  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       5.543   2.669   3.722  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       7.031   4.124   4.559  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       6.758   4.963   6.051  1.00  2.15           H  
ATOM    476  N   ARG A  33       5.523   5.702   1.258  1.00  1.17           N  
ATOM    477  CA  ARG A  33       6.651   6.369   0.641  1.00  1.57           C  
ATOM    478  C   ARG A  33       7.114   7.512   1.531  1.00  1.90           C  
ATOM    479  O   ARG A  33       6.343   8.421   1.828  1.00  2.03           O  
ATOM    480  CB  ARG A  33       6.273   6.889  -0.741  1.00  1.75           C  
ATOM    481  CG  ARG A  33       7.389   7.656  -1.436  1.00  2.23           C  
ATOM    482  CD  ARG A  33       8.571   6.762  -1.780  1.00  2.59           C  
ATOM    483  NE  ARG A  33       8.251   5.794  -2.831  1.00  3.11           N  
ATOM    484  CZ  ARG A  33       9.172   5.174  -3.569  1.00  3.98           C  
ATOM    485  NH1 ARG A  33      10.460   5.421  -3.372  1.00  4.34           N  
ATOM    486  NH2 ARG A  33       8.799   4.309  -4.509  1.00  4.85           N  
ATOM    487  H   ARG A  33       4.616   5.961   0.996  1.00  1.05           H  
ATOM    488  HA  ARG A  33       7.453   5.650   0.547  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       6.001   6.051  -1.363  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       5.421   7.544  -0.643  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       7.002   8.090  -2.346  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       7.728   8.445  -0.779  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       9.388   7.383  -2.115  1.00  3.02           H  
ATOM    494  HD3 ARG A  33       8.870   6.227  -0.891  1.00  2.82           H  
ATOM    495  HE  ARG A  33       7.302   5.599  -2.994  1.00  3.19           H  
ATOM    496 HH11 ARG A  33      10.748   6.075  -2.669  1.00  4.08           H  
ATOM    497 HH12 ARG A  33      11.160   4.957  -3.932  1.00  5.11           H  
ATOM    498 HH21 ARG A  33       7.822   4.122  -4.662  1.00  4.95           H  
ATOM    499 HH22 ARG A  33       9.491   3.838  -5.073  1.00  5.59           H  
ATOM    500  N   CYS A  34       8.368   7.430   1.964  1.00  2.31           N  
ATOM    501  CA  CYS A  34       8.982   8.449   2.812  1.00  2.80           C  
ATOM    502  C   CYS A  34       8.442   8.359   4.236  1.00  3.51           C  
ATOM    503  O   CYS A  34       9.099   7.703   5.075  1.00  4.11           O  
ATOM    504  CB  CYS A  34       8.776   9.859   2.232  1.00  3.10           C  
ATOM    505  SG  CYS A  34       9.525  11.182   3.202  1.00  3.93           S  
ATOM    506  OXT CYS A  34       7.372   8.930   4.522  1.00  3.88           O  
ATOM    507  H   CYS A  34       8.893   6.645   1.720  1.00  2.44           H  
ATOM    508  HA  CYS A  34      10.041   8.242   2.843  1.00  2.88           H  
ATOM    509  HB2 CYS A  34       9.206   9.895   1.243  1.00  3.23           H  
ATOM    510  HB3 CYS A  34       7.717  10.057   2.165  1.00  3.35           H  
ATOM    511  HG  CYS A  34       8.884  11.243   4.363  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -2.174  -1.267  -8.582  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -2.567  -1.942  -7.328  1.00  1.43           C  
ATOM      3  C   ALA A   1      -3.992  -1.574  -6.945  1.00  1.28           C  
ATOM      4  O   ALA A   1      -4.456  -0.466  -7.204  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -1.609  -1.580  -6.205  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -2.816  -1.550  -9.352  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -1.201  -1.532  -8.841  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -2.224  -0.238  -8.462  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -2.510  -3.009  -7.485  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -1.873  -2.133  -5.316  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -1.673  -0.526  -6.004  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -0.600  -1.830  -6.500  1.00  1.68           H  
ATOM     13  N   SER A   2      -4.686  -2.525  -6.346  1.00  1.26           N  
ATOM     14  CA  SER A   2      -6.031  -2.311  -5.851  1.00  1.20           C  
ATOM     15  C   SER A   2      -6.181  -3.055  -4.528  1.00  1.05           C  
ATOM     16  O   SER A   2      -5.772  -4.209  -4.417  1.00  1.51           O  
ATOM     17  CB  SER A   2      -7.055  -2.806  -6.872  1.00  1.42           C  
ATOM     18  OG  SER A   2      -8.362  -2.366  -6.548  1.00  1.94           O  
ATOM     19  H   SER A   2      -4.278  -3.415  -6.239  1.00  1.47           H  
ATOM     20  HA  SER A   2      -6.166  -1.253  -5.682  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -6.792  -2.430  -7.850  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -7.046  -3.887  -6.889  1.00  1.85           H  
ATOM     23  HG  SER A   2      -8.498  -1.480  -6.924  1.00  2.37           H  
ATOM     24  N   CYS A   3      -6.748  -2.403  -3.529  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -6.767  -2.961  -2.192  1.00  0.56           C  
ATOM     26  C   CYS A   3      -8.158  -3.056  -1.609  1.00  0.61           C  
ATOM     27  O   CYS A   3      -9.078  -2.341  -2.008  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -5.932  -2.095  -1.268  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -6.288  -0.319  -1.405  1.00  1.11           S  
ATOM     30  H   CYS A   3      -7.162  -1.532  -3.689  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -6.336  -3.944  -2.233  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -6.126  -2.387  -0.250  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -4.890  -2.250  -1.486  1.00  1.29           H  
ATOM     34  N   ARG A   4      -8.294  -3.971  -0.668  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -9.418  -4.010   0.226  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.992  -3.419   1.561  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.761  -2.742   2.246  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -9.888  -5.451   0.405  1.00  0.84           C  
ATOM     39  CG  ARG A   4     -10.817  -5.946  -0.686  1.00  1.19           C  
ATOM     40  CD  ARG A   4     -12.165  -5.246  -0.626  1.00  1.97           C  
ATOM     41  NE  ARG A   4     -12.927  -5.602   0.566  1.00  2.75           N  
ATOM     42  CZ  ARG A   4     -13.793  -4.788   1.170  1.00  3.73           C  
ATOM     43  NH1 ARG A   4     -13.994  -3.563   0.705  1.00  4.13           N  
ATOM     44  NH2 ARG A   4     -14.462  -5.204   2.237  1.00  4.64           N  
ATOM     45  H   ARG A   4      -7.603  -4.664  -0.581  1.00  0.60           H  
ATOM     46  HA  ARG A   4     -10.209  -3.414  -0.190  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -9.021  -6.097   0.425  1.00  1.05           H  
ATOM     48  HB3 ARG A   4     -10.397  -5.530   1.344  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -10.362  -5.747  -1.645  1.00  1.66           H  
ATOM     50  HG3 ARG A   4     -10.966  -7.008  -0.565  1.00  1.46           H  
ATOM     51  HD2 ARG A   4     -12.001  -4.178  -0.629  1.00  2.53           H  
ATOM     52  HD3 ARG A   4     -12.739  -5.523  -1.498  1.00  2.19           H  
ATOM     53  HE  ARG A   4     -12.801  -6.509   0.930  1.00  2.91           H  
ATOM     54 HH11 ARG A   4     -13.500  -3.246  -0.098  1.00  3.83           H  
ATOM     55 HH12 ARG A   4     -14.640  -2.943   1.166  1.00  4.97           H  
ATOM     56 HH21 ARG A   4     -14.320  -6.131   2.599  1.00  4.76           H  
ATOM     57 HH22 ARG A   4     -15.125  -4.589   2.688  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.739  -3.683   1.907  1.00  0.46           N  
ATOM     59  CA  THR A   5      -7.124  -3.159   3.113  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.692  -2.686   2.811  1.00  0.34           C  
ATOM     61  O   THR A   5      -5.207  -2.890   1.699  1.00  0.41           O  
ATOM     62  CB  THR A   5      -7.105  -4.219   4.241  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -6.462  -5.420   3.797  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.509  -4.543   4.726  1.00  0.65           C  
ATOM     65  H   THR A   5      -7.206  -4.257   1.325  1.00  0.50           H  
ATOM     66  HA  THR A   5      -7.709  -2.319   3.439  1.00  0.55           H  
ATOM     67  HB  THR A   5      -6.542  -3.817   5.072  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -6.563  -5.510   2.834  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -8.459  -5.279   5.513  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -9.088  -4.934   3.904  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -8.977  -3.645   5.098  1.00  1.22           H  
ATOM     72  N   PRO A   6      -5.004  -2.032   3.763  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -3.614  -1.600   3.586  1.00  0.54           C  
ATOM     74  C   PRO A   6      -2.686  -2.765   3.278  1.00  0.54           C  
ATOM     75  O   PRO A   6      -1.856  -2.686   2.363  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -3.254  -0.988   4.941  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -4.547  -0.633   5.558  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -5.508  -1.669   5.088  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -3.527  -0.849   2.813  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -2.718  -1.713   5.538  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -2.652  -0.127   4.795  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -4.462  -0.661   6.636  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -4.859   0.338   5.228  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -5.483  -2.519   5.737  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -6.496  -1.253   5.018  1.00  0.56           H  
ATOM     86  N   LYS A   7      -2.847  -3.855   4.032  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -2.008  -5.034   3.873  1.00  0.64           C  
ATOM     88  C   LYS A   7      -2.097  -5.577   2.449  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.166  -6.228   1.972  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -2.414  -6.127   4.875  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -1.515  -7.353   4.836  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -0.108  -7.039   5.322  1.00  1.95           C  
ATOM     93  CE  LYS A   7      -0.012  -7.067   6.838  1.00  2.39           C  
ATOM     94  NZ  LYS A   7      -0.209  -8.440   7.374  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.547  -3.859   4.722  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -0.994  -4.740   4.071  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -2.382  -5.712   5.872  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -3.425  -6.441   4.657  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -1.938  -8.118   5.474  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -1.463  -7.716   3.822  1.00  2.18           H  
ATOM    101  HD2 LYS A   7       0.568  -7.768   4.914  1.00  2.37           H  
ATOM    102  HD3 LYS A   7       0.164  -6.053   4.973  1.00  2.49           H  
ATOM    103  HE2 LYS A   7       0.955  -6.713   7.134  1.00  2.71           H  
ATOM    104  HE3 LYS A   7      -0.769  -6.418   7.247  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7      -1.160  -8.793   7.129  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7      -0.108  -8.445   8.411  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7       0.494  -9.088   6.966  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.209  -5.283   1.771  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.405  -5.734   0.388  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.224  -5.371  -0.486  1.00  0.46           C  
ATOM    111  O   ASP A   8      -1.731  -6.196  -1.256  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.669  -5.124  -0.217  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -5.927  -5.911   0.073  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -6.291  -6.032   1.253  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -6.530  -6.454  -0.870  1.00  1.29           O  
ATOM    116  H   ASP A   8      -3.918  -4.747   2.217  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -3.506  -6.804   0.404  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -4.800  -4.127   0.166  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -4.544  -5.071  -1.287  1.00  0.94           H  
ATOM    120  N   CYS A   9      -1.759  -4.138  -0.355  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -0.718  -3.626  -1.221  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.608  -3.499  -0.501  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.512  -2.816  -0.984  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -1.122  -2.276  -1.781  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.736  -2.287  -2.623  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.132  -3.561   0.326  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -0.603  -4.320  -2.040  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -1.164  -1.561  -0.977  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -0.386  -1.963  -2.490  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.743  -4.152   0.633  1.00  0.43           N  
ATOM    131  CA  ALA A  10       2.011  -4.138   1.347  1.00  0.46           C  
ATOM    132  C   ALA A  10       3.038  -4.955   0.581  1.00  0.40           C  
ATOM    133  O   ALA A  10       4.223  -4.617   0.543  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.845  -4.660   2.764  1.00  0.59           C  
ATOM    135  H   ALA A  10      -0.011  -4.651   1.004  1.00  0.48           H  
ATOM    136  HA  ALA A  10       2.352  -3.114   1.393  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       1.526  -5.689   2.733  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       1.101  -4.069   3.281  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       2.787  -4.589   3.288  1.00  1.34           H  
ATOM    140  N   ASP A  11       2.569  -6.021  -0.047  1.00  0.42           N  
ATOM    141  CA  ASP A  11       3.419  -6.836  -0.899  1.00  0.47           C  
ATOM    142  C   ASP A  11       3.649  -6.120  -2.231  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.788  -5.958  -2.651  1.00  0.42           O  
ATOM    144  CB  ASP A  11       2.804  -8.220  -1.125  1.00  0.64           C  
ATOM    145  CG  ASP A  11       3.730  -9.152  -1.879  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       3.721  -9.127  -3.126  1.00  0.89           O  
ATOM    147  OD2 ASP A  11       4.485  -9.902  -1.226  1.00  0.96           O  
ATOM    148  H   ASP A  11       1.626  -6.262   0.058  1.00  0.47           H  
ATOM    149  HA  ASP A  11       4.369  -6.952  -0.403  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       2.560  -8.660  -0.175  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       1.898  -8.109  -1.697  1.00  0.65           H  
ATOM    152  N   PRO A  12       2.564  -5.717  -2.937  1.00  0.43           N  
ATOM    153  CA  PRO A  12       2.645  -4.803  -4.080  1.00  0.49           C  
ATOM    154  C   PRO A  12       3.646  -3.664  -3.908  1.00  0.41           C  
ATOM    155  O   PRO A  12       4.510  -3.491  -4.756  1.00  0.47           O  
ATOM    156  CB  PRO A  12       1.224  -4.266  -4.182  1.00  0.62           C  
ATOM    157  CG  PRO A  12       0.362  -5.389  -3.724  1.00  0.65           C  
ATOM    158  CD  PRO A  12       1.182  -6.206  -2.756  1.00  0.53           C  
ATOM    159  HA  PRO A  12       2.893  -5.335  -4.979  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       1.116  -3.400  -3.544  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       1.009  -3.996  -5.202  1.00  0.77           H  
ATOM    162  HG2 PRO A  12      -0.510  -4.999  -3.233  1.00  0.91           H  
ATOM    163  HG3 PRO A  12       0.075  -5.993  -4.571  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.857  -6.052  -1.739  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       1.118  -7.255  -3.013  1.00  0.68           H  
ATOM    166  N   CYS A  13       3.549  -2.887  -2.831  1.00  0.36           N  
ATOM    167  CA  CYS A  13       4.510  -1.796  -2.620  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.905  -2.356  -2.427  1.00  0.31           C  
ATOM    169  O   CYS A  13       6.890  -1.755  -2.843  1.00  0.39           O  
ATOM    170  CB  CYS A  13       4.148  -0.938  -1.413  1.00  0.44           C  
ATOM    171  SG  CYS A  13       5.183   0.552  -1.259  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.820  -3.037  -2.178  1.00  0.37           H  
ATOM    173  HA  CYS A  13       4.513  -1.176  -3.506  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       3.124  -0.634  -1.482  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       4.285  -1.524  -0.517  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.986  -3.497  -1.775  1.00  0.25           N  
ATOM    177  CA  ARG A  14       7.255  -4.198  -1.609  1.00  0.29           C  
ATOM    178  C   ARG A  14       7.810  -4.658  -2.960  1.00  0.35           C  
ATOM    179  O   ARG A  14       9.020  -4.793  -3.136  1.00  0.44           O  
ATOM    180  CB  ARG A  14       7.086  -5.379  -0.644  1.00  0.36           C  
ATOM    181  CG  ARG A  14       8.339  -6.218  -0.450  1.00  0.53           C  
ATOM    182  CD  ARG A  14       8.166  -7.216   0.681  1.00  0.98           C  
ATOM    183  NE  ARG A  14       7.019  -8.109   0.482  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       6.369  -8.709   1.478  1.00  2.12           C  
ATOM    185  NH1 ARG A  14       6.755  -8.514   2.736  1.00  2.66           N  
ATOM    186  NH2 ARG A  14       5.340  -9.509   1.219  1.00  2.88           N  
ATOM    187  H   ARG A  14       5.170  -3.865  -1.365  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.951  -3.494  -1.188  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.789  -4.996   0.313  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       6.305  -6.024  -1.018  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       8.543  -6.760  -1.362  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       9.168  -5.566  -0.222  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       9.063  -7.812   0.755  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       8.025  -6.668   1.601  1.00  1.71           H  
ATOM    195  HE  ARG A  14       6.731  -8.269  -0.437  1.00  1.78           H  
ATOM    196 HH11 ARG A  14       7.540  -7.917   2.941  1.00  2.65           H  
ATOM    197 HH12 ARG A  14       6.261  -8.962   3.493  1.00  3.41           H  
ATOM    198 HH21 ARG A  14       5.045  -9.663   0.262  1.00  3.13           H  
ATOM    199 HH22 ARG A  14       4.847  -9.963   1.972  1.00  3.49           H  
ATOM    200  N   LYS A  15       6.923  -4.884  -3.913  1.00  0.38           N  
ATOM    201  CA  LYS A  15       7.327  -5.193  -5.280  1.00  0.49           C  
ATOM    202  C   LYS A  15       7.673  -3.903  -6.022  1.00  0.55           C  
ATOM    203  O   LYS A  15       8.635  -3.839  -6.785  1.00  0.65           O  
ATOM    204  CB  LYS A  15       6.188  -5.924  -5.989  1.00  0.59           C  
ATOM    205  CG  LYS A  15       6.418  -6.169  -7.473  1.00  1.29           C  
ATOM    206  CD  LYS A  15       5.170  -6.740  -8.131  1.00  1.63           C  
ATOM    207  CE  LYS A  15       3.982  -5.802  -7.966  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       4.173  -4.524  -8.694  1.00  3.13           N  
ATOM    209  H   LYS A  15       5.960  -4.846  -3.694  1.00  0.38           H  
ATOM    210  HA  LYS A  15       8.198  -5.830  -5.241  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       6.046  -6.884  -5.511  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       5.287  -5.341  -5.878  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       6.669  -5.230  -7.951  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       7.234  -6.867  -7.595  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       5.361  -6.881  -9.183  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       4.937  -7.689  -7.674  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       3.099  -6.294  -8.350  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       3.845  -5.595  -6.916  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       3.673  -3.747  -8.204  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       3.797  -4.605  -9.662  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       5.186  -4.287  -8.752  1.00  3.53           H  
ATOM    222  N   GLU A  16       6.873  -2.883  -5.753  1.00  0.55           N  
ATOM    223  CA  GLU A  16       6.972  -1.591  -6.395  1.00  0.69           C  
ATOM    224  C   GLU A  16       8.223  -0.848  -5.971  1.00  0.69           C  
ATOM    225  O   GLU A  16       9.119  -0.587  -6.773  1.00  0.82           O  
ATOM    226  CB  GLU A  16       5.759  -0.776  -5.974  1.00  0.78           C  
ATOM    227  CG  GLU A  16       4.929  -0.235  -7.120  1.00  1.06           C  
ATOM    228  CD  GLU A  16       4.438  -1.313  -8.058  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       3.656  -2.182  -7.613  1.00  2.59           O  
ATOM    230  OE2 GLU A  16       4.831  -1.309  -9.240  1.00  2.52           O  
ATOM    231  H   GLU A  16       6.164  -3.010  -5.087  1.00  0.49           H  
ATOM    232  HA  GLU A  16       6.963  -1.721  -7.461  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       5.131  -1.393  -5.354  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       6.102   0.047  -5.381  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       4.071   0.278  -6.715  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       5.532   0.459  -7.684  1.00  1.62           H  
ATOM    237  N   THR A  17       8.269  -0.517  -4.697  1.00  0.61           N  
ATOM    238  CA  THR A  17       9.305   0.348  -4.165  1.00  0.70           C  
ATOM    239  C   THR A  17      10.014  -0.330  -2.996  1.00  0.60           C  
ATOM    240  O   THR A  17      10.790   0.280  -2.256  1.00  0.74           O  
ATOM    241  CB  THR A  17       8.693   1.692  -3.718  1.00  0.83           C  
ATOM    242  OG1 THR A  17       7.680   2.090  -4.656  1.00  1.42           O  
ATOM    243  CG2 THR A  17       9.752   2.780  -3.633  1.00  1.43           C  
ATOM    244  H   THR A  17       7.576  -0.877  -4.084  1.00  0.54           H  
ATOM    245  HA  THR A  17      10.018   0.540  -4.950  1.00  0.84           H  
ATOM    246  HB  THR A  17       8.243   1.563  -2.742  1.00  1.07           H  
ATOM    247  HG1 THR A  17       7.313   2.941  -4.397  1.00  1.77           H  
ATOM    248 HG21 THR A  17      10.507   2.490  -2.918  1.00  1.91           H  
ATOM    249 HG22 THR A  17       9.293   3.704  -3.318  1.00  1.89           H  
ATOM    250 HG23 THR A  17      10.206   2.915  -4.604  1.00  1.98           H  
ATOM    251  N   GLY A  18       9.723  -1.604  -2.836  1.00  0.47           N  
ATOM    252  CA  GLY A  18      10.361  -2.401  -1.810  1.00  0.48           C  
ATOM    253  C   GLY A  18       9.958  -2.000  -0.410  1.00  0.49           C  
ATOM    254  O   GLY A  18      10.666  -2.285   0.549  1.00  0.69           O  
ATOM    255  H   GLY A  18       9.064  -2.019  -3.429  1.00  0.45           H  
ATOM    256  HA2 GLY A  18      10.086  -3.428  -1.969  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      11.432  -2.303  -1.908  1.00  0.59           H  
ATOM    258  N   CYS A  19       8.828  -1.321  -0.301  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.314  -0.902   0.981  1.00  0.51           C  
ATOM    260  C   CYS A  19       7.080  -1.720   1.339  1.00  0.38           C  
ATOM    261  O   CYS A  19       6.021  -1.530   0.757  1.00  0.33           O  
ATOM    262  CB  CYS A  19       7.957   0.573   0.922  1.00  0.69           C  
ATOM    263  SG  CYS A  19       9.257   1.625   0.229  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.327  -1.086  -1.100  1.00  0.47           H  
ATOM    265  HA  CYS A  19       9.079  -1.060   1.723  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       7.070   0.697   0.317  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       7.753   0.917   1.917  1.00  0.87           H  
ATOM    268  HG  CYS A  19       9.968   0.895  -0.616  1.00  1.67           H  
ATOM    269  N   PRO A  20       7.192  -2.651   2.289  1.00  0.39           N  
ATOM    270  CA  PRO A  20       6.061  -3.478   2.703  1.00  0.35           C  
ATOM    271  C   PRO A  20       5.102  -2.717   3.617  1.00  0.29           C  
ATOM    272  O   PRO A  20       4.708  -3.208   4.674  1.00  0.37           O  
ATOM    273  CB  PRO A  20       6.733  -4.623   3.462  1.00  0.48           C  
ATOM    274  CG  PRO A  20       7.966  -4.009   4.035  1.00  0.55           C  
ATOM    275  CD  PRO A  20       8.421  -2.976   3.038  1.00  0.53           C  
ATOM    276  HA  PRO A  20       5.521  -3.870   1.850  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       6.074  -4.985   4.236  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       6.973  -5.424   2.779  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       7.734  -3.538   4.978  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       8.726  -4.764   4.165  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.802  -2.103   3.548  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       9.172  -3.390   2.382  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.732  -1.513   3.201  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.915  -0.639   4.009  1.00  0.27           C  
ATOM    285  C   TYR A  21       2.782  -0.060   3.190  1.00  0.37           C  
ATOM    286  O   TYR A  21       2.577  -0.431   2.036  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.771   0.490   4.555  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.818   0.068   5.555  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       5.490  -0.720   6.645  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       7.139   0.480   5.420  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       6.445  -1.092   7.569  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       8.101   0.106   6.339  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       7.747  -0.675   7.410  1.00  1.14           C  
ATOM    294  OH  TYR A  21       8.698  -1.035   8.338  1.00  1.51           O  
ATOM    295  H   TYR A  21       5.008  -1.204   2.313  1.00  0.33           H  
ATOM    296  HA  TYR A  21       3.509  -1.203   4.826  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       5.275   0.974   3.733  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       4.124   1.202   5.029  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       4.466  -1.049   6.765  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       7.413   1.099   4.578  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       6.168  -1.711   8.411  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       9.122   0.434   6.215  1.00  0.89           H  
ATOM    303  HH  TYR A  21       9.082  -0.233   8.720  1.00  1.87           H  
ATOM    304  N   GLY A  22       2.055   0.857   3.797  1.00  0.39           N  
ATOM    305  CA  GLY A  22       1.039   1.581   3.083  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.308   1.547   3.759  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.528   0.794   4.709  1.00  0.57           O  
ATOM    308  H   GLY A  22       2.203   1.032   4.746  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.348   2.609   2.986  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       0.947   1.153   2.101  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.203   2.379   3.269  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.570   2.437   3.743  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.474   2.427   2.521  1.00  0.40           C  
ATOM    314  O   LYS A  23      -3.066   2.858   1.451  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -2.798   3.720   4.546  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -3.897   3.625   5.594  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -3.573   2.593   6.666  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -2.215   2.840   7.314  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -2.101   4.201   7.901  1.00  2.59           N  
ATOM    320  H   LYS A  23      -0.937   2.982   2.537  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -2.769   1.572   4.355  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -1.879   3.990   5.042  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -3.068   4.503   3.856  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -4.013   4.588   6.063  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -4.819   3.345   5.108  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -4.334   2.635   7.429  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -3.570   1.612   6.213  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -2.072   2.112   8.097  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -1.447   2.713   6.565  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23      -2.072   4.920   7.144  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -1.226   4.274   8.464  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -2.918   4.403   8.519  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.679   1.946   2.659  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.551   1.822   1.509  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.579   2.946   1.495  1.00  0.36           C  
ATOM    336  O   CYS A  24      -7.115   3.317   2.537  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -6.236   0.448   1.541  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -7.432   0.127   0.202  1.00  0.57           S  
ATOM    339  H   CYS A  24      -5.004   1.684   3.549  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -4.930   1.900   0.620  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -5.480  -0.314   1.488  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -6.765   0.354   2.477  1.00  0.63           H  
ATOM    343  N   MET A  25      -6.834   3.497   0.317  1.00  0.36           N  
ATOM    344  CA  MET A  25      -7.841   4.529   0.168  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.115   3.840  -0.262  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.098   2.632  -0.483  1.00  0.93           O  
ATOM    347  CB  MET A  25      -7.385   5.590  -0.835  1.00  0.68           C  
ATOM    348  CG  MET A  25      -8.215   6.859  -0.856  1.00  1.00           C  
ATOM    349  SD  MET A  25      -7.530   8.110  -1.958  1.00  2.05           S  
ATOM    350  CE  MET A  25      -8.733   9.420  -1.752  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.357   3.171  -0.492  1.00  0.38           H  
ATOM    352  HA  MET A  25      -8.005   4.990   1.118  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -6.364   5.862  -0.612  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -7.416   5.151  -1.814  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -9.212   6.619  -1.192  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -8.259   7.262   0.137  1.00  1.07           H  
ATOM    357  HE1 MET A  25      -8.760   9.724  -0.717  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -9.710   9.063  -2.047  1.00  2.54           H  
ATOM    359  HE3 MET A  25      -8.460  10.264  -2.366  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.199   4.588  -0.358  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.514   4.031  -0.679  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.467   2.907  -1.710  1.00  0.94           C  
ATOM    363  O   ASN A  26     -12.166   1.905  -1.553  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -12.476   5.130  -1.129  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -13.807   4.583  -1.617  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -14.008   4.383  -2.817  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -14.722   4.321  -0.694  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.129   5.546  -0.162  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -11.889   3.610   0.219  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -12.662   5.794  -0.302  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -12.019   5.679  -1.932  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -14.494   4.484   0.242  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -15.586   3.961  -0.985  1.00  3.25           H  
ATOM    374  N   ARG A  27     -10.647   3.042  -2.741  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -10.529   1.975  -3.722  1.00  0.69           C  
ATOM    376  C   ARG A  27      -9.070   1.718  -4.123  1.00  0.73           C  
ATOM    377  O   ARG A  27      -8.797   0.820  -4.918  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -11.373   2.301  -4.961  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -11.585   1.120  -5.906  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -12.471   0.039  -5.292  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -11.801  -0.712  -4.231  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -12.317  -0.915  -3.018  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -13.512  -0.431  -2.710  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -11.633  -1.608  -2.121  1.00  1.65           N  
ATOM    385  H   ARG A  27     -10.125   3.860  -2.844  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -10.918   1.078  -3.270  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -12.344   2.648  -4.636  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -10.887   3.092  -5.512  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -12.050   1.480  -6.810  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -10.622   0.690  -6.142  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -13.351   0.507  -4.879  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -12.768  -0.642  -6.074  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -10.915  -1.093  -4.439  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -14.030   0.096  -3.384  1.00  2.34           H  
ATOM    395 HH12 ARG A  27     -13.897  -0.575  -1.790  1.00  2.67           H  
ATOM    396 HH21 ARG A  27     -10.726  -1.983  -2.352  1.00  1.90           H  
ATOM    397 HH22 ARG A  27     -12.008  -1.749  -1.196  1.00  2.10           H  
ATOM    398  N   LYS A  28      -8.125   2.474  -3.564  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -6.729   2.334  -3.977  1.00  0.68           C  
ATOM    400  C   LYS A  28      -5.783   2.612  -2.837  1.00  0.63           C  
ATOM    401  O   LYS A  28      -5.954   3.547  -2.088  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -6.365   3.279  -5.097  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -7.195   3.143  -6.365  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -6.479   3.754  -7.557  1.00  1.79           C  
ATOM    405  CE  LYS A  28      -6.103   5.205  -7.305  1.00  1.94           C  
ATOM    406  NZ  LYS A  28      -7.296   6.082  -7.188  1.00  1.65           N  
ATOM    407  H   LYS A  28      -8.349   3.093  -2.836  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -6.585   1.323  -4.312  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -6.459   4.277  -4.728  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -5.339   3.107  -5.349  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -7.371   2.095  -6.558  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -8.137   3.650  -6.222  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -5.579   3.189  -7.751  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -7.129   3.707  -8.419  1.00  2.15           H  
ATOM    415  HE2 LYS A  28      -5.538   5.260  -6.387  1.00  2.44           H  
ATOM    416  HE3 LYS A  28      -5.489   5.550  -8.123  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28      -6.998   7.066  -6.993  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28      -7.915   5.756  -6.417  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28      -7.835   6.069  -8.082  1.00  1.97           H  
ATOM    420  N   CYS A  29      -4.755   1.823  -2.765  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -3.786   1.890  -1.712  1.00  0.56           C  
ATOM    422  C   CYS A  29      -2.716   2.924  -1.996  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.264   3.081  -3.131  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.152   0.520  -1.581  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -2.998  -0.357  -3.166  1.00  1.23           S  
ATOM    426  H   CYS A  29      -4.629   1.163  -3.450  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.291   2.138  -0.793  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -2.172   0.633  -1.177  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -3.749  -0.087  -0.921  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.330   3.633  -0.960  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.173   4.498  -1.025  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.154   4.022  -0.025  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.481   3.738   1.122  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.526   5.947  -0.758  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.401   6.914  -1.089  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -0.887   8.352  -1.166  1.00  1.31           C  
ATOM    437  CE  LYS A  30      -1.819   8.559  -2.347  1.00  1.99           C  
ATOM    438  NZ  LYS A  30      -1.178   8.158  -3.629  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.835   3.559  -0.117  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.752   4.416  -2.011  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.398   6.212  -1.329  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.745   6.043   0.281  1.00  0.74           H  
ATOM    443  HG2 LYS A  30       0.351   6.844  -0.327  1.00  1.17           H  
ATOM    444  HG3 LYS A  30       0.023   6.637  -2.043  1.00  1.41           H  
ATOM    445  HD2 LYS A  30      -1.418   8.590  -0.261  1.00  1.87           H  
ATOM    446  HD3 LYS A  30      -0.035   9.007  -1.269  1.00  1.88           H  
ATOM    447  HE2 LYS A  30      -2.707   7.963  -2.198  1.00  2.59           H  
ATOM    448  HE3 LYS A  30      -2.090   9.604  -2.400  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30      -1.793   8.407  -4.434  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30      -1.014   7.126  -3.648  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30      -0.261   8.648  -3.744  1.00  3.16           H  
ATOM    452  N   CYS A  31       1.068   3.953  -0.437  1.00  0.48           N  
ATOM    453  CA  CYS A  31       2.091   3.311   0.354  1.00  0.49           C  
ATOM    454  C   CYS A  31       3.029   4.327   0.962  1.00  0.56           C  
ATOM    455  O   CYS A  31       3.027   5.504   0.600  1.00  0.69           O  
ATOM    456  CB  CYS A  31       2.859   2.299  -0.492  1.00  0.62           C  
ATOM    457  SG  CYS A  31       4.341   1.570   0.268  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.303   4.372  -1.292  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.597   2.780   1.150  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       2.201   1.486  -0.709  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       3.164   2.769  -1.411  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.829   3.844   1.891  1.00  0.64           N  
ATOM    463  CA  ASN A  32       4.759   4.685   2.628  1.00  0.87           C  
ATOM    464  C   ASN A  32       6.000   4.946   1.787  1.00  1.12           C  
ATOM    465  O   ASN A  32       7.111   4.526   2.120  1.00  1.42           O  
ATOM    466  CB  ASN A  32       5.139   4.025   3.962  1.00  1.14           C  
ATOM    467  CG  ASN A  32       5.866   4.967   4.910  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       6.542   5.908   4.489  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       5.742   4.716   6.202  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.805   2.873   2.061  1.00  0.61           H  
ATOM    471  HA  ASN A  32       4.271   5.625   2.820  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       4.240   3.676   4.451  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       5.781   3.183   3.764  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       5.197   3.939   6.480  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       6.203   5.307   6.832  1.00  2.15           H  
ATOM    476  N   ARG A  33       5.786   5.615   0.667  1.00  1.17           N  
ATOM    477  CA  ARG A  33       6.871   6.062  -0.184  1.00  1.57           C  
ATOM    478  C   ARG A  33       7.444   7.366   0.371  1.00  1.90           C  
ATOM    479  O   ARG A  33       7.275   8.435  -0.212  1.00  2.03           O  
ATOM    480  CB  ARG A  33       6.365   6.266  -1.613  1.00  1.75           C  
ATOM    481  CG  ARG A  33       7.290   5.704  -2.684  1.00  2.23           C  
ATOM    482  CD  ARG A  33       8.681   6.309  -2.610  1.00  2.59           C  
ATOM    483  NE  ARG A  33       8.669   7.755  -2.816  1.00  3.11           N  
ATOM    484  CZ  ARG A  33       9.763   8.510  -2.821  1.00  3.98           C  
ATOM    485  NH1 ARG A  33      10.953   7.956  -2.637  1.00  4.34           N  
ATOM    486  NH2 ARG A  33       9.662   9.818  -3.008  1.00  4.85           N  
ATOM    487  H   ARG A  33       4.854   5.807   0.404  1.00  1.05           H  
ATOM    488  HA  ARG A  33       7.639   5.304  -0.175  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       5.405   5.789  -1.715  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       6.252   7.326  -1.791  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       7.368   4.636  -2.555  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       6.868   5.918  -3.655  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       9.099   6.099  -1.637  1.00  3.02           H  
ATOM    494  HD3 ARG A  33       9.297   5.852  -3.370  1.00  2.82           H  
ATOM    495  HE  ARG A  33       7.794   8.191  -2.951  1.00  3.19           H  
ATOM    496 HH11 ARG A  33      11.030   6.968  -2.491  1.00  4.08           H  
ATOM    497 HH12 ARG A  33      11.788   8.525  -2.639  1.00  5.11           H  
ATOM    498 HH21 ARG A  33       8.754  10.235  -3.142  1.00  4.95           H  
ATOM    499 HH22 ARG A  33      10.488  10.397  -3.011  1.00  5.59           H  
ATOM    500  N   CYS A  34       8.089   7.264   1.519  1.00  2.31           N  
ATOM    501  CA  CYS A  34       8.628   8.427   2.203  1.00  2.80           C  
ATOM    502  C   CYS A  34      10.002   8.783   1.638  1.00  3.51           C  
ATOM    503  O   CYS A  34      10.116   9.818   0.952  1.00  4.11           O  
ATOM    504  CB  CYS A  34       8.727   8.155   3.706  1.00  3.10           C  
ATOM    505  SG  CYS A  34       9.021   9.626   4.713  1.00  3.93           S  
ATOM    506  OXT CYS A  34      10.954   8.010   1.862  1.00  3.88           O  
ATOM    507  H   CYS A  34       8.206   6.378   1.923  1.00  2.44           H  
ATOM    508  HA  CYS A  34       7.955   9.255   2.036  1.00  2.88           H  
ATOM    509  HB2 CYS A  34       7.803   7.708   4.043  1.00  3.23           H  
ATOM    510  HB3 CYS A  34       9.539   7.467   3.885  1.00  3.35           H  
ATOM    511  HG  CYS A  34       7.837  10.132   5.051  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -2.639  -0.489  -8.065  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -2.892  -1.643  -7.174  1.00  1.43           C  
ATOM      3  C   ALA A   1      -4.273  -1.538  -6.540  1.00  1.28           C  
ATOM      4  O   ALA A   1      -4.554  -0.594  -5.801  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -1.823  -1.718  -6.099  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -2.713   0.392  -7.523  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -3.345  -0.469  -8.833  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -1.686  -0.554  -8.481  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -2.845  -2.548  -7.761  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -0.848  -1.738  -6.560  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -1.964  -2.615  -5.514  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -1.901  -0.854  -5.456  1.00  1.68           H  
ATOM     13  N   SER A   2      -5.134  -2.499  -6.841  1.00  1.26           N  
ATOM     14  CA  SER A   2      -6.480  -2.520  -6.292  1.00  1.20           C  
ATOM     15  C   SER A   2      -6.475  -3.118  -4.889  1.00  1.05           C  
ATOM     16  O   SER A   2      -6.535  -4.334  -4.718  1.00  1.51           O  
ATOM     17  CB  SER A   2      -7.404  -3.307  -7.223  1.00  1.42           C  
ATOM     18  OG  SER A   2      -6.764  -4.480  -7.698  1.00  1.94           O  
ATOM     19  H   SER A   2      -4.855  -3.224  -7.444  1.00  1.47           H  
ATOM     20  HA  SER A   2      -6.830  -1.499  -6.232  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -8.297  -3.593  -6.685  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -7.675  -2.689  -8.066  1.00  1.85           H  
ATOM     23  HG  SER A   2      -6.911  -4.561  -8.653  1.00  2.37           H  
ATOM     24  N   CYS A   3      -6.371  -2.258  -3.891  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -6.300  -2.707  -2.511  1.00  0.56           C  
ATOM     26  C   CYS A   3      -7.668  -2.996  -1.942  1.00  0.61           C  
ATOM     27  O   CYS A   3      -8.678  -2.416  -2.356  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -5.614  -1.664  -1.639  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -6.176   0.034  -1.939  1.00  1.11           S  
ATOM     30  H   CYS A   3      -6.352  -1.296  -4.084  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -5.715  -3.615  -2.487  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -5.811  -1.894  -0.601  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -4.553  -1.702  -1.814  1.00  1.29           H  
ATOM     34  N   ARG A   4      -7.684  -3.928  -1.014  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -8.859  -4.254  -0.256  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.781  -3.613   1.110  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.789  -3.200   1.682  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -8.948  -5.764  -0.148  1.00  0.84           C  
ATOM     39  CG  ARG A   4      -9.257  -6.435  -1.476  1.00  1.19           C  
ATOM     40  CD  ARG A   4      -8.953  -7.915  -1.438  1.00  1.97           C  
ATOM     41  NE  ARG A   4      -7.522  -8.179  -1.323  1.00  2.75           N  
ATOM     42  CZ  ARG A   4      -6.973  -9.374  -1.533  1.00  3.73           C  
ATOM     43  NH1 ARG A   4      -7.727 -10.403  -1.900  1.00  4.13           N  
ATOM     44  NH2 ARG A   4      -5.668  -9.532  -1.374  1.00  4.64           N  
ATOM     45  H   ARG A   4      -6.866  -4.448  -0.854  1.00  0.60           H  
ATOM     46  HA  ARG A   4      -9.715  -3.877  -0.776  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -8.005  -6.145   0.213  1.00  1.05           H  
ATOM     48  HB3 ARG A   4      -9.717  -6.015   0.543  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -10.304  -6.300  -1.705  1.00  1.66           H  
ATOM     50  HG3 ARG A   4      -8.659  -5.973  -2.249  1.00  1.46           H  
ATOM     51  HD2 ARG A   4      -9.456  -8.351  -0.588  1.00  2.53           H  
ATOM     52  HD3 ARG A   4      -9.323  -8.368  -2.346  1.00  2.19           H  
ATOM     53  HE  ARG A   4      -6.939  -7.420  -1.071  1.00  2.91           H  
ATOM     54 HH11 ARG A   4      -8.720 -10.287  -2.017  1.00  3.83           H  
ATOM     55 HH12 ARG A   4      -7.311 -11.303  -2.075  1.00  4.97           H  
ATOM     56 HH21 ARG A   4      -5.095  -8.745  -1.096  1.00  4.76           H  
ATOM     57 HH22 ARG A   4      -5.244 -10.434  -1.514  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.564  -3.534   1.619  1.00  0.46           N  
ATOM     59  CA  THR A   5      -7.274  -2.879   2.881  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.873  -2.271   2.830  1.00  0.34           C  
ATOM     61  O   THR A   5      -5.117  -2.554   1.901  1.00  0.41           O  
ATOM     62  CB  THR A   5      -7.363  -3.858   4.075  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -6.633  -5.059   3.788  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.805  -4.203   4.425  1.00  0.65           C  
ATOM     65  H   THR A   5      -6.824  -3.921   1.118  1.00  0.50           H  
ATOM     66  HA  THR A   5      -8.000  -2.094   3.020  1.00  0.55           H  
ATOM     67  HB  THR A   5      -6.907  -3.381   4.928  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -7.222  -5.702   3.351  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -8.816  -4.897   5.252  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -9.285  -4.653   3.570  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -9.334  -3.304   4.702  1.00  1.22           H  
ATOM     72  N   PRO A   6      -5.504  -1.420   3.803  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -4.167  -0.825   3.870  1.00  0.54           C  
ATOM     74  C   PRO A   6      -3.058  -1.871   3.879  1.00  0.54           C  
ATOM     75  O   PRO A   6      -2.127  -1.817   3.076  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -4.199  -0.066   5.195  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -5.627   0.240   5.409  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -6.354  -0.951   4.903  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -4.001  -0.131   3.058  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -3.805  -0.691   5.982  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -3.620   0.817   5.112  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -5.820   0.385   6.461  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -5.905   1.117   4.845  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -6.414  -1.695   5.673  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -7.330  -0.678   4.550  1.00  0.56           H  
ATOM     86  N   LYS A   7      -3.176  -2.840   4.773  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -2.169  -3.879   4.882  1.00  0.64           C  
ATOM     88  C   LYS A   7      -2.262  -4.863   3.723  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.371  -5.688   3.530  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -2.281  -4.615   6.220  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -1.842  -3.778   7.412  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -0.388  -3.335   7.293  1.00  1.95           C  
ATOM     93  CE  LYS A   7       0.555  -4.524   7.247  1.00  2.39           C  
ATOM     94  NZ  LYS A   7       1.985  -4.106   7.195  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.945  -2.854   5.372  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -1.212  -3.392   4.839  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -3.310  -4.910   6.371  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -1.663  -5.502   6.183  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -2.469  -2.903   7.470  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -1.959  -4.364   8.315  1.00  2.18           H  
ATOM    101  HD2 LYS A   7      -0.271  -2.761   6.386  1.00  2.37           H  
ATOM    102  HD3 LYS A   7      -0.139  -2.719   8.144  1.00  2.49           H  
ATOM    103  HE2 LYS A   7       0.400  -5.123   8.132  1.00  2.71           H  
ATOM    104  HE3 LYS A   7       0.333  -5.114   6.370  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7       2.166  -3.529   6.352  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7       2.599  -4.946   7.165  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7       2.229  -3.551   8.044  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.336  -4.779   2.945  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.477  -5.627   1.769  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.528  -5.180   0.673  1.00  0.46           C  
ATOM    111  O   ASP A   8      -1.901  -6.001   0.009  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.918  -5.623   1.259  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -5.087  -6.384  -0.037  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -4.534  -7.498  -0.157  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -5.777  -5.871  -0.939  1.00  1.29           O  
ATOM    116  H   ASP A   8      -4.046  -4.134   3.166  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -3.213  -6.628   2.060  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -5.556  -6.075   1.999  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -5.231  -4.602   1.098  1.00  0.94           H  
ATOM    120  N   CYS A   9      -2.383  -3.873   0.517  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -1.489  -3.337  -0.492  1.00  0.47           C  
ATOM    122  C   CYS A   9      -0.059  -3.288  -0.010  1.00  0.40           C  
ATOM    123  O   CYS A   9       0.826  -2.974  -0.783  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -1.910  -1.948  -0.958  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.849  -0.984   0.259  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.880  -3.261   1.101  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -1.538  -4.009  -1.336  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -1.021  -1.385  -1.195  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -2.505  -2.044  -1.848  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.171  -3.625   1.238  1.00  0.43           N  
ATOM    131  CA  ALA A  10       1.519  -3.582   1.776  1.00  0.46           C  
ATOM    132  C   ALA A  10       2.428  -4.579   1.059  1.00  0.40           C  
ATOM    133  O   ALA A  10       3.647  -4.419   1.039  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.502  -3.839   3.276  1.00  0.59           C  
ATOM    135  H   ALA A  10      -0.566  -3.896   1.812  1.00  0.48           H  
ATOM    136  HA  ALA A  10       1.905  -2.588   1.601  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       2.503  -3.745   3.669  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       1.133  -4.837   3.466  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       0.856  -3.118   3.757  1.00  1.34           H  
ATOM    140  N   ASP A  11       1.830  -5.589   0.449  1.00  0.42           N  
ATOM    141  CA  ASP A  11       2.590  -6.557  -0.315  1.00  0.47           C  
ATOM    142  C   ASP A  11       2.890  -6.006  -1.716  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.054  -5.921  -2.108  1.00  0.42           O  
ATOM    144  CB  ASP A  11       1.845  -7.895  -0.386  1.00  0.64           C  
ATOM    145  CG  ASP A  11       2.692  -9.009  -0.961  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       3.722  -9.362  -0.346  1.00  0.96           O  
ATOM    147  OD2 ASP A  11       2.353  -9.519  -2.049  1.00  0.89           O  
ATOM    148  H   ASP A  11       0.856  -5.675   0.507  1.00  0.47           H  
ATOM    149  HA  ASP A  11       3.528  -6.709   0.194  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       1.531  -8.175   0.597  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       0.972  -7.776  -1.012  1.00  0.65           H  
ATOM    152  N   PRO A  12       1.855  -5.617  -2.500  1.00  0.43           N  
ATOM    153  CA  PRO A  12       2.052  -4.950  -3.791  1.00  0.49           C  
ATOM    154  C   PRO A  12       2.876  -3.669  -3.696  1.00  0.41           C  
ATOM    155  O   PRO A  12       3.724  -3.429  -4.547  1.00  0.47           O  
ATOM    156  CB  PRO A  12       0.632  -4.639  -4.291  1.00  0.62           C  
ATOM    157  CG  PRO A  12      -0.263  -4.877  -3.132  1.00  0.65           C  
ATOM    158  CD  PRO A  12       0.426  -5.863  -2.245  1.00  0.53           C  
ATOM    159  HA  PRO A  12       2.537  -5.608  -4.488  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       0.584  -3.615  -4.617  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       0.390  -5.296  -5.114  1.00  0.77           H  
ATOM    162  HG2 PRO A  12      -0.428  -3.951  -2.602  1.00  0.91           H  
ATOM    163  HG3 PRO A  12      -1.201  -5.284  -3.477  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.183  -5.682  -1.207  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       0.156  -6.872  -2.523  1.00  0.68           H  
ATOM    166  N   CYS A  13       2.638  -2.844  -2.680  1.00  0.36           N  
ATOM    167  CA  CYS A  13       3.429  -1.639  -2.475  1.00  0.37           C  
ATOM    168  C   CYS A  13       4.898  -1.977  -2.246  1.00  0.31           C  
ATOM    169  O   CYS A  13       5.789  -1.231  -2.651  1.00  0.39           O  
ATOM    170  CB  CYS A  13       2.875  -0.853  -1.294  1.00  0.44           C  
ATOM    171  SG  CYS A  13       1.211  -0.155  -1.581  1.00  1.49           S  
ATOM    172  H   CYS A  13       1.899  -3.036  -2.046  1.00  0.37           H  
ATOM    173  HA  CYS A  13       3.357  -1.033  -3.367  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       2.810  -1.509  -0.440  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       3.541  -0.057  -1.069  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.148  -3.109  -1.612  1.00  0.25           N  
ATOM    177  CA  ARG A  14       6.505  -3.601  -1.424  1.00  0.29           C  
ATOM    178  C   ARG A  14       7.141  -4.008  -2.757  1.00  0.35           C  
ATOM    179  O   ARG A  14       8.361  -4.135  -2.858  1.00  0.44           O  
ATOM    180  CB  ARG A  14       6.495  -4.781  -0.443  1.00  0.36           C  
ATOM    181  CG  ARG A  14       7.849  -5.424  -0.213  1.00  0.53           C  
ATOM    182  CD  ARG A  14       7.744  -6.630   0.700  1.00  0.98           C  
ATOM    183  NE  ARG A  14       6.825  -7.645   0.182  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       7.216  -8.800  -0.348  1.00  2.12           C  
ATOM    185  NH1 ARG A  14       8.509  -9.068  -0.491  1.00  2.66           N  
ATOM    186  NH2 ARG A  14       6.311  -9.684  -0.747  1.00  2.88           N  
ATOM    187  H   ARG A  14       4.402  -3.613  -1.219  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.085  -2.792  -1.004  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.125  -4.429   0.503  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       5.818  -5.535  -0.822  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       8.254  -5.741  -1.163  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       8.511  -4.696   0.230  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       8.724  -7.069   0.809  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       7.393  -6.297   1.663  1.00  1.71           H  
ATOM    195  HE  ARG A  14       5.862  -7.463   0.260  1.00  1.78           H  
ATOM    196 HH11 ARG A  14       9.204  -8.400  -0.187  1.00  2.65           H  
ATOM    197 HH12 ARG A  14       8.804  -9.925  -0.920  1.00  3.41           H  
ATOM    198 HH21 ARG A  14       5.323  -9.483  -0.645  1.00  3.13           H  
ATOM    199 HH22 ARG A  14       6.599 -10.562  -1.143  1.00  3.49           H  
ATOM    200  N   LYS A  15       6.323  -4.189  -3.783  1.00  0.38           N  
ATOM    201  CA  LYS A  15       6.836  -4.500  -5.108  1.00  0.49           C  
ATOM    202  C   LYS A  15       6.885  -3.228  -5.927  1.00  0.55           C  
ATOM    203  O   LYS A  15       7.788  -3.001  -6.726  1.00  0.65           O  
ATOM    204  CB  LYS A  15       5.930  -5.513  -5.811  1.00  0.59           C  
ATOM    205  CG  LYS A  15       6.478  -5.986  -7.151  1.00  1.29           C  
ATOM    206  CD  LYS A  15       5.403  -6.646  -8.003  1.00  1.63           C  
ATOM    207  CE  LYS A  15       4.652  -5.634  -8.861  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       3.859  -4.667  -8.056  1.00  3.13           N  
ATOM    209  H   LYS A  15       5.351  -4.086  -3.656  1.00  0.38           H  
ATOM    210  HA  LYS A  15       7.831  -4.905  -5.007  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       5.804  -6.374  -5.169  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       4.969  -5.053  -5.978  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       6.872  -5.136  -7.688  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       7.270  -6.698  -6.972  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       5.871  -7.373  -8.650  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       4.699  -7.142  -7.349  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       5.365  -5.083  -9.455  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       3.983  -6.168  -9.520  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       3.159  -5.179  -7.473  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       3.353  -4.002  -8.687  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       4.483  -4.122  -7.433  1.00  3.53           H  
ATOM    222  N   GLU A  16       5.886  -2.402  -5.687  1.00  0.55           N  
ATOM    223  CA  GLU A  16       5.664  -1.193  -6.443  1.00  0.69           C  
ATOM    224  C   GLU A  16       6.643  -0.104  -6.034  1.00  0.69           C  
ATOM    225  O   GLU A  16       7.220   0.571  -6.882  1.00  0.82           O  
ATOM    226  CB  GLU A  16       4.227  -0.742  -6.209  1.00  0.78           C  
ATOM    227  CG  GLU A  16       3.819   0.451  -7.039  1.00  1.06           C  
ATOM    228  CD  GLU A  16       3.812   0.136  -8.521  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       4.871   0.287  -9.166  1.00  2.52           O  
ATOM    230  OE2 GLU A  16       2.750  -0.247  -9.051  1.00  2.59           O  
ATOM    231  H   GLU A  16       5.263  -2.622  -4.960  1.00  0.49           H  
ATOM    232  HA  GLU A  16       5.798  -1.418  -7.488  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       3.568  -1.564  -6.458  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       4.106  -0.506  -5.163  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       2.825   0.758  -6.744  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       4.515   1.253  -6.857  1.00  1.62           H  
ATOM    237  N   THR A  17       6.829   0.057  -4.738  1.00  0.61           N  
ATOM    238  CA  THR A  17       7.734   1.067  -4.228  1.00  0.70           C  
ATOM    239  C   THR A  17       8.920   0.399  -3.548  1.00  0.60           C  
ATOM    240  O   THR A  17      10.051   0.881  -3.605  1.00  0.74           O  
ATOM    241  CB  THR A  17       7.017   2.012  -3.238  1.00  0.83           C  
ATOM    242  OG1 THR A  17       5.825   2.534  -3.842  1.00  1.42           O  
ATOM    243  CG2 THR A  17       7.918   3.165  -2.828  1.00  1.43           C  
ATOM    244  H   THR A  17       6.353  -0.524  -4.100  1.00  0.54           H  
ATOM    245  HA  THR A  17       8.091   1.650  -5.065  1.00  0.84           H  
ATOM    246  HB  THR A  17       6.753   1.451  -2.354  1.00  1.07           H  
ATOM    247  HG1 THR A  17       6.013   2.787  -4.757  1.00  1.77           H  
ATOM    248 HG21 THR A  17       7.384   3.821  -2.157  1.00  1.91           H  
ATOM    249 HG22 THR A  17       8.220   3.718  -3.708  1.00  1.89           H  
ATOM    250 HG23 THR A  17       8.795   2.779  -2.331  1.00  1.98           H  
ATOM    251  N   GLY A  18       8.647  -0.727  -2.922  1.00  0.47           N  
ATOM    252  CA  GLY A  18       9.699  -1.499  -2.293  1.00  0.48           C  
ATOM    253  C   GLY A  18       9.512  -1.592  -0.797  1.00  0.49           C  
ATOM    254  O   GLY A  18      10.132  -2.419  -0.131  1.00  0.69           O  
ATOM    255  H   GLY A  18       7.722  -1.045  -2.880  1.00  0.45           H  
ATOM    256  HA2 GLY A  18       9.689  -2.494  -2.713  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      10.652  -1.035  -2.501  1.00  0.59           H  
ATOM    258  N   CYS A  19       8.640  -0.747  -0.279  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.358  -0.706   1.132  1.00  0.51           C  
ATOM    260  C   CYS A  19       7.079  -1.478   1.428  1.00  0.38           C  
ATOM    261  O   CYS A  19       6.057  -1.252   0.781  1.00  0.33           O  
ATOM    262  CB  CYS A  19       8.206   0.735   1.582  1.00  0.69           C  
ATOM    263  SG  CYS A  19       9.615   1.791   1.180  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.164  -0.137  -0.867  1.00  0.47           H  
ATOM    265  HA  CYS A  19       9.184  -1.162   1.655  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       7.333   1.162   1.113  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       8.074   0.754   2.650  1.00  0.87           H  
ATOM    268  HG  CYS A  19      10.517   1.047   0.546  1.00  1.67           H  
ATOM    269  N   PRO A  20       7.117  -2.397   2.404  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.952  -3.207   2.769  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.968  -2.445   3.659  1.00  0.29           C  
ATOM    272  O   PRO A  20       4.354  -3.013   4.566  1.00  0.37           O  
ATOM    273  CB  PRO A  20       6.577  -4.373   3.534  1.00  0.48           C  
ATOM    274  CG  PRO A  20       7.797  -3.791   4.168  1.00  0.55           C  
ATOM    275  CD  PRO A  20       8.301  -2.732   3.223  1.00  0.53           C  
ATOM    276  HA  PRO A  20       5.436  -3.578   1.891  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       5.881  -4.735   4.277  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       6.832  -5.167   2.848  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       7.538  -3.351   5.119  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       8.543  -4.560   4.301  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.644  -1.869   3.774  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       9.096  -3.126   2.606  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.828  -1.152   3.402  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.933  -0.313   4.150  1.00  0.27           C  
ATOM    285  C   TYR A  21       2.968   0.372   3.204  1.00  0.37           C  
ATOM    286  O   TYR A  21       3.156   0.350   1.984  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.716   0.739   4.918  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.835   0.202   5.782  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       5.562  -0.461   6.969  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       7.163   0.356   5.409  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       6.576  -0.964   7.756  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       8.184  -0.138   6.191  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       7.899  -0.763   7.372  1.00  1.14           C  
ATOM    294  OH  TYR A  21       8.903  -1.305   8.146  1.00  1.51           O  
ATOM    295  H   TYR A  21       5.336  -0.755   2.676  1.00  0.33           H  
ATOM    296  HA  TYR A  21       3.383  -0.926   4.845  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       5.144   1.434   4.213  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       4.035   1.268   5.551  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       4.533  -0.587   7.271  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       7.391   0.876   4.488  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       6.343  -1.482   8.675  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       9.212  -0.007   5.884  1.00  0.89           H  
ATOM    303  HH  TYR A  21       8.673  -2.201   8.434  1.00  1.87           H  
ATOM    304  N   GLY A  22       1.970   1.017   3.768  1.00  0.39           N  
ATOM    305  CA  GLY A  22       0.984   1.687   2.961  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.396   1.604   3.553  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.747   0.621   4.208  1.00  0.57           O  
ATOM    308  H   GLY A  22       1.904   1.045   4.740  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.260   2.727   2.860  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       0.972   1.232   1.986  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.179   2.643   3.338  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.553   2.667   3.790  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.478   2.849   2.605  1.00  0.40           C  
ATOM    314  O   LYS A  23      -3.261   3.723   1.774  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -2.763   3.807   4.761  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -3.309   3.381   6.113  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -3.414   4.568   7.050  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -2.059   5.213   7.271  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -2.174   6.523   7.944  1.00  2.59           N  
ATOM    320  H   LYS A  23      -0.827   3.418   2.849  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -2.771   1.733   4.282  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -1.823   4.311   4.915  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -3.464   4.496   4.316  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -4.291   2.951   5.978  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -2.645   2.648   6.546  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -4.085   5.297   6.621  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -3.803   4.232   8.000  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -1.458   4.557   7.880  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -1.580   5.352   6.313  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23      -2.640   6.415   8.870  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -2.735   7.182   7.361  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -1.224   6.934   8.095  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.518   2.052   2.542  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.422   2.089   1.411  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.625   2.964   1.732  1.00  0.36           C  
ATOM    336  O   CYS A  24      -7.166   2.915   2.839  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -5.870   0.665   1.049  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -7.159   0.562  -0.242  1.00  0.57           S  
ATOM    339  H   CYS A  24      -4.697   1.444   3.281  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -4.884   2.519   0.573  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -5.016   0.110   0.701  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -6.260   0.192   1.934  1.00  0.63           H  
ATOM    343  N   MET A  25      -7.022   3.774   0.767  1.00  0.36           N  
ATOM    344  CA  MET A  25      -8.179   4.635   0.905  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.374   3.880   0.368  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.216   2.734  -0.031  1.00  0.93           O  
ATOM    347  CB  MET A  25      -7.953   5.955   0.155  1.00  0.68           C  
ATOM    348  CG  MET A  25      -8.914   7.076   0.522  1.00  1.00           C  
ATOM    349  SD  MET A  25      -9.065   7.309   2.306  1.00  2.05           S  
ATOM    350  CE  MET A  25      -7.386   7.777   2.727  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.531   3.766  -0.090  1.00  0.38           H  
ATOM    352  HA  MET A  25      -8.343   4.842   1.941  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -6.947   6.296   0.355  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -8.048   5.762  -0.889  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -8.552   7.994   0.085  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -9.886   6.851   0.114  1.00  1.07           H  
ATOM    357  HE1 MET A  25      -7.331   7.995   3.783  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -7.105   8.656   2.163  1.00  2.54           H  
ATOM    359  HE3 MET A  25      -6.716   6.967   2.491  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.544   4.504   0.380  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.791   3.871  -0.064  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.574   2.863  -1.182  1.00  0.94           C  
ATOM    363  O   ASN A  26     -12.022   1.726  -1.075  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -12.811   4.927  -0.488  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -14.114   4.326  -0.986  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -15.019   4.026  -0.204  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -14.238   4.182  -2.296  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.576   5.411   0.736  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -12.183   3.342   0.768  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -13.031   5.565   0.347  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -12.384   5.519  -1.279  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -13.491   4.463  -2.866  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -15.076   3.799  -2.646  1.00  3.25           H  
ATOM    374  N   ARG A  27     -10.881   3.265  -2.243  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -10.516   2.330  -3.303  1.00  0.69           C  
ATOM    376  C   ARG A  27      -9.101   2.577  -3.824  1.00  0.73           C  
ATOM    377  O   ARG A  27      -8.718   2.029  -4.858  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -11.505   2.409  -4.466  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -12.849   1.729  -4.213  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -12.722   0.214  -4.096  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -12.223  -0.200  -2.786  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -12.091  -1.464  -2.402  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -12.412  -2.451  -3.226  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -11.650  -1.745  -1.182  1.00  1.65           N  
ATOM    385  H   ARG A  27     -10.617   4.209  -2.319  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -10.558   1.341  -2.887  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -11.695   3.445  -4.679  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -11.058   1.951  -5.335  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -13.265   2.114  -3.294  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -13.513   1.961  -5.033  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -13.695  -0.221  -4.252  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -12.043  -0.134  -4.860  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -11.985   0.513  -2.148  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -12.752  -2.251  -4.147  1.00  2.34           H  
ATOM    395 HH12 ARG A  27     -12.314  -3.407  -2.929  1.00  2.67           H  
ATOM    396 HH21 ARG A  27     -11.415  -1.007  -0.548  1.00  1.90           H  
ATOM    397 HH22 ARG A  27     -11.552  -2.703  -0.894  1.00  2.10           H  
ATOM    398  N   LYS A  28      -8.307   3.390  -3.119  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -6.959   3.696  -3.587  1.00  0.68           C  
ATOM    400  C   LYS A  28      -5.962   3.687  -2.451  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.079   4.446  -1.506  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -6.866   5.054  -4.230  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -7.958   5.395  -5.226  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -7.615   6.682  -5.952  1.00  1.79           C  
ATOM    405  CE  LYS A  28      -7.278   7.788  -4.966  1.00  1.94           C  
ATOM    406  NZ  LYS A  28      -6.643   8.949  -5.630  1.00  1.65           N  
ATOM    407  H   LYS A  28      -8.618   3.754  -2.260  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -6.677   2.955  -4.310  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -6.866   5.783  -3.453  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -5.924   5.110  -4.740  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -8.047   4.594  -5.946  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -8.893   5.523  -4.699  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -6.763   6.508  -6.588  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -8.462   6.987  -6.550  1.00  2.15           H  
ATOM    415  HE2 LYS A  28      -8.186   8.112  -4.485  1.00  2.44           H  
ATOM    416  HE3 LYS A  28      -6.599   7.396  -4.222  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28      -6.596   9.759  -4.972  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28      -7.195   9.234  -6.470  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28      -5.674   8.707  -5.930  1.00  1.97           H  
ATOM    420  N   CYS A  29      -4.949   2.886  -2.590  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -3.931   2.744  -1.561  1.00  0.56           C  
ATOM    422  C   CYS A  29      -2.840   3.782  -1.734  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.512   4.190  -2.851  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.302   1.356  -1.607  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -2.319   0.926  -0.131  1.00  1.23           S  
ATOM    426  H   CYS A  29      -4.873   2.388  -3.407  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.401   2.881  -0.604  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -4.078   0.616  -1.713  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -2.646   1.307  -2.456  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.303   4.225  -0.622  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.135   5.074  -0.621  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.064   4.417   0.205  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.130   4.367   1.434  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.440   6.432  -0.050  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.774   7.594  -0.776  1.00  0.79           C  
ATOM    436  CD  LYS A  30       0.741   7.577  -0.665  1.00  1.31           C  
ATOM    437  CE  LYS A  30       1.236   8.170   0.649  1.00  1.99           C  
ATOM    438  NZ  LYS A  30       1.085   7.242   1.804  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.708   3.966   0.230  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.787   5.175  -1.636  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.496   6.572  -0.073  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.099   6.428   0.962  1.00  0.74           H  
ATOM    443  HG2 LYS A  30      -1.044   7.542  -1.819  1.00  1.17           H  
ATOM    444  HG3 LYS A  30      -1.146   8.520  -0.359  1.00  1.41           H  
ATOM    445  HD2 LYS A  30       1.081   6.554  -0.736  1.00  1.87           H  
ATOM    446  HD3 LYS A  30       1.152   8.149  -1.483  1.00  1.88           H  
ATOM    447  HE2 LYS A  30       2.281   8.419   0.540  1.00  2.59           H  
ATOM    448  HE3 LYS A  30       0.679   9.071   0.851  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30       1.541   7.648   2.646  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30       1.540   6.327   1.592  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30       0.078   7.080   2.015  1.00  3.16           H  
ATOM    452  N   CYS A  31       0.914   3.943  -0.480  1.00  0.48           N  
ATOM    453  CA  CYS A  31       1.990   3.179   0.085  1.00  0.49           C  
ATOM    454  C   CYS A  31       2.986   4.086   0.785  1.00  0.56           C  
ATOM    455  O   CYS A  31       2.855   5.312   0.754  1.00  0.69           O  
ATOM    456  CB  CYS A  31       2.686   2.434  -1.031  1.00  0.62           C  
ATOM    457  SG  CYS A  31       1.562   1.716  -2.270  1.00  1.39           S  
ATOM    458  H   CYS A  31       0.918   4.111  -1.427  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.581   2.472   0.794  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       3.353   3.113  -1.545  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       3.252   1.642  -0.609  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.968   3.477   1.428  1.00  0.64           N  
ATOM    463  CA  ASN A  32       5.103   4.219   1.967  1.00  0.87           C  
ATOM    464  C   ASN A  32       5.984   4.701   0.814  1.00  1.12           C  
ATOM    465  O   ASN A  32       7.026   4.115   0.521  1.00  1.42           O  
ATOM    466  CB  ASN A  32       5.916   3.342   2.928  1.00  1.14           C  
ATOM    467  CG  ASN A  32       7.033   4.096   3.628  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       6.828   4.711   4.675  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       8.221   4.028   3.068  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.921   2.502   1.561  1.00  0.61           H  
ATOM    471  HA  ASN A  32       4.719   5.076   2.500  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       5.264   2.939   3.680  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       6.356   2.528   2.372  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       8.309   3.507   2.241  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       8.973   4.498   3.498  1.00  2.15           H  
ATOM    476  N   ARG A  33       5.531   5.748   0.141  1.00  1.17           N  
ATOM    477  CA  ARG A  33       6.255   6.311  -0.975  1.00  1.57           C  
ATOM    478  C   ARG A  33       6.934   7.608  -0.568  1.00  1.90           C  
ATOM    479  O   ARG A  33       6.279   8.544  -0.103  1.00  2.03           O  
ATOM    480  CB  ARG A  33       5.306   6.568  -2.151  1.00  1.75           C  
ATOM    481  CG  ARG A  33       6.003   7.132  -3.380  1.00  2.23           C  
ATOM    482  CD  ARG A  33       5.018   7.449  -4.492  1.00  2.59           C  
ATOM    483  NE  ARG A  33       4.054   8.477  -4.102  1.00  3.11           N  
ATOM    484  CZ  ARG A  33       3.181   9.038  -4.937  1.00  3.98           C  
ATOM    485  NH1 ARG A  33       3.186   8.721  -6.229  1.00  4.34           N  
ATOM    486  NH2 ARG A  33       2.321   9.936  -4.484  1.00  4.85           N  
ATOM    487  H   ARG A  33       4.682   6.156   0.413  1.00  1.05           H  
ATOM    488  HA  ARG A  33       7.005   5.601  -1.279  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       4.833   5.636  -2.427  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       4.547   7.273  -1.841  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       6.522   8.038  -3.104  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       6.720   6.403  -3.741  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       5.568   7.795  -5.356  1.00  3.02           H  
ATOM    494  HD3 ARG A  33       4.481   6.547  -4.749  1.00  2.82           H  
ATOM    495  HE  ARG A  33       4.052   8.757  -3.156  1.00  3.19           H  
ATOM    496 HH11 ARG A  33       3.850   8.053  -6.586  1.00  4.08           H  
ATOM    497 HH12 ARG A  33       2.527   9.152  -6.861  1.00  5.11           H  
ATOM    498 HH21 ARG A  33       2.328  10.198  -3.506  1.00  4.95           H  
ATOM    499 HH22 ARG A  33       1.643  10.354  -5.106  1.00  5.59           H  
ATOM    500  N   CYS A  34       8.242   7.649  -0.737  1.00  2.31           N  
ATOM    501  CA  CYS A  34       9.016   8.839  -0.450  1.00  2.80           C  
ATOM    502  C   CYS A  34       9.225   9.659  -1.716  1.00  3.51           C  
ATOM    503  O   CYS A  34      10.155   9.351  -2.489  1.00  4.11           O  
ATOM    504  CB  CYS A  34      10.351   8.444   0.175  1.00  3.10           C  
ATOM    505  SG  CYS A  34      11.101   6.973  -0.560  1.00  3.93           S  
ATOM    506  OXT CYS A  34       8.444  10.604  -1.951  1.00  3.88           O  
ATOM    507  H   CYS A  34       8.702   6.852  -1.066  1.00  2.44           H  
ATOM    508  HA  CYS A  34       8.455   9.431   0.252  1.00  2.88           H  
ATOM    509  HB2 CYS A  34      11.052   9.260   0.061  1.00  3.23           H  
ATOM    510  HB3 CYS A  34      10.203   8.246   1.226  1.00  3.35           H  
ATOM    511  HG  CYS A  34      11.069   5.999   0.340  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -2.475  -2.061  -8.552  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -2.505  -2.525  -7.150  1.00  1.43           C  
ATOM      3  C   ALA A   1      -3.725  -1.966  -6.426  1.00  1.28           C  
ATOM      4  O   ALA A   1      -3.607  -1.159  -5.502  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -1.221  -2.132  -6.430  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -3.310  -2.421  -9.064  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -1.615  -2.407  -9.029  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -2.484  -1.018  -8.586  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -2.573  -3.601  -7.153  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -1.235  -2.525  -5.423  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -1.142  -1.056  -6.398  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -0.373  -2.540  -6.962  1.00  1.68           H  
ATOM     13  N   SER A   2      -4.897  -2.393  -6.862  1.00  1.26           N  
ATOM     14  CA  SER A   2      -6.143  -1.992  -6.230  1.00  1.20           C  
ATOM     15  C   SER A   2      -6.402  -2.866  -5.004  1.00  1.05           C  
ATOM     16  O   SER A   2      -6.913  -3.979  -5.119  1.00  1.51           O  
ATOM     17  CB  SER A   2      -7.294  -2.109  -7.229  1.00  1.42           C  
ATOM     18  OG  SER A   2      -6.988  -1.431  -8.438  1.00  1.94           O  
ATOM     19  H   SER A   2      -4.927  -3.011  -7.628  1.00  1.47           H  
ATOM     20  HA  SER A   2      -6.044  -0.962  -5.917  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -7.474  -3.149  -7.451  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -8.183  -1.672  -6.799  1.00  1.85           H  
ATOM     23  HG  SER A   2      -7.376  -0.543  -8.415  1.00  2.37           H  
ATOM     24  N   CYS A   3      -6.038  -2.359  -3.840  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -6.117  -3.130  -2.608  1.00  0.56           C  
ATOM     26  C   CYS A   3      -7.501  -3.069  -1.986  1.00  0.61           C  
ATOM     27  O   CYS A   3      -8.334  -2.239  -2.356  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -5.105  -2.602  -1.598  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -5.134  -0.794  -1.402  1.00  1.11           S  
ATOM     30  H   CYS A   3      -5.707  -1.437  -3.800  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -5.881  -4.158  -2.839  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -5.306  -3.042  -0.632  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -4.111  -2.885  -1.913  1.00  1.29           H  
ATOM     34  N   ARG A   4      -7.730  -3.974  -1.051  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -8.914  -3.927  -0.220  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.541  -3.391   1.149  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.340  -2.736   1.818  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -9.545  -5.320  -0.105  1.00  0.84           C  
ATOM     39  CG  ARG A   4     -11.046  -5.336  -0.360  1.00  1.19           C  
ATOM     40  CD  ARG A   4     -11.806  -4.553   0.689  1.00  1.97           C  
ATOM     41  NE  ARG A   4     -11.668  -5.149   2.017  1.00  2.75           N  
ATOM     42  CZ  ARG A   4     -11.830  -4.477   3.158  1.00  3.73           C  
ATOM     43  NH1 ARG A   4     -12.120  -3.181   3.137  1.00  4.13           N  
ATOM     44  NH2 ARG A   4     -11.714  -5.100   4.320  1.00  4.64           N  
ATOM     45  H   ARG A   4      -7.090  -4.706  -0.930  1.00  0.60           H  
ATOM     46  HA  ARG A   4      -9.613  -3.255  -0.678  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -9.073  -5.975  -0.822  1.00  1.05           H  
ATOM     48  HB3 ARG A   4      -9.365  -5.703   0.882  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -11.242  -4.899  -1.325  1.00  1.66           H  
ATOM     50  HG3 ARG A   4     -11.393  -6.362  -0.354  1.00  1.46           H  
ATOM     51  HD2 ARG A   4     -11.421  -3.544   0.717  1.00  2.53           H  
ATOM     52  HD3 ARG A   4     -12.852  -4.531   0.422  1.00  2.19           H  
ATOM     53  HE  ARG A   4     -11.449  -6.114   2.059  1.00  2.91           H  
ATOM     54 HH11 ARG A   4     -12.215  -2.699   2.264  1.00  3.83           H  
ATOM     55 HH12 ARG A   4     -12.239  -2.678   3.998  1.00  4.97           H  
ATOM     56 HH21 ARG A   4     -11.506  -6.080   4.354  1.00  4.76           H  
ATOM     57 HH22 ARG A   4     -11.841  -4.589   5.178  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.305  -3.647   1.541  1.00  0.46           N  
ATOM     59  CA  THR A   5      -6.778  -3.201   2.819  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.301  -2.825   2.682  1.00  0.34           C  
ATOM     61  O   THR A   5      -4.694  -3.110   1.652  1.00  0.41           O  
ATOM     62  CB  THR A   5      -6.930  -4.291   3.901  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -6.576  -5.567   3.357  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.351  -4.337   4.447  1.00  0.65           C  
ATOM     65  H   THR A   5      -6.720  -4.148   0.950  1.00  0.50           H  
ATOM     66  HA  THR A   5      -7.339  -2.332   3.123  1.00  0.55           H  
ATOM     67  HB  THR A   5      -6.258  -4.059   4.715  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -7.340  -6.161   3.395  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -8.418  -5.092   5.214  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -9.035  -4.574   3.646  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -8.605  -3.373   4.866  1.00  1.22           H  
ATOM     72  N   PRO A   6      -4.700  -2.166   3.686  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -3.274  -1.824   3.671  1.00  0.54           C  
ATOM     74  C   PRO A   6      -2.392  -3.061   3.522  1.00  0.54           C  
ATOM     75  O   PRO A   6      -1.477  -3.088   2.699  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -3.055  -1.168   5.034  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -4.390  -0.671   5.429  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -5.352  -1.683   4.909  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -3.041  -1.120   2.886  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -2.676  -1.896   5.737  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -2.363  -0.366   4.937  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -4.460  -0.603   6.504  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -4.575   0.287   4.974  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -5.469  -2.483   5.617  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -6.294  -1.219   4.685  1.00  0.56           H  
ATOM     86  N   LYS A   7      -2.689  -4.096   4.303  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -1.930  -5.337   4.246  1.00  0.64           C  
ATOM     88  C   LYS A   7      -2.132  -6.037   2.910  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.337  -6.886   2.509  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -2.316  -6.279   5.389  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -1.625  -5.983   6.713  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -2.073  -4.663   7.316  1.00  1.95           C  
ATOM     93  CE  LYS A   7      -1.395  -4.413   8.652  1.00  2.39           C  
ATOM     94  NZ  LYS A   7      -1.889  -3.174   9.303  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.434  -4.025   4.929  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -0.888  -5.077   4.349  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -3.381  -6.212   5.549  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -2.071  -7.291   5.101  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -1.849  -6.777   7.410  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -0.557  -5.947   6.546  1.00  2.18           H  
ATOM    101  HD2 LYS A   7      -1.818  -3.860   6.636  1.00  2.37           H  
ATOM    102  HD3 LYS A   7      -3.145  -4.688   7.463  1.00  2.49           H  
ATOM    103  HE2 LYS A   7      -1.595  -5.253   9.302  1.00  2.71           H  
ATOM    104  HE3 LYS A   7      -0.332  -4.327   8.490  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7      -1.561  -2.336   8.777  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7      -1.536  -3.117  10.283  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7      -2.931  -3.170   9.325  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.204  -5.670   2.218  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.514  -6.255   0.919  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.524  -5.780  -0.134  1.00  0.46           C  
ATOM    111  O   ASP A   8      -2.255  -6.483  -1.107  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.953  -5.912   0.516  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -5.369  -6.517  -0.801  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -5.881  -7.655  -0.801  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -5.225  -5.844  -1.836  1.00  1.29           O  
ATOM    116  H   ASP A   8      -3.810  -4.986   2.594  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -3.427  -7.324   1.018  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -5.629  -6.272   1.275  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -5.048  -4.837   0.441  1.00  0.94           H  
ATOM    120  N   CYS A   9      -1.954  -4.598   0.069  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -0.996  -4.037  -0.864  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.366  -3.849  -0.240  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.182  -3.098  -0.761  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -1.480  -2.702  -1.407  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.201  -1.591  -0.161  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.182  -4.089   0.868  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -0.903  -4.730  -1.683  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -0.638  -2.190  -1.839  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -2.211  -2.875  -2.170  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.629  -4.527   0.852  1.00  0.43           N  
ATOM    131  CA  ALA A  10       1.926  -4.405   1.496  1.00  0.46           C  
ATOM    132  C   ALA A  10       3.013  -4.986   0.605  1.00  0.40           C  
ATOM    133  O   ALA A  10       4.099  -4.420   0.484  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.919  -5.070   2.863  1.00  0.59           C  
ATOM    135  H   ALA A  10      -0.047  -5.111   1.237  1.00  0.48           H  
ATOM    136  HA  ALA A  10       2.124  -3.350   1.626  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       1.833  -6.140   2.742  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       1.078  -4.708   3.435  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       2.835  -4.836   3.383  1.00  1.34           H  
ATOM    140  N   ASP A  11       2.713  -6.098  -0.039  1.00  0.42           N  
ATOM    141  CA  ASP A  11       3.642  -6.685  -0.986  1.00  0.47           C  
ATOM    142  C   ASP A  11       3.652  -5.867  -2.274  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.711  -5.452  -2.731  1.00  0.42           O  
ATOM    144  CB  ASP A  11       3.296  -8.147  -1.281  1.00  0.64           C  
ATOM    145  CG  ASP A  11       4.281  -8.785  -2.240  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       5.385  -9.167  -1.795  1.00  0.96           O  
ATOM    147  OD2 ASP A  11       3.958  -8.916  -3.439  1.00  0.89           O  
ATOM    148  H   ASP A  11       1.834  -6.526   0.110  1.00  0.47           H  
ATOM    149  HA  ASP A  11       4.628  -6.642  -0.545  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       3.291  -8.701  -0.362  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       2.312  -8.192  -1.727  1.00  0.65           H  
ATOM    152  N   PRO A  12       2.473  -5.653  -2.897  1.00  0.43           N  
ATOM    153  CA  PRO A  12       2.303  -4.701  -3.997  1.00  0.49           C  
ATOM    154  C   PRO A  12       3.089  -3.403  -3.834  1.00  0.41           C  
ATOM    155  O   PRO A  12       3.848  -3.046  -4.722  1.00  0.47           O  
ATOM    156  CB  PRO A  12       0.804  -4.422  -3.978  1.00  0.62           C  
ATOM    157  CG  PRO A  12       0.180  -5.678  -3.468  1.00  0.65           C  
ATOM    158  CD  PRO A  12       1.221  -6.401  -2.650  1.00  0.53           C  
ATOM    159  HA  PRO A  12       2.572  -5.143  -4.934  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       0.598  -3.587  -3.322  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       0.469  -4.194  -4.975  1.00  0.77           H  
ATOM    162  HG2 PRO A  12      -0.667  -5.435  -2.849  1.00  0.91           H  
ATOM    163  HG3 PRO A  12      -0.124  -6.290  -4.300  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.971  -6.389  -1.597  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       1.315  -7.420  -2.998  1.00  0.68           H  
ATOM    166  N   CYS A  13       2.919  -2.693  -2.729  1.00  0.36           N  
ATOM    167  CA  CYS A  13       3.655  -1.454  -2.517  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.145  -1.702  -2.352  1.00  0.31           C  
ATOM    169  O   CYS A  13       5.962  -0.832  -2.659  1.00  0.39           O  
ATOM    170  CB  CYS A  13       3.098  -0.704  -1.321  1.00  0.44           C  
ATOM    171  SG  CYS A  13       1.597   0.246  -1.704  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.275  -2.994  -2.035  1.00  0.37           H  
ATOM    173  HA  CYS A  13       3.520  -0.841  -3.399  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       2.847  -1.410  -0.542  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       3.841  -0.030  -0.956  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.503  -2.888  -1.891  1.00  0.25           N  
ATOM    177  CA  ARG A  14       6.901  -3.284  -1.822  1.00  0.29           C  
ATOM    178  C   ARG A  14       7.432  -3.599  -3.223  1.00  0.35           C  
ATOM    179  O   ARG A  14       8.635  -3.566  -3.468  1.00  0.44           O  
ATOM    180  CB  ARG A  14       7.078  -4.490  -0.894  1.00  0.36           C  
ATOM    181  CG  ARG A  14       8.530  -4.899  -0.687  1.00  0.53           C  
ATOM    182  CD  ARG A  14       8.648  -6.075   0.262  1.00  0.98           C  
ATOM    183  NE  ARG A  14       7.941  -7.260  -0.216  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       8.479  -8.478  -0.262  1.00  2.12           C  
ATOM    185  NH1 ARG A  14       9.747  -8.657   0.080  1.00  2.66           N  
ATOM    186  NH2 ARG A  14       7.752  -9.508  -0.675  1.00  2.88           N  
ATOM    187  H   ARG A  14       4.813  -3.504  -1.570  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.454  -2.449  -1.425  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.652  -4.253   0.062  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       6.547  -5.332  -1.315  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       8.953  -5.180  -1.640  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       9.075  -4.059  -0.283  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       9.693  -6.318   0.385  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       8.233  -5.787   1.216  1.00  1.71           H  
ATOM    195  HE  ARG A  14       7.007  -7.143  -0.499  1.00  1.78           H  
ATOM    196 HH11 ARG A  14      10.308  -7.870   0.370  1.00  2.65           H  
ATOM    197 HH12 ARG A  14      10.156  -9.578   0.061  1.00  3.41           H  
ATOM    198 HH21 ARG A  14       6.786  -9.371  -0.959  1.00  3.13           H  
ATOM    199 HH22 ARG A  14       8.149 -10.433  -0.692  1.00  3.49           H  
ATOM    200  N   LYS A  15       6.528  -3.895  -4.145  1.00  0.38           N  
ATOM    201  CA  LYS A  15       6.908  -4.102  -5.532  1.00  0.49           C  
ATOM    202  C   LYS A  15       6.835  -2.777  -6.288  1.00  0.55           C  
ATOM    203  O   LYS A  15       7.601  -2.522  -7.215  1.00  0.65           O  
ATOM    204  CB  LYS A  15       5.969  -5.118  -6.173  1.00  0.59           C  
ATOM    205  CG  LYS A  15       6.497  -5.726  -7.463  1.00  1.29           C  
ATOM    206  CD  LYS A  15       7.678  -6.661  -7.216  1.00  1.63           C  
ATOM    207  CE  LYS A  15       7.240  -8.058  -6.776  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       6.552  -8.058  -5.458  1.00  3.13           N  
ATOM    209  H   LYS A  15       5.581  -3.999  -3.883  1.00  0.38           H  
ATOM    210  HA  LYS A  15       7.920  -4.473  -5.555  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       5.789  -5.919  -5.469  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       5.032  -4.626  -6.389  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       5.703  -6.288  -7.933  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       6.812  -4.930  -8.118  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       8.244  -6.751  -8.129  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       8.302  -6.235  -6.446  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       6.568  -8.456  -7.521  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       8.117  -8.687  -6.713  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       6.388  -9.037  -5.140  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       5.630  -7.572  -5.529  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       7.136  -7.569  -4.745  1.00  3.53           H  
ATOM    222  N   GLU A  16       5.896  -1.953  -5.868  1.00  0.55           N  
ATOM    223  CA  GLU A  16       5.679  -0.637  -6.422  1.00  0.69           C  
ATOM    224  C   GLU A  16       6.834   0.281  -6.087  1.00  0.69           C  
ATOM    225  O   GLU A  16       7.561   0.742  -6.967  1.00  0.82           O  
ATOM    226  CB  GLU A  16       4.407  -0.082  -5.811  1.00  0.78           C  
ATOM    227  CG  GLU A  16       3.352   0.338  -6.819  1.00  1.06           C  
ATOM    228  CD  GLU A  16       3.767   1.541  -7.641  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       3.835   2.655  -7.086  1.00  2.52           O  
ATOM    230  OE2 GLU A  16       4.039   1.378  -8.848  1.00  2.59           O  
ATOM    231  H   GLU A  16       5.296  -2.251  -5.153  1.00  0.49           H  
ATOM    232  HA  GLU A  16       5.567  -0.716  -7.490  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       3.985  -0.826  -5.163  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       4.669   0.768  -5.215  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       3.164  -0.482  -7.490  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       2.446   0.581  -6.286  1.00  1.62           H  
ATOM    237  N   THR A  17       6.994   0.534  -4.799  1.00  0.61           N  
ATOM    238  CA  THR A  17       7.982   1.489  -4.328  1.00  0.70           C  
ATOM    239  C   THR A  17       9.052   0.798  -3.492  1.00  0.60           C  
ATOM    240  O   THR A  17      10.168   1.300  -3.336  1.00  0.74           O  
ATOM    241  CB  THR A  17       7.312   2.598  -3.496  1.00  0.83           C  
ATOM    242  OG1 THR A  17       6.231   3.182  -4.235  1.00  1.42           O  
ATOM    243  CG2 THR A  17       8.306   3.684  -3.123  1.00  1.43           C  
ATOM    244  H   THR A  17       6.431   0.049  -4.146  1.00  0.54           H  
ATOM    245  HA  THR A  17       8.447   1.941  -5.189  1.00  0.84           H  
ATOM    246  HB  THR A  17       6.922   2.160  -2.588  1.00  1.07           H  
ATOM    247  HG1 THR A  17       6.407   3.107  -5.187  1.00  1.77           H  
ATOM    248 HG21 THR A  17       9.106   3.253  -2.541  1.00  1.91           H  
ATOM    249 HG22 THR A  17       7.808   4.444  -2.545  1.00  1.89           H  
ATOM    250 HG23 THR A  17       8.711   4.125  -4.023  1.00  1.98           H  
ATOM    251  N   GLY A  18       8.708  -0.355  -2.964  1.00  0.47           N  
ATOM    252  CA  GLY A  18       9.649  -1.115  -2.172  1.00  0.48           C  
ATOM    253  C   GLY A  18       9.320  -1.094  -0.694  1.00  0.49           C  
ATOM    254  O   GLY A  18       9.909  -1.832   0.085  1.00  0.69           O  
ATOM    255  H   GLY A  18       7.803  -0.710  -3.117  1.00  0.45           H  
ATOM    256  HA2 GLY A  18       9.623  -2.132  -2.522  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      10.640  -0.713  -2.320  1.00  0.59           H  
ATOM    258  N   CYS A  19       8.367  -0.254  -0.320  1.00  0.44           N  
ATOM    259  CA  CYS A  19       7.952  -0.138   1.061  1.00  0.51           C  
ATOM    260  C   CYS A  19       6.745  -1.037   1.318  1.00  0.38           C  
ATOM    261  O   CYS A  19       5.679  -0.821   0.744  1.00  0.33           O  
ATOM    262  CB  CYS A  19       7.593   1.307   1.374  1.00  0.69           C  
ATOM    263  SG  CYS A  19       8.752   2.522   0.696  1.00  1.17           S  
ATOM    264  H   CYS A  19       7.927   0.298  -0.985  1.00  0.47           H  
ATOM    265  HA  CYS A  19       8.772  -0.455   1.692  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       6.616   1.526   0.974  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       7.575   1.440   2.440  1.00  0.87           H  
ATOM    268  HG  CYS A  19       9.922   2.360   1.301  1.00  1.67           H  
ATOM    269  N   PRO A  20       6.899  -2.063   2.173  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.825  -3.012   2.477  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.826  -2.474   3.502  1.00  0.29           C  
ATOM    272  O   PRO A  20       4.297  -3.227   4.322  1.00  0.37           O  
ATOM    273  CB  PRO A  20       6.584  -4.210   3.043  1.00  0.48           C  
ATOM    274  CG  PRO A  20       7.783  -3.614   3.702  1.00  0.55           C  
ATOM    275  CD  PRO A  20       8.141  -2.383   2.911  1.00  0.53           C  
ATOM    276  HA  PRO A  20       5.295  -3.308   1.584  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       5.959  -4.733   3.751  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       6.865  -4.876   2.240  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       7.547  -3.347   4.720  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       8.601  -4.321   3.682  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.409  -1.575   3.574  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       8.951  -2.593   2.228  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.579  -1.172   3.458  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.667  -0.527   4.371  1.00  0.27           C  
ATOM    285  C   TYR A  21       2.805   0.471   3.627  1.00  0.37           C  
ATOM    286  O   TYR A  21       3.038   0.755   2.450  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.444   0.200   5.453  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.387  -0.668   6.242  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       4.908  -1.546   7.206  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       6.758  -0.617   6.026  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       5.766  -2.351   7.927  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       7.622  -1.419   6.745  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       7.121  -2.284   7.695  1.00  1.14           C  
ATOM    294  OH  TYR A  21       7.977  -3.093   8.408  1.00  1.51           O  
ATOM    295  H   TYR A  21       5.016  -0.629   2.783  1.00  0.33           H  
ATOM    296  HA  TYR A  21       3.040  -1.279   4.822  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       5.016   0.986   4.997  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       3.743   0.628   6.133  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       3.844  -1.597   7.388  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       7.147   0.058   5.282  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       5.373  -3.027   8.673  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       8.686  -1.363   6.562  1.00  0.89           H  
ATOM    303  HH  TYR A  21       7.616  -3.990   8.437  1.00  1.87           H  
ATOM    304  N   GLY A  22       1.842   1.043   4.326  1.00  0.39           N  
ATOM    305  CA  GLY A  22       0.986   2.028   3.722  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.455   1.900   4.139  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.778   1.238   5.128  1.00  0.57           O  
ATOM    308  H   GLY A  22       1.720   0.797   5.266  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.342   3.011   3.991  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       1.048   1.918   2.653  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.313   2.552   3.381  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.741   2.529   3.618  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.442   2.284   2.292  1.00  0.40           C  
ATOM    314  O   LYS A  23      -2.848   2.455   1.238  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -3.201   3.871   4.198  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -4.589   3.850   4.814  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -4.628   3.067   6.114  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -3.725   3.679   7.177  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -3.997   5.127   7.379  1.00  2.59           N  
ATOM    320  H   LYS A  23      -0.975   3.060   2.607  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -2.969   1.731   4.308  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -2.497   4.182   4.954  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -3.204   4.598   3.402  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -4.896   4.865   5.016  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -5.273   3.398   4.112  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -5.641   3.061   6.482  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -4.305   2.053   5.919  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -3.886   3.161   8.105  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -2.695   3.554   6.872  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23      -3.512   5.469   8.234  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -5.023   5.292   7.482  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -3.651   5.675   6.560  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.688   1.896   2.348  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.455   1.670   1.138  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.470   2.803   0.987  1.00  0.36           C  
ATOM    336  O   CYS A  24      -7.283   3.029   1.885  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -6.147   0.301   1.233  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -6.802  -0.363  -0.326  1.00  0.57           S  
ATOM    339  H   CYS A  24      -5.113   1.769   3.217  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -4.767   1.685   0.302  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -5.440  -0.414   1.615  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -6.972   0.383   1.922  1.00  0.63           H  
ATOM    343  N   MET A  25      -6.425   3.517  -0.135  1.00  0.36           N  
ATOM    344  CA  MET A  25      -7.206   4.736  -0.275  1.00  0.50           C  
ATOM    345  C   MET A  25      -8.024   4.727  -1.547  1.00  0.69           C  
ATOM    346  O   MET A  25      -7.490   4.532  -2.638  1.00  0.93           O  
ATOM    347  CB  MET A  25      -6.296   5.947  -0.294  1.00  0.68           C  
ATOM    348  CG  MET A  25      -6.612   6.984   0.765  1.00  1.00           C  
ATOM    349  SD  MET A  25      -6.278   6.396   2.435  1.00  2.05           S  
ATOM    350  CE  MET A  25      -6.695   7.852   3.389  1.00  2.34           C  
ATOM    351  H   MET A  25      -5.892   3.188  -0.909  1.00  0.38           H  
ATOM    352  HA  MET A  25      -7.870   4.807   0.563  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -5.287   5.615  -0.156  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -6.380   6.414  -1.258  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -6.007   7.860   0.583  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -7.657   7.248   0.692  1.00  1.07           H  
ATOM    357  HE1 MET A  25      -6.517   7.658   4.437  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -7.735   8.095   3.239  1.00  2.54           H  
ATOM    359  HE3 MET A  25      -6.082   8.680   3.067  1.00  2.62           H  
ATOM    360  N   ASN A  26      -9.310   4.969  -1.387  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -10.266   5.046  -2.501  1.00  0.98           C  
ATOM    362  C   ASN A  26     -10.143   3.841  -3.440  1.00  0.94           C  
ATOM    363  O   ASN A  26     -10.002   3.987  -4.658  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -10.077   6.351  -3.263  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -11.216   6.637  -4.224  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -12.358   6.235  -3.995  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -10.912   7.331  -5.307  1.00  2.59           N  
ATOM    368  H   ASN A  26      -9.632   5.120  -0.482  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -11.254   5.041  -2.074  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -10.016   7.162  -2.557  1.00  1.56           H  
ATOM    371  HB3 ASN A  26      -9.163   6.295  -3.823  1.00  1.51           H  
ATOM    372 HD21 ASN A  26      -9.981   7.626  -5.427  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -11.634   7.529  -5.953  1.00  3.25           H  
ATOM    374  N   ARG A  27     -10.195   2.657  -2.843  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -10.077   1.381  -3.558  1.00  0.69           C  
ATOM    376  C   ARG A  27      -8.747   1.283  -4.314  1.00  0.73           C  
ATOM    377  O   ARG A  27      -8.623   0.579  -5.320  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -11.263   1.161  -4.505  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -11.490  -0.298  -4.892  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -11.954  -1.141  -3.712  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -10.946  -1.231  -2.652  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -11.186  -0.977  -1.366  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -12.418  -0.728  -0.946  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -10.184  -1.000  -0.494  1.00  1.65           N  
ATOM    385  H   ARG A  27     -10.329   2.640  -1.867  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -10.091   0.600  -2.809  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -12.159   1.526  -4.024  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -11.093   1.728  -5.409  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -12.244  -0.339  -5.665  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -10.563  -0.706  -5.271  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -12.850  -0.701  -3.297  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -12.179  -2.137  -4.065  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -10.026  -1.467  -2.928  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -13.185  -0.714  -1.599  1.00  2.34           H  
ATOM    395 HH12 ARG A  27     -12.597  -0.563   0.027  1.00  2.67           H  
ATOM    396 HH21 ARG A  27      -9.251  -1.202  -0.811  1.00  1.90           H  
ATOM    397 HH22 ARG A  27     -10.348  -0.804   0.470  1.00  2.10           H  
ATOM    398  N   LYS A  28      -7.760   1.993  -3.809  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -6.402   1.954  -4.309  1.00  0.68           C  
ATOM    400  C   LYS A  28      -5.484   1.940  -3.121  1.00  0.63           C  
ATOM    401  O   LYS A  28      -5.953   1.939  -2.003  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -6.119   3.146  -5.209  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -6.652   2.962  -6.617  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -6.621   4.260  -7.394  1.00  1.79           C  
ATOM    405  CE  LYS A  28      -7.469   5.315  -6.712  1.00  1.94           C  
ATOM    406  NZ  LYS A  28      -7.508   6.568  -7.491  1.00  1.65           N  
ATOM    407  H   LYS A  28      -7.945   2.576  -3.038  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -6.264   1.057  -4.873  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -6.583   4.022  -4.783  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -5.053   3.301  -5.264  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -6.044   2.232  -7.132  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -7.672   2.608  -6.561  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -5.600   4.609  -7.449  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -7.001   4.088  -8.389  1.00  2.15           H  
ATOM    415  HE2 LYS A  28      -8.474   4.938  -6.603  1.00  2.44           H  
ATOM    416  HE3 LYS A  28      -7.050   5.515  -5.737  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28      -7.954   6.407  -8.420  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28      -6.542   6.930  -7.643  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28      -8.055   7.292  -6.976  1.00  1.97           H  
ATOM    420  N   CYS A  29      -4.205   1.913  -3.341  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -3.268   1.856  -2.235  1.00  0.56           C  
ATOM    422  C   CYS A  29      -2.367   3.064  -2.234  1.00  0.50           C  
ATOM    423  O   CYS A  29      -1.962   3.568  -3.284  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -2.420   0.591  -2.281  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -1.541   0.239  -0.718  1.00  1.23           S  
ATOM    426  H   CYS A  29      -3.886   1.938  -4.244  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -3.838   1.855  -1.325  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -3.052  -0.251  -2.505  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -1.684   0.702  -3.050  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.076   3.534  -1.042  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.100   4.580  -0.850  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.082   4.113   0.138  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.329   4.023   1.338  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.733   5.857  -0.368  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.886   7.103  -0.598  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -0.441   7.222  -2.048  1.00  1.31           C  
ATOM    437  CE  LYS A  30      -1.615   7.216  -3.014  1.00  1.99           C  
ATOM    438  NZ  LYS A  30      -1.160   7.143  -4.430  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.525   3.137  -0.257  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.617   4.757  -1.797  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.673   5.985  -0.859  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.883   5.751   0.677  1.00  0.74           H  
ATOM    443  HG2 LYS A  30      -1.468   7.977  -0.343  1.00  1.17           H  
ATOM    444  HG3 LYS A  30      -0.017   7.053   0.029  1.00  1.41           H  
ATOM    445  HD2 LYS A  30       0.097   8.146  -2.169  1.00  1.87           H  
ATOM    446  HD3 LYS A  30       0.201   6.389  -2.281  1.00  1.88           H  
ATOM    447  HE2 LYS A  30      -2.239   6.359  -2.803  1.00  2.59           H  
ATOM    448  HE3 LYS A  30      -2.184   8.122  -2.873  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30      -0.437   6.400  -4.536  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30      -0.752   8.058  -4.723  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30      -1.967   6.920  -5.056  1.00  3.16           H  
ATOM    452  N   CYS A  31       1.060   3.838  -0.381  1.00  0.48           N  
ATOM    453  CA  CYS A  31       2.120   3.209   0.345  1.00  0.49           C  
ATOM    454  C   CYS A  31       2.806   4.200   1.263  1.00  0.56           C  
ATOM    455  O   CYS A  31       2.954   5.378   0.923  1.00  0.69           O  
ATOM    456  CB  CYS A  31       3.110   2.638  -0.649  1.00  0.62           C  
ATOM    457  SG  CYS A  31       2.335   2.070  -2.196  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.196   4.071  -1.299  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.701   2.406   0.932  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       3.847   3.384  -0.896  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       3.592   1.801  -0.211  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.222   3.723   2.428  1.00  0.64           N  
ATOM    463  CA  ASN A  32       3.908   4.564   3.397  1.00  0.87           C  
ATOM    464  C   ASN A  32       5.338   4.791   2.946  1.00  1.12           C  
ATOM    465  O   ASN A  32       6.272   4.148   3.425  1.00  1.42           O  
ATOM    466  CB  ASN A  32       3.883   3.927   4.789  1.00  1.14           C  
ATOM    467  CG  ASN A  32       4.431   4.852   5.861  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       4.308   6.073   5.763  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       5.038   4.280   6.887  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.069   2.774   2.637  1.00  0.61           H  
ATOM    471  HA  ASN A  32       3.399   5.513   3.432  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       2.862   3.675   5.045  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       4.477   3.025   4.778  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       5.099   3.302   6.902  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       5.401   4.860   7.594  1.00  2.15           H  
ATOM    476  N   ARG A  33       5.487   5.685   1.981  1.00  1.17           N  
ATOM    477  CA  ARG A  33       6.781   6.007   1.405  1.00  1.57           C  
ATOM    478  C   ARG A  33       7.594   6.875   2.362  1.00  1.90           C  
ATOM    479  O   ARG A  33       7.739   8.081   2.168  1.00  2.03           O  
ATOM    480  CB  ARG A  33       6.573   6.709   0.059  1.00  1.75           C  
ATOM    481  CG  ARG A  33       7.849   6.961  -0.717  1.00  2.23           C  
ATOM    482  CD  ARG A  33       7.540   7.476  -2.109  1.00  2.59           C  
ATOM    483  NE  ARG A  33       6.792   6.498  -2.900  1.00  3.11           N  
ATOM    484  CZ  ARG A  33       5.991   6.808  -3.919  1.00  3.98           C  
ATOM    485  NH1 ARG A  33       5.807   8.078  -4.260  1.00  4.34           N  
ATOM    486  NH2 ARG A  33       5.376   5.841  -4.594  1.00  4.85           N  
ATOM    487  H   ARG A  33       4.691   6.143   1.637  1.00  1.05           H  
ATOM    488  HA  ARG A  33       7.311   5.079   1.241  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       5.922   6.098  -0.545  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       6.091   7.658   0.237  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       8.443   7.700  -0.199  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       8.404   6.038  -0.798  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       6.953   8.378  -2.024  1.00  3.02           H  
ATOM    494  HD3 ARG A  33       8.471   7.695  -2.612  1.00  2.82           H  
ATOM    495  HE  ARG A  33       6.903   5.551  -2.657  1.00  3.19           H  
ATOM    496 HH11 ARG A  33       6.261   8.806  -3.750  1.00  4.08           H  
ATOM    497 HH12 ARG A  33       5.205   8.313  -5.039  1.00  5.11           H  
ATOM    498 HH21 ARG A  33       5.508   4.874  -4.338  1.00  4.95           H  
ATOM    499 HH22 ARG A  33       4.773   6.064  -5.373  1.00  5.59           H  
ATOM    500  N   CYS A  34       8.090   6.246   3.411  1.00  2.31           N  
ATOM    501  CA  CYS A  34       8.915   6.925   4.397  1.00  2.80           C  
ATOM    502  C   CYS A  34      10.379   6.603   4.147  1.00  3.51           C  
ATOM    503  O   CYS A  34      10.838   5.530   4.585  1.00  4.11           O  
ATOM    504  CB  CYS A  34       8.503   6.504   5.811  1.00  3.10           C  
ATOM    505  SG  CYS A  34       9.350   7.404   7.133  1.00  3.93           S  
ATOM    506  OXT CYS A  34      11.065   7.411   3.491  1.00  3.88           O  
ATOM    507  H   CYS A  34       7.898   5.292   3.533  1.00  2.44           H  
ATOM    508  HA  CYS A  34       8.766   7.988   4.283  1.00  2.88           H  
ATOM    509  HB2 CYS A  34       7.443   6.667   5.932  1.00  3.23           H  
ATOM    510  HB3 CYS A  34       8.716   5.452   5.942  1.00  3.35           H  
ATOM    511  HG  CYS A  34      10.016   8.406   6.574  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -1.431   0.435  -6.918  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -2.043  -0.900  -7.057  1.00  1.43           C  
ATOM      3  C   ALA A   1      -3.400  -0.939  -6.365  1.00  1.28           C  
ATOM      4  O   ALA A   1      -3.656  -0.171  -5.435  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -1.124  -1.960  -6.475  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -2.009   1.149  -7.410  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -0.469   0.440  -7.327  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -1.366   0.693  -5.909  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -2.178  -1.107  -8.109  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -1.563  -2.934  -6.624  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -0.992  -1.783  -5.416  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -0.164  -1.917  -6.969  1.00  1.68           H  
ATOM     13  N   SER A   2      -4.269  -1.827  -6.830  1.00  1.26           N  
ATOM     14  CA  SER A   2      -5.568  -2.024  -6.231  1.00  1.20           C  
ATOM     15  C   SER A   2      -5.430  -2.834  -4.950  1.00  1.05           C  
ATOM     16  O   SER A   2      -4.499  -3.632  -4.805  1.00  1.51           O  
ATOM     17  CB  SER A   2      -6.490  -2.725  -7.231  1.00  1.42           C  
ATOM     18  OG  SER A   2      -5.795  -3.749  -7.927  1.00  1.94           O  
ATOM     19  H   SER A   2      -4.032  -2.372  -7.595  1.00  1.47           H  
ATOM     20  HA  SER A   2      -5.976  -1.057  -5.989  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -7.326  -3.164  -6.707  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -6.853  -2.003  -7.949  1.00  1.85           H  
ATOM     23  HG  SER A   2      -5.498  -3.406  -8.790  1.00  2.37           H  
ATOM     24  N   CYS A   3      -6.341  -2.618  -4.028  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -6.220  -3.185  -2.690  1.00  0.56           C  
ATOM     26  C   CYS A   3      -7.533  -3.142  -1.915  1.00  0.61           C  
ATOM     27  O   CYS A   3      -8.495  -2.471  -2.307  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -5.134  -2.413  -1.943  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -5.265  -2.390  -0.140  1.00  1.11           S  
ATOM     30  H   CYS A   3      -7.104  -2.059  -4.243  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -5.904  -4.211  -2.792  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -4.176  -2.838  -2.183  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -5.162  -1.398  -2.273  1.00  1.29           H  
ATOM     34  N   ARG A   4      -7.554  -3.893  -0.824  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -8.683  -3.929   0.092  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.260  -3.471   1.487  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.053  -2.900   2.230  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -9.263  -5.348   0.159  1.00  0.84           C  
ATOM     39  CG  ARG A   4     -10.765  -5.442  -0.086  1.00  1.19           C  
ATOM     40  CD  ARG A   4     -11.597  -4.990   1.106  1.00  1.97           C  
ATOM     41  NE  ARG A   4     -11.542  -3.546   1.324  1.00  2.75           N  
ATOM     42  CZ  ARG A   4     -12.539  -2.830   1.845  1.00  3.73           C  
ATOM     43  NH1 ARG A   4     -13.659  -3.423   2.235  1.00  4.13           N  
ATOM     44  NH2 ARG A   4     -12.402  -1.521   1.994  1.00  4.64           N  
ATOM     45  H   ARG A   4      -6.762  -4.439  -0.628  1.00  0.60           H  
ATOM     46  HA  ARG A   4      -9.430  -3.258  -0.277  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -8.762  -5.961  -0.570  1.00  1.05           H  
ATOM     48  HB3 ARG A   4      -9.063  -5.754   1.139  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -11.016  -4.820  -0.932  1.00  1.66           H  
ATOM     50  HG3 ARG A   4     -11.013  -6.469  -0.312  1.00  1.46           H  
ATOM     51  HD2 ARG A   4     -12.626  -5.276   0.942  1.00  2.53           H  
ATOM     52  HD3 ARG A   4     -11.228  -5.491   1.989  1.00  2.19           H  
ATOM     53  HE  ARG A   4     -10.715  -3.083   1.071  1.00  2.91           H  
ATOM     54 HH11 ARG A   4     -13.765  -4.421   2.149  1.00  3.83           H  
ATOM     55 HH12 ARG A   4     -14.421  -2.878   2.612  1.00  4.97           H  
ATOM     56 HH21 ARG A   4     -11.547  -1.068   1.715  1.00  4.76           H  
ATOM     57 HH22 ARG A   4     -13.153  -0.977   2.391  1.00  5.40           H  
ATOM     58  N   THR A   5      -6.995  -3.681   1.820  1.00  0.46           N  
ATOM     59  CA  THR A   5      -6.477  -3.376   3.150  1.00  0.40           C  
ATOM     60  C   THR A   5      -4.975  -3.094   3.084  1.00  0.34           C  
ATOM     61  O   THR A   5      -4.311  -3.596   2.192  1.00  0.41           O  
ATOM     62  CB  THR A   5      -6.731  -4.536   4.138  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -6.613  -5.796   3.461  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.100  -4.423   4.786  1.00  0.65           C  
ATOM     65  H   THR A   5      -6.375  -3.996   1.134  1.00  0.50           H  
ATOM     66  HA  THR A   5      -6.986  -2.498   3.509  1.00  0.55           H  
ATOM     67  HB  THR A   5      -5.981  -4.487   4.912  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -6.208  -5.662   2.599  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -8.252  -5.259   5.450  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -8.863  -4.425   4.025  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -8.155  -3.504   5.350  1.00  1.22           H  
ATOM     72  N   PRO A   6      -4.418  -2.305   4.011  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -2.998  -1.927   3.983  1.00  0.54           C  
ATOM     74  C   PRO A   6      -2.075  -3.134   3.826  1.00  0.54           C  
ATOM     75  O   PRO A   6      -1.136  -3.117   3.029  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -2.794  -1.261   5.345  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -4.132  -0.731   5.699  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -5.104  -1.736   5.175  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -2.795  -1.213   3.198  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -2.453  -1.991   6.062  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -2.083  -0.474   5.254  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -4.221  -0.641   6.769  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -4.290   0.221   5.227  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -5.282  -2.497   5.909  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -6.017  -1.253   4.884  1.00  0.56           H  
ATOM     86  N   LYS A   7      -2.371  -4.200   4.566  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -1.583  -5.420   4.492  1.00  0.64           C  
ATOM     88  C   LYS A   7      -1.861  -6.163   3.180  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.093  -7.036   2.771  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -1.884  -6.322   5.696  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -1.031  -7.582   5.755  1.00  1.56           C  
ATOM     92  CD  LYS A   7       0.426  -7.273   6.039  1.00  1.95           C  
ATOM     93  CE  LYS A   7       0.616  -6.735   7.446  1.00  2.39           C  
ATOM     94  NZ  LYS A   7       2.051  -6.550   7.784  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.130  -4.161   5.177  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -0.551  -5.134   4.516  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -1.713  -5.759   6.603  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -2.921  -6.617   5.659  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -1.410  -8.223   6.536  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -1.103  -8.093   4.803  1.00  2.18           H  
ATOM    101  HD2 LYS A   7       1.000  -8.179   5.929  1.00  2.37           H  
ATOM    102  HD3 LYS A   7       0.769  -6.535   5.330  1.00  2.49           H  
ATOM    103  HE2 LYS A   7       0.118  -5.782   7.526  1.00  2.71           H  
ATOM    104  HE3 LYS A   7       0.180  -7.429   8.146  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7       2.152  -6.315   8.792  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7       2.461  -5.781   7.215  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7       2.582  -7.430   7.589  1.00  3.57           H  
ATOM    108  N   ASP A   8      -2.946  -5.797   2.496  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.304  -6.444   1.238  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.456  -5.882   0.112  1.00  0.46           C  
ATOM    111  O   ASP A   8      -2.175  -6.562  -0.870  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.802  -6.265   0.948  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -5.209  -6.700  -0.442  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -5.102  -7.902  -0.757  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -5.664  -5.837  -1.216  1.00  1.29           O  
ATOM    116  H   ASP A   8      -3.505  -5.046   2.829  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -3.091  -7.497   1.339  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -5.370  -6.844   1.659  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -5.056  -5.222   1.066  1.00  0.94           H  
ATOM    120  N   CYS A   9      -2.013  -4.647   0.277  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -1.124  -4.022  -0.669  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.274  -3.926  -0.114  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.096  -3.205  -0.648  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -1.610  -2.624  -1.040  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.166  -1.622   0.370  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.292  -4.141   1.064  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -1.106  -4.631  -1.560  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -0.798  -2.095  -1.505  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -2.422  -2.705  -1.736  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.555  -4.658   0.941  1.00  0.43           N  
ATOM    131  CA  ALA A  10       1.882  -4.615   1.533  1.00  0.46           C  
ATOM    132  C   ALA A  10       2.902  -5.236   0.594  1.00  0.40           C  
ATOM    133  O   ALA A  10       4.018  -4.743   0.470  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.895  -5.307   2.885  1.00  0.59           C  
ATOM    135  H   ALA A  10      -0.129  -5.227   1.338  1.00  0.48           H  
ATOM    136  HA  ALA A  10       2.144  -3.574   1.672  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       1.155  -4.855   3.532  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       2.874  -5.201   3.333  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       1.672  -6.355   2.757  1.00  1.34           H  
ATOM    140  N   ASP A  11       2.510  -6.295  -0.089  1.00  0.42           N  
ATOM    141  CA  ASP A  11       3.394  -6.913  -1.071  1.00  0.47           C  
ATOM    142  C   ASP A  11       3.412  -6.066  -2.341  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.480  -5.684  -2.815  1.00  0.42           O  
ATOM    144  CB  ASP A  11       2.981  -8.352  -1.389  1.00  0.64           C  
ATOM    145  CG  ASP A  11       3.948  -9.029  -2.346  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       5.160  -9.069  -2.043  1.00  0.96           O  
ATOM    147  OD2 ASP A  11       3.503  -9.519  -3.401  1.00  0.89           O  
ATOM    148  H   ASP A  11       1.607  -6.656   0.044  1.00  0.47           H  
ATOM    149  HA  ASP A  11       4.393  -6.920  -0.650  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       2.933  -8.916  -0.476  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       2.002  -8.339  -1.845  1.00  0.65           H  
ATOM    152  N   PRO A  12       2.226  -5.781  -2.928  1.00  0.43           N  
ATOM    153  CA  PRO A  12       2.092  -4.804  -4.007  1.00  0.49           C  
ATOM    154  C   PRO A  12       2.888  -3.527  -3.786  1.00  0.41           C  
ATOM    155  O   PRO A  12       3.680  -3.156  -4.637  1.00  0.47           O  
ATOM    156  CB  PRO A  12       0.593  -4.497  -4.032  1.00  0.62           C  
ATOM    157  CG  PRO A  12      -0.078  -5.681  -3.431  1.00  0.65           C  
ATOM    158  CD  PRO A  12       0.949  -6.472  -2.666  1.00  0.53           C  
ATOM    159  HA  PRO A  12       2.395  -5.220  -4.947  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       0.402  -3.601  -3.460  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       0.281  -4.343  -5.053  1.00  0.77           H  
ATOM    162  HG2 PRO A  12      -0.854  -5.347  -2.756  1.00  0.91           H  
ATOM    163  HG3 PRO A  12      -0.506  -6.289  -4.213  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.730  -6.478  -1.608  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       0.982  -7.484  -3.041  1.00  0.68           H  
ATOM    166  N   CYS A  13       2.691  -2.849  -2.669  1.00  0.36           N  
ATOM    167  CA  CYS A  13       3.428  -1.626  -2.405  1.00  0.37           C  
ATOM    168  C   CYS A  13       4.913  -1.900  -2.235  1.00  0.31           C  
ATOM    169  O   CYS A  13       5.745  -1.063  -2.566  1.00  0.39           O  
ATOM    170  CB  CYS A  13       2.857  -0.928  -1.184  1.00  0.44           C  
ATOM    171  SG  CYS A  13       1.338   0.002  -1.540  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.033  -3.166  -2.001  1.00  0.37           H  
ATOM    173  HA  CYS A  13       3.301  -0.981  -3.261  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       2.621  -1.664  -0.429  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       3.584  -0.251  -0.797  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.250  -3.082  -1.754  1.00  0.25           N  
ATOM    177  CA  ARG A  14       6.642  -3.484  -1.656  1.00  0.29           C  
ATOM    178  C   ARG A  14       7.220  -3.756  -3.045  1.00  0.35           C  
ATOM    179  O   ARG A  14       8.436  -3.838  -3.220  1.00  0.44           O  
ATOM    180  CB  ARG A  14       6.772  -4.716  -0.753  1.00  0.36           C  
ATOM    181  CG  ARG A  14       8.202  -5.188  -0.525  1.00  0.53           C  
ATOM    182  CD  ARG A  14       8.249  -6.382   0.413  1.00  0.98           C  
ATOM    183  NE  ARG A  14       7.469  -7.512  -0.081  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       7.392  -8.695   0.524  1.00  2.12           C  
ATOM    185  NH1 ARG A  14       8.028  -8.904   1.672  1.00  2.66           N  
ATOM    186  NH2 ARG A  14       6.671  -9.666  -0.007  1.00  2.88           N  
ATOM    187  H   ARG A  14       4.551  -3.694  -1.445  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.182  -2.662  -1.218  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.337  -4.491   0.200  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       6.220  -5.531  -1.201  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       8.636  -5.472  -1.470  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       8.771  -4.377  -0.095  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       9.277  -6.691   0.528  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       7.855  -6.083   1.373  1.00  1.71           H  
ATOM    195  HE  ARG A  14       6.980  -7.387  -0.925  1.00  1.78           H  
ATOM    196 HH11 ARG A  14       8.582  -8.171   2.086  1.00  2.65           H  
ATOM    197 HH12 ARG A  14       7.944  -9.793   2.141  1.00  3.41           H  
ATOM    198 HH21 ARG A  14       6.175  -9.512  -0.879  1.00  3.13           H  
ATOM    199 HH22 ARG A  14       6.628 -10.573   0.433  1.00  3.49           H  
ATOM    200  N   LYS A  15       6.349  -3.874  -4.032  1.00  0.38           N  
ATOM    201  CA  LYS A  15       6.779  -4.091  -5.396  1.00  0.49           C  
ATOM    202  C   LYS A  15       6.681  -2.786  -6.173  1.00  0.55           C  
ATOM    203  O   LYS A  15       7.496  -2.481  -7.040  1.00  0.65           O  
ATOM    204  CB  LYS A  15       5.874  -5.141  -6.022  1.00  0.59           C  
ATOM    205  CG  LYS A  15       6.596  -6.159  -6.891  1.00  1.29           C  
ATOM    206  CD  LYS A  15       5.790  -7.446  -7.008  1.00  1.63           C  
ATOM    207  CE  LYS A  15       5.525  -8.067  -5.642  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       4.743  -9.325  -5.731  1.00  3.13           N  
ATOM    209  H   LYS A  15       5.374  -3.830  -3.842  1.00  0.38           H  
ATOM    210  HA  LYS A  15       7.800  -4.441  -5.391  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       5.370  -5.672  -5.229  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       5.136  -4.633  -6.625  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       6.735  -5.740  -7.877  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       7.555  -6.383  -6.448  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       4.842  -7.224  -7.480  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       6.338  -8.151  -7.616  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       6.474  -8.278  -5.170  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       4.980  -7.359  -5.038  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       5.334 -10.091  -6.121  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       3.913  -9.188  -6.351  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       4.407  -9.604  -4.782  1.00  3.53           H  
ATOM    222  N   GLU A  16       5.668  -2.024  -5.813  1.00  0.55           N  
ATOM    223  CA  GLU A  16       5.336  -0.768  -6.461  1.00  0.69           C  
ATOM    224  C   GLU A  16       6.244   0.364  -5.995  1.00  0.69           C  
ATOM    225  O   GLU A  16       6.685   1.188  -6.799  1.00  0.82           O  
ATOM    226  CB  GLU A  16       3.865  -0.449  -6.174  1.00  0.78           C  
ATOM    227  CG  GLU A  16       3.359   0.843  -6.799  1.00  1.06           C  
ATOM    228  CD  GLU A  16       1.848   0.962  -6.738  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       1.162   0.450  -7.648  1.00  2.59           O  
ATOM    230  OE2 GLU A  16       1.333   1.574  -5.775  1.00  2.52           O  
ATOM    231  H   GLU A  16       5.091  -2.345  -5.089  1.00  0.49           H  
ATOM    232  HA  GLU A  16       5.462  -0.899  -7.522  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       3.256  -1.255  -6.552  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       3.732  -0.391  -5.105  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       3.794   1.678  -6.270  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       3.667   0.869  -7.834  1.00  1.62           H  
ATOM    237  N   THR A  17       6.522   0.417  -4.699  1.00  0.61           N  
ATOM    238  CA  THR A  17       7.382   1.451  -4.158  1.00  0.70           C  
ATOM    239  C   THR A  17       8.570   0.846  -3.415  1.00  0.60           C  
ATOM    240  O   THR A  17       9.626   1.467  -3.308  1.00  0.74           O  
ATOM    241  CB  THR A  17       6.599   2.389  -3.224  1.00  0.83           C  
ATOM    242  OG1 THR A  17       5.675   1.640  -2.426  1.00  1.42           O  
ATOM    243  CG2 THR A  17       5.851   3.446  -4.012  1.00  1.43           C  
ATOM    244  H   THR A  17       6.145  -0.250  -4.089  1.00  0.54           H  
ATOM    245  HA  THR A  17       7.752   2.035  -4.987  1.00  0.84           H  
ATOM    246  HB  THR A  17       7.297   2.878  -2.572  1.00  1.07           H  
ATOM    247  HG1 THR A  17       4.874   1.474  -2.938  1.00  1.77           H  
ATOM    248 HG21 THR A  17       6.550   4.019  -4.602  1.00  1.91           H  
ATOM    249 HG22 THR A  17       5.330   4.103  -3.328  1.00  1.89           H  
ATOM    250 HG23 THR A  17       5.136   2.968  -4.666  1.00  1.98           H  
ATOM    251  N   GLY A  18       8.387  -0.354  -2.900  1.00  0.47           N  
ATOM    252  CA  GLY A  18       9.489  -1.063  -2.281  1.00  0.48           C  
ATOM    253  C   GLY A  18       9.305  -1.270  -0.790  1.00  0.49           C  
ATOM    254  O   GLY A  18      10.096  -1.965  -0.154  1.00  0.69           O  
ATOM    255  H   GLY A  18       7.496  -0.770  -2.941  1.00  0.45           H  
ATOM    256  HA2 GLY A  18       9.582  -2.025  -2.755  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      10.398  -0.504  -2.446  1.00  0.59           H  
ATOM    258  N   CYS A  19       8.270  -0.668  -0.232  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.000  -0.793   1.180  1.00  0.51           C  
ATOM    260  C   CYS A  19       6.617  -1.382   1.418  1.00  0.38           C  
ATOM    261  O   CYS A  19       5.642  -0.960   0.794  1.00  0.33           O  
ATOM    262  CB  CYS A  19       8.108   0.565   1.840  1.00  0.69           C  
ATOM    263  SG  CYS A  19       9.756   1.298   1.738  1.00  1.17           S  
ATOM    264  H   CYS A  19       7.675  -0.115  -0.771  1.00  0.47           H  
ATOM    265  HA  CYS A  19       8.744  -1.450   1.606  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       7.414   1.242   1.361  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       7.852   0.472   2.874  1.00  0.87           H  
ATOM    268  HG  CYS A  19      10.214   1.433   2.984  1.00  1.67           H  
ATOM    269  N   PRO A  20       6.515  -2.365   2.327  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.252  -3.040   2.635  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.399  -2.261   3.637  1.00  0.29           C  
ATOM    272  O   PRO A  20       3.788  -2.840   4.535  1.00  0.37           O  
ATOM    273  CB  PRO A  20       5.726  -4.360   3.245  1.00  0.48           C  
ATOM    274  CG  PRO A  20       6.996  -4.010   3.939  1.00  0.55           C  
ATOM    275  CD  PRO A  20       7.630  -2.898   3.136  1.00  0.53           C  
ATOM    276  HA  PRO A  20       4.676  -3.238   1.740  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       4.984  -4.726   3.939  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       5.888  -5.085   2.465  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       6.783  -3.670   4.942  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       7.648  -4.870   3.967  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.021  -2.141   3.793  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       8.412  -3.292   2.505  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.363  -0.946   3.476  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.619  -0.088   4.366  1.00  0.27           C  
ATOM    285  C   TYR A  21       2.653   0.761   3.580  1.00  0.37           C  
ATOM    286  O   TYR A  21       2.668   0.769   2.348  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.553   0.834   5.125  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.570   0.153   6.001  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       5.259  -0.209   7.301  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       6.833  -0.151   5.515  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       6.178  -0.863   8.096  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       7.762  -0.797   6.306  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       7.459  -1.053   7.634  1.00  1.14           C  
ATOM    294  OH  TYR A  21       8.340  -1.820   8.380  1.00  1.51           O  
ATOM    295  H   TYR A  21       4.831  -0.543   2.728  1.00  0.33           H  
ATOM    296  HA  TYR A  21       3.071  -0.701   5.065  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       5.083   1.441   4.415  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       3.961   1.470   5.744  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       4.280   0.022   7.692  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       7.089   0.132   4.505  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       5.918  -1.141   9.105  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       8.741  -1.025   5.912  1.00  0.89           H  
ATOM    303  HH  TYR A  21       7.899  -2.571   8.807  1.00  1.87           H  
ATOM    304  N   GLY A  22       1.850   1.516   4.302  1.00  0.39           N  
ATOM    305  CA  GLY A  22       0.945   2.438   3.673  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.471   2.283   4.146  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.740   1.624   5.152  1.00  0.57           O  
ATOM    308  H   GLY A  22       1.870   1.441   5.273  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.277   3.445   3.878  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       0.974   2.274   2.610  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.373   2.898   3.415  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.783   2.862   3.724  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.534   2.512   2.457  1.00  0.40           C  
ATOM    314  O   LYS A  23      -3.065   2.789   1.365  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -3.228   4.224   4.225  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -4.437   4.193   5.143  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -4.870   5.602   5.501  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -3.751   6.370   6.190  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -3.782   7.811   5.843  1.00  2.59           N  
ATOM    320  H   LYS A  23      -1.079   3.394   2.611  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -2.959   2.112   4.481  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -2.409   4.685   4.756  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -3.481   4.830   3.369  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -5.251   3.689   4.639  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -4.184   3.661   6.049  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -5.148   6.123   4.597  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -5.719   5.548   6.166  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -3.864   6.264   7.257  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -2.802   5.956   5.888  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23      -4.716   8.214   6.072  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -3.600   7.937   4.822  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -3.051   8.328   6.379  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.690   1.927   2.591  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.409   1.441   1.435  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.658   2.284   1.186  1.00  0.36           C  
ATOM    336  O   CYS A  24      -7.298   2.742   2.134  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -5.772  -0.021   1.661  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -6.531  -0.855   0.239  1.00  0.57           S  
ATOM    339  H   CYS A  24      -5.083   1.823   3.485  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -4.749   1.521   0.579  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -4.875  -0.567   1.918  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -6.467  -0.083   2.487  1.00  0.63           H  
ATOM    343  N   MET A  25      -6.998   2.492  -0.081  1.00  0.36           N  
ATOM    344  CA  MET A  25      -8.173   3.261  -0.437  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.300   2.300  -0.784  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.077   1.092  -0.840  1.00  0.93           O  
ATOM    347  CB  MET A  25      -7.843   4.193  -1.600  1.00  0.68           C  
ATOM    348  CG  MET A  25      -8.871   5.290  -1.832  1.00  1.00           C  
ATOM    349  SD  MET A  25      -8.323   6.508  -3.045  1.00  2.05           S  
ATOM    350  CE  MET A  25      -6.897   7.199  -2.209  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.458   2.086  -0.804  1.00  0.38           H  
ATOM    352  HA  MET A  25      -8.467   3.849   0.405  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -6.887   4.657  -1.414  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -7.776   3.602  -2.491  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -9.786   4.840  -2.186  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -9.057   5.793  -0.897  1.00  1.07           H  
ATOM    357  HE1 MET A  25      -6.177   6.415  -2.023  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -7.205   7.634  -1.270  1.00  2.54           H  
ATOM    359  HE3 MET A  25      -6.449   7.958  -2.832  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.496   2.833  -0.996  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.682   2.016  -1.289  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.391   0.910  -2.311  1.00  0.94           C  
ATOM    363  O   ASN A  26     -11.779  -0.242  -2.114  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -12.847   2.906  -1.763  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -12.604   3.585  -3.104  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -11.467   3.877  -3.481  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -13.678   3.854  -3.826  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.594   3.805  -0.925  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -11.974   1.545  -0.369  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -13.733   2.296  -1.855  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -13.026   3.673  -1.024  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -14.551   3.611  -3.459  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -13.553   4.280  -4.705  1.00  3.25           H  
ATOM    374  N   ARG A  27     -10.698   1.247  -3.389  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -10.333   0.256  -4.396  1.00  0.69           C  
ATOM    376  C   ARG A  27      -8.871   0.394  -4.804  1.00  0.73           C  
ATOM    377  O   ARG A  27      -8.441  -0.185  -5.802  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -11.242   0.375  -5.624  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -12.696  -0.022  -5.371  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -12.869  -1.532  -5.263  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -12.048  -2.113  -4.207  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -11.675  -3.393  -4.177  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -12.146  -4.253  -5.076  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -10.841  -3.818  -3.241  1.00  1.65           N  
ATOM    385  H   ARG A  27     -10.440   2.185  -3.518  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -10.475  -0.713  -3.958  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -11.230   1.397  -5.962  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -10.849  -0.256  -6.406  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -13.026   0.429  -4.449  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -13.303   0.337  -6.188  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -13.906  -1.746  -5.060  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -12.590  -1.978  -6.207  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -11.734  -1.511  -3.493  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -12.793  -3.944  -5.786  1.00  2.34           H  
ATOM    395 HH12 ARG A  27     -11.857  -5.211  -5.051  1.00  2.67           H  
ATOM    396 HH21 ARG A  27     -10.480  -3.179  -2.556  1.00  1.90           H  
ATOM    397 HH22 ARG A  27     -10.556  -4.785  -3.220  1.00  2.10           H  
ATOM    398  N   LYS A  28      -8.104   1.120  -4.002  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -6.718   1.406  -4.316  1.00  0.68           C  
ATOM    400  C   LYS A  28      -5.889   1.297  -3.058  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.390   0.908  -2.021  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -6.576   2.809  -4.906  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -7.123   2.959  -6.322  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -6.747   4.308  -6.920  1.00  1.79           C  
ATOM    405  CE  LYS A  28      -7.434   5.461  -6.203  1.00  1.94           C  
ATOM    406  NZ  LYS A  28      -8.866   5.572  -6.580  1.00  1.65           N  
ATOM    407  H   LYS A  28      -8.458   1.436  -3.143  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -6.363   0.686  -5.028  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -7.101   3.496  -4.268  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -5.534   3.071  -4.913  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -6.712   2.174  -6.941  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -8.198   2.872  -6.293  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -5.678   4.440  -6.843  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -7.037   4.321  -7.960  1.00  2.15           H  
ATOM    415  HE2 LYS A  28      -7.366   5.298  -5.137  1.00  2.44           H  
ATOM    416  HE3 LYS A  28      -6.931   6.379  -6.460  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28      -9.337   6.303  -6.005  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28      -9.357   4.660  -6.436  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28      -8.945   5.841  -7.589  1.00  1.97           H  
ATOM    420  N   CYS A  29      -4.628   1.613  -3.161  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -3.760   1.681  -2.008  1.00  0.56           C  
ATOM    422  C   CYS A  29      -2.709   2.747  -2.199  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.285   3.032  -3.322  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.087   0.338  -1.763  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -2.014   0.283  -0.292  1.00  1.23           S  
ATOM    426  H   CYS A  29      -4.262   1.781  -4.038  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.366   1.933  -1.151  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -3.851  -0.395  -1.634  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -2.487   0.079  -2.622  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.309   3.337  -1.099  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.234   4.310  -1.108  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.215   3.954  -0.072  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.491   3.895   1.120  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.746   5.711  -0.866  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.807   6.805  -1.360  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -0.404   6.584  -2.807  1.00  1.31           C  
ATOM    437  CE  LYS A  30      -1.598   6.568  -3.743  1.00  1.99           C  
ATOM    438  NZ  LYS A  30      -2.281   7.885  -3.812  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.742   3.086  -0.249  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.769   4.273  -2.078  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.695   5.824  -1.350  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.864   5.831   0.184  1.00  0.74           H  
ATOM    443  HG2 LYS A  30      -1.311   7.756  -1.278  1.00  1.17           H  
ATOM    444  HG3 LYS A  30       0.073   6.809  -0.743  1.00  1.41           H  
ATOM    445  HD2 LYS A  30       0.257   7.382  -3.109  1.00  1.87           H  
ATOM    446  HD3 LYS A  30       0.111   5.640  -2.885  1.00  1.88           H  
ATOM    447  HE2 LYS A  30      -1.263   6.298  -4.731  1.00  2.59           H  
ATOM    448  HE3 LYS A  30      -2.302   5.827  -3.389  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30      -1.637   8.601  -4.216  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30      -2.573   8.197  -2.864  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30      -3.128   7.819  -4.416  1.00  3.16           H  
ATOM    452  N   CYS A  31       0.977   3.762  -0.537  1.00  0.48           N  
ATOM    453  CA  CYS A  31       2.023   3.165   0.232  1.00  0.49           C  
ATOM    454  C   CYS A  31       2.829   4.190   1.011  1.00  0.56           C  
ATOM    455  O   CYS A  31       2.981   5.340   0.591  1.00  0.69           O  
ATOM    456  CB  CYS A  31       2.934   2.423  -0.719  1.00  0.62           C  
ATOM    457  SG  CYS A  31       2.068   1.778  -2.186  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.162   4.022  -1.444  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.577   2.458   0.917  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       3.722   3.084  -1.049  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       3.358   1.595  -0.207  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.349   3.749   2.140  1.00  0.64           N  
ATOM    463  CA  ASN A  32       4.260   4.547   2.939  1.00  0.87           C  
ATOM    464  C   ASN A  32       5.679   4.062   2.688  1.00  1.12           C  
ATOM    465  O   ASN A  32       6.141   3.115   3.323  1.00  1.42           O  
ATOM    466  CB  ASN A  32       3.920   4.429   4.426  1.00  1.14           C  
ATOM    467  CG  ASN A  32       4.741   5.357   5.300  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       4.369   6.507   5.524  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       5.851   4.857   5.808  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.117   2.845   2.448  1.00  0.61           H  
ATOM    471  HA  ASN A  32       4.178   5.576   2.629  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       2.882   4.670   4.569  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       4.096   3.414   4.750  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       6.075   3.927   5.596  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       6.410   5.437   6.373  1.00  2.15           H  
ATOM    476  N   ARG A  33       6.337   4.676   1.717  1.00  1.17           N  
ATOM    477  CA  ARG A  33       7.695   4.303   1.346  1.00  1.57           C  
ATOM    478  C   ARG A  33       8.691   4.644   2.460  1.00  1.90           C  
ATOM    479  O   ARG A  33       9.355   5.681   2.425  1.00  2.03           O  
ATOM    480  CB  ARG A  33       8.094   4.998   0.040  1.00  1.75           C  
ATOM    481  CG  ARG A  33       9.475   4.605  -0.464  1.00  2.23           C  
ATOM    482  CD  ARG A  33       9.844   5.365  -1.723  1.00  2.59           C  
ATOM    483  NE  ARG A  33       9.803   6.812  -1.524  1.00  3.11           N  
ATOM    484  CZ  ARG A  33      10.472   7.690  -2.267  1.00  3.98           C  
ATOM    485  NH1 ARG A  33      11.263   7.272  -3.243  1.00  4.34           N  
ATOM    486  NH2 ARG A  33      10.352   8.988  -2.026  1.00  4.85           N  
ATOM    487  H   ARG A  33       5.887   5.394   1.223  1.00  1.05           H  
ATOM    488  HA  ARG A  33       7.709   3.234   1.189  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       7.371   4.744  -0.717  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       8.082   6.065   0.194  1.00  1.80           H  
ATOM    491  HG2 ARG A  33      10.204   4.826   0.299  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       9.485   3.547  -0.674  1.00  2.55           H  
ATOM    493  HD2 ARG A  33      10.842   5.078  -2.020  1.00  3.02           H  
ATOM    494  HD3 ARG A  33       9.145   5.099  -2.505  1.00  2.82           H  
ATOM    495  HE  ARG A  33       9.234   7.154  -0.793  1.00  3.19           H  
ATOM    496 HH11 ARG A  33      11.365   6.288  -3.425  1.00  4.08           H  
ATOM    497 HH12 ARG A  33      11.771   7.934  -3.804  1.00  5.11           H  
ATOM    498 HH21 ARG A  33       9.757   9.311  -1.289  1.00  4.95           H  
ATOM    499 HH22 ARG A  33      10.868   9.656  -2.581  1.00  5.59           H  
ATOM    500  N   CYS A  34       8.763   3.769   3.452  1.00  2.31           N  
ATOM    501  CA  CYS A  34       9.739   3.878   4.522  1.00  2.80           C  
ATOM    502  C   CYS A  34       9.869   2.523   5.211  1.00  3.51           C  
ATOM    503  O   CYS A  34      10.522   1.628   4.634  1.00  4.11           O  
ATOM    504  CB  CYS A  34       9.320   4.958   5.527  1.00  3.10           C  
ATOM    505  SG  CYS A  34      10.631   5.470   6.658  1.00  3.93           S  
ATOM    506  OXT CYS A  34       9.293   2.345   6.307  1.00  3.88           O  
ATOM    507  H   CYS A  34       8.126   3.023   3.473  1.00  2.44           H  
ATOM    508  HA  CYS A  34      10.691   4.144   4.085  1.00  2.88           H  
ATOM    509  HB2 CYS A  34       8.996   5.832   4.985  1.00  3.23           H  
ATOM    510  HB3 CYS A  34       8.499   4.584   6.121  1.00  3.35           H  
ATOM    511  HG  CYS A  34      10.563   6.792   6.783  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -3.172   0.181  -8.084  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -3.397  -0.987  -7.214  1.00  1.43           C  
ATOM      3  C   ALA A   1      -4.823  -0.992  -6.675  1.00  1.28           C  
ATOM      4  O   ALA A   1      -5.234  -0.062  -5.980  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -2.399  -0.991  -6.067  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -2.189   0.187  -8.430  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -3.350   1.062  -7.554  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -3.815   0.151  -8.905  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -3.241  -1.880  -7.801  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -1.394  -1.006  -6.464  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -2.558  -1.866  -5.452  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -2.534  -0.103  -5.469  1.00  1.68           H  
ATOM     13  N   SER A   2      -5.574  -2.030  -7.009  1.00  1.26           N  
ATOM     14  CA  SER A   2      -6.929  -2.198  -6.506  1.00  1.20           C  
ATOM     15  C   SER A   2      -6.886  -2.836  -5.118  1.00  1.05           C  
ATOM     16  O   SER A   2      -6.680  -4.044  -4.983  1.00  1.51           O  
ATOM     17  CB  SER A   2      -7.733  -3.063  -7.473  1.00  1.42           C  
ATOM     18  OG  SER A   2      -7.577  -2.605  -8.806  1.00  1.94           O  
ATOM     19  H   SER A   2      -5.205  -2.711  -7.618  1.00  1.47           H  
ATOM     20  HA  SER A   2      -7.382  -1.220  -6.431  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -7.390  -4.085  -7.412  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -8.779  -3.017  -7.209  1.00  1.85           H  
ATOM     23  HG  SER A   2      -6.747  -2.951  -9.165  1.00  2.37           H  
ATOM     24  N   CYS A   3      -7.079  -2.021  -4.097  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -6.856  -2.449  -2.726  1.00  0.56           C  
ATOM     26  C   CYS A   3      -8.146  -2.597  -1.937  1.00  0.61           C  
ATOM     27  O   CYS A   3      -9.190  -2.039  -2.281  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -5.940  -1.452  -2.035  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -5.937  -1.500  -0.222  1.00  1.11           S  
ATOM     30  H   CYS A   3      -7.380  -1.104  -4.263  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -6.361  -3.405  -2.761  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -4.926  -1.637  -2.348  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -6.234  -0.473  -2.322  1.00  1.29           H  
ATOM     34  N   ARG A   4      -8.036  -3.379  -0.880  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -9.097  -3.583   0.073  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.615  -3.216   1.480  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.408  -2.868   2.351  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -9.543  -5.042   0.043  1.00  0.84           C  
ATOM     39  CG  ARG A   4     -10.655  -5.354  -0.951  1.00  1.19           C  
ATOM     40  CD  ARG A   4     -10.165  -5.292  -2.394  1.00  1.97           C  
ATOM     41  NE  ARG A   4      -9.107  -6.269  -2.658  1.00  2.75           N  
ATOM     42  CZ  ARG A   4      -8.590  -6.518  -3.864  1.00  3.73           C  
ATOM     43  NH1 ARG A   4      -9.073  -5.908  -4.944  1.00  4.13           N  
ATOM     44  NH2 ARG A   4      -7.599  -7.393  -3.988  1.00  4.64           N  
ATOM     45  H   ARG A   4      -7.191  -3.836  -0.740  1.00  0.60           H  
ATOM     46  HA  ARG A   4      -9.922  -2.948  -0.191  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -8.689  -5.654  -0.207  1.00  1.05           H  
ATOM     48  HB3 ARG A   4      -9.875  -5.313   1.021  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -11.030  -6.346  -0.756  1.00  1.66           H  
ATOM     50  HG3 ARG A   4     -11.450  -4.636  -0.820  1.00  1.46           H  
ATOM     51  HD2 ARG A   4     -10.998  -5.491  -3.051  1.00  2.53           H  
ATOM     52  HD3 ARG A   4      -9.781  -4.299  -2.586  1.00  2.19           H  
ATOM     53  HE  ARG A   4      -8.750  -6.769  -1.881  1.00  2.91           H  
ATOM     54 HH11 ARG A   4      -9.830  -5.253  -4.863  1.00  3.83           H  
ATOM     55 HH12 ARG A   4      -8.675  -6.094  -5.845  1.00  4.97           H  
ATOM     56 HH21 ARG A   4      -7.236  -7.862  -3.178  1.00  4.76           H  
ATOM     57 HH22 ARG A   4      -7.211  -7.594  -4.891  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.302  -3.284   1.667  1.00  0.46           N  
ATOM     59  CA  THR A   5      -6.653  -3.019   2.948  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.182  -2.659   2.721  1.00  0.34           C  
ATOM     61  O   THR A   5      -4.614  -3.053   1.710  1.00  0.41           O  
ATOM     62  CB  THR A   5      -6.718  -4.239   3.897  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -6.515  -5.451   3.157  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.035  -4.299   4.652  1.00  0.65           C  
ATOM     65  H   THR A   5      -6.732  -3.480   0.903  1.00  0.50           H  
ATOM     66  HA  THR A   5      -7.158  -2.184   3.414  1.00  0.55           H  
ATOM     67  HB  THR A   5      -5.918  -4.141   4.613  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -7.370  -5.884   3.006  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -8.850  -4.385   3.947  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -8.160  -3.402   5.238  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -8.036  -5.161   5.304  1.00  1.22           H  
ATOM     72  N   PRO A   6      -4.529  -1.935   3.644  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -3.124  -1.562   3.489  1.00  0.54           C  
ATOM     74  C   PRO A   6      -2.250  -2.793   3.273  1.00  0.54           C  
ATOM     75  O   PRO A   6      -1.368  -2.807   2.407  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -2.790  -0.880   4.820  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -4.098  -0.431   5.353  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -5.079  -1.465   4.914  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -2.983  -0.865   2.673  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -2.316  -1.585   5.486  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -2.145  -0.054   4.647  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -4.059  -0.377   6.431  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -4.354   0.526   4.934  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -5.111  -2.266   5.628  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -6.050  -1.029   4.776  1.00  0.56           H  
ATOM     86  N   LYS A   7      -2.539  -3.835   4.049  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -1.889  -5.125   3.916  1.00  0.64           C  
ATOM     88  C   LYS A   7      -2.079  -5.700   2.511  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.242  -6.463   2.030  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -2.454  -6.091   4.965  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -1.996  -7.529   4.795  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -0.491  -7.672   4.956  1.00  1.95           C  
ATOM     93  CE  LYS A   7      -0.026  -9.060   4.559  1.00  2.39           C  
ATOM     94  NZ  LYS A   7      -0.676 -10.121   5.371  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.209  -3.723   4.753  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -0.837  -4.984   4.098  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -2.150  -5.756   5.944  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -3.532  -6.073   4.909  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -2.485  -8.141   5.535  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -2.275  -7.866   3.807  1.00  2.18           H  
ATOM    101  HD2 LYS A   7      -0.003  -6.944   4.326  1.00  2.37           H  
ATOM    102  HD3 LYS A   7      -0.230  -7.493   5.990  1.00  2.49           H  
ATOM    103  HE2 LYS A   7      -0.268  -9.219   3.517  1.00  2.71           H  
ATOM    104  HE3 LYS A   7       1.036  -9.119   4.691  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7      -0.353 -11.063   5.061  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7      -1.715 -10.072   5.267  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7      -0.437  -9.998   6.379  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.154  -5.307   1.831  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.453  -5.868   0.519  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.477  -5.323  -0.513  1.00  0.46           C  
ATOM    111  O   ASP A   8      -2.309  -5.897  -1.589  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.899  -5.560   0.112  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -5.368  -6.385  -1.063  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -5.712  -7.569  -0.872  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -5.363  -5.856  -2.199  1.00  1.29           O  
ATOM    116  H   ASP A   8      -3.746  -4.600   2.204  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -3.327  -6.938   0.583  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -5.552  -5.761   0.946  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -4.973  -4.515  -0.149  1.00  0.94           H  
ATOM    120  N   CYS A   9      -1.814  -4.226  -0.172  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -0.834  -3.621  -1.043  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.566  -3.855  -0.522  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.509  -3.241  -1.003  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -1.065  -2.119  -1.143  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.712  -1.637  -1.732  1.00  1.03           S  
ATOM    126  H   CYS A   9      -1.987  -3.810   0.688  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -0.932  -4.060  -2.024  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -0.923  -1.679  -0.170  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -0.341  -1.704  -1.819  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.716  -4.737   0.444  1.00  0.43           N  
ATOM    131  CA  ALA A  10       2.016  -4.940   1.060  1.00  0.46           C  
ATOM    132  C   ALA A  10       3.020  -5.491   0.061  1.00  0.40           C  
ATOM    133  O   ALA A  10       4.197  -5.146   0.102  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.909  -5.849   2.276  1.00  0.59           C  
ATOM    135  H   ALA A  10      -0.047  -5.263   0.750  1.00  0.48           H  
ATOM    136  HA  ALA A  10       2.372  -3.973   1.387  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       1.197  -5.429   2.976  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       2.875  -5.929   2.752  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       1.575  -6.829   1.969  1.00  1.34           H  
ATOM    140  N   ASP A  11       2.551  -6.325  -0.845  1.00  0.42           N  
ATOM    141  CA  ASP A  11       3.424  -6.865  -1.875  1.00  0.47           C  
ATOM    142  C   ASP A  11       3.692  -5.809  -2.949  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.849  -5.498  -3.224  1.00  0.42           O  
ATOM    144  CB  ASP A  11       2.845  -8.139  -2.496  1.00  0.64           C  
ATOM    145  CG  ASP A  11       3.819  -8.796  -3.455  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       4.780  -9.440  -2.984  1.00  0.96           O  
ATOM    147  OD2 ASP A  11       3.637  -8.663  -4.682  1.00  0.89           O  
ATOM    148  H   ASP A  11       1.593  -6.570  -0.833  1.00  0.47           H  
ATOM    149  HA  ASP A  11       4.365  -7.107  -1.402  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       2.605  -8.834  -1.712  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       1.944  -7.889  -3.039  1.00  0.65           H  
ATOM    152  N   PRO A  12       2.637  -5.242  -3.579  1.00  0.43           N  
ATOM    153  CA  PRO A  12       2.788  -4.135  -4.522  1.00  0.49           C  
ATOM    154  C   PRO A  12       3.601  -2.963  -3.972  1.00  0.41           C  
ATOM    155  O   PRO A  12       4.407  -2.398  -4.698  1.00  0.47           O  
ATOM    156  CB  PRO A  12       1.355  -3.697  -4.842  1.00  0.62           C  
ATOM    157  CG  PRO A  12       0.467  -4.463  -3.921  1.00  0.65           C  
ATOM    158  CD  PRO A  12       1.235  -5.679  -3.496  1.00  0.53           C  
ATOM    159  HA  PRO A  12       3.265  -4.477  -5.423  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       1.263  -2.634  -4.675  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       1.130  -3.917  -5.874  1.00  0.77           H  
ATOM    162  HG2 PRO A  12       0.224  -3.857  -3.061  1.00  0.91           H  
ATOM    163  HG3 PRO A  12      -0.429  -4.752  -4.440  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.980  -5.962  -2.483  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       1.049  -6.497  -4.175  1.00  0.68           H  
ATOM    166  N   CYS A  13       3.410  -2.594  -2.708  1.00  0.36           N  
ATOM    167  CA  CYS A  13       4.175  -1.505  -2.127  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.617  -1.924  -1.881  1.00  0.31           C  
ATOM    169  O   CYS A  13       6.529  -1.103  -1.935  1.00  0.39           O  
ATOM    170  CB  CYS A  13       3.524  -1.030  -0.835  1.00  0.44           C  
ATOM    171  SG  CYS A  13       2.103   0.075  -1.090  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.736  -3.054  -2.151  1.00  0.37           H  
ATOM    173  HA  CYS A  13       4.179  -0.689  -2.836  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       3.171  -1.888  -0.283  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       4.252  -0.511  -0.247  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.826  -3.208  -1.636  1.00  0.25           N  
ATOM    177  CA  ARG A  14       7.173  -3.743  -1.513  1.00  0.29           C  
ATOM    178  C   ARG A  14       7.835  -3.813  -2.888  1.00  0.35           C  
ATOM    179  O   ARG A  14       9.057  -3.872  -3.003  1.00  0.44           O  
ATOM    180  CB  ARG A  14       7.140  -5.126  -0.851  1.00  0.36           C  
ATOM    181  CG  ARG A  14       8.501  -5.792  -0.710  1.00  0.53           C  
ATOM    182  CD  ARG A  14       8.395  -7.123   0.013  1.00  0.98           C  
ATOM    183  NE  ARG A  14       7.473  -8.046  -0.645  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       7.103  -9.222  -0.139  1.00  2.12           C  
ATOM    185  NH1 ARG A  14       7.605  -9.638   1.013  1.00  2.66           N  
ATOM    186  NH2 ARG A  14       6.233  -9.988  -0.781  1.00  2.88           N  
ATOM    187  H   ARG A  14       5.059  -3.808  -1.515  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.733  -3.062  -0.896  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.712  -5.028   0.127  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       6.510  -5.773  -1.442  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       8.909  -5.965  -1.694  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       9.156  -5.138  -0.156  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       9.374  -7.574   0.052  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       8.043  -6.941   1.017  1.00  1.71           H  
ATOM    195  HE  ARG A  14       7.106  -7.770  -1.519  1.00  1.78           H  
ATOM    196 HH11 ARG A  14       8.270  -9.067   1.514  1.00  2.65           H  
ATOM    197 HH12 ARG A  14       7.325 -10.527   1.394  1.00  3.41           H  
ATOM    198 HH21 ARG A  14       5.838  -9.688  -1.663  1.00  3.13           H  
ATOM    199 HH22 ARG A  14       5.967 -10.877  -0.398  1.00  3.49           H  
ATOM    200  N   LYS A  15       7.020  -3.792  -3.927  1.00  0.38           N  
ATOM    201  CA  LYS A  15       7.517  -3.754  -5.283  1.00  0.49           C  
ATOM    202  C   LYS A  15       7.708  -2.305  -5.729  1.00  0.55           C  
ATOM    203  O   LYS A  15       8.646  -1.980  -6.453  1.00  0.65           O  
ATOM    204  CB  LYS A  15       6.526  -4.460  -6.207  1.00  0.59           C  
ATOM    205  CG  LYS A  15       7.087  -4.747  -7.582  1.00  1.29           C  
ATOM    206  CD  LYS A  15       8.201  -5.777  -7.504  1.00  1.63           C  
ATOM    207  CE  LYS A  15       9.193  -5.597  -8.635  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       9.858  -4.269  -8.570  1.00  3.13           N  
ATOM    209  H   LYS A  15       6.052  -3.823  -3.782  1.00  0.38           H  
ATOM    210  HA  LYS A  15       8.463  -4.265  -5.312  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       6.229  -5.396  -5.753  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       5.653  -3.833  -6.319  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       6.299  -5.129  -8.210  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       7.482  -3.831  -7.999  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       8.721  -5.665  -6.564  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       7.769  -6.765  -7.566  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       9.944  -6.371  -8.571  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       8.669  -5.682  -9.577  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15      10.605  -4.208  -9.297  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15      10.291  -4.130  -7.629  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       9.164  -3.508  -8.738  1.00  3.53           H  
ATOM    222  N   GLU A  16       6.804  -1.451  -5.277  1.00  0.55           N  
ATOM    223  CA  GLU A  16       6.795  -0.053  -5.624  1.00  0.69           C  
ATOM    224  C   GLU A  16       7.855   0.718  -4.866  1.00  0.69           C  
ATOM    225  O   GLU A  16       8.737   1.338  -5.461  1.00  0.82           O  
ATOM    226  CB  GLU A  16       5.416   0.498  -5.294  1.00  0.78           C  
ATOM    227  CG  GLU A  16       4.512   0.676  -6.503  1.00  1.06           C  
ATOM    228  CD  GLU A  16       5.101   1.614  -7.532  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       5.838   1.139  -8.418  1.00  2.59           O  
ATOM    230  OE2 GLU A  16       4.832   2.833  -7.456  1.00  2.52           O  
ATOM    231  H   GLU A  16       6.092  -1.775  -4.693  1.00  0.49           H  
ATOM    232  HA  GLU A  16       6.968   0.037  -6.683  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       4.933  -0.176  -4.608  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       5.540   1.438  -4.813  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       4.358  -0.281  -6.963  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       3.563   1.075  -6.173  1.00  1.62           H  
ATOM    237  N   THR A  17       7.772   0.663  -3.549  1.00  0.61           N  
ATOM    238  CA  THR A  17       8.624   1.462  -2.693  1.00  0.70           C  
ATOM    239  C   THR A  17       9.699   0.575  -2.090  1.00  0.60           C  
ATOM    240  O   THR A  17      10.792   1.022  -1.743  1.00  0.74           O  
ATOM    241  CB  THR A  17       7.799   2.122  -1.568  1.00  0.83           C  
ATOM    242  OG1 THR A  17       6.639   2.754  -2.127  1.00  1.42           O  
ATOM    243  CG2 THR A  17       8.622   3.152  -0.807  1.00  1.43           C  
ATOM    244  H   THR A  17       7.137   0.035  -3.137  1.00  0.54           H  
ATOM    245  HA  THR A  17       9.085   2.232  -3.290  1.00  0.84           H  
ATOM    246  HB  THR A  17       7.483   1.353  -0.876  1.00  1.07           H  
ATOM    247  HG1 THR A  17       6.909   3.533  -2.636  1.00  1.77           H  
ATOM    248 HG21 THR A  17       9.478   2.671  -0.359  1.00  1.91           H  
ATOM    249 HG22 THR A  17       8.013   3.599  -0.038  1.00  1.89           H  
ATOM    250 HG23 THR A  17       8.957   3.919  -1.491  1.00  1.98           H  
ATOM    251  N   GLY A  18       9.370  -0.695  -1.987  1.00  0.47           N  
ATOM    252  CA  GLY A  18      10.295  -1.659  -1.450  1.00  0.48           C  
ATOM    253  C   GLY A  18       9.908  -2.101  -0.059  1.00  0.49           C  
ATOM    254  O   GLY A  18      10.403  -3.107   0.440  1.00  0.69           O  
ATOM    255  H   GLY A  18       8.484  -0.989  -2.295  1.00  0.45           H  
ATOM    256  HA2 GLY A  18      10.298  -2.517  -2.100  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      11.285  -1.227  -1.426  1.00  0.59           H  
ATOM    258  N   CYS A  19       9.014  -1.352   0.553  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.565  -1.639   1.897  1.00  0.51           C  
ATOM    260  C   CYS A  19       7.121  -2.129   1.881  1.00  0.38           C  
ATOM    261  O   CYS A  19       6.269  -1.532   1.225  1.00  0.33           O  
ATOM    262  CB  CYS A  19       8.685  -0.376   2.739  1.00  0.69           C  
ATOM    263  SG  CYS A  19      10.348   0.325   2.773  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.642  -0.576   0.095  1.00  0.47           H  
ATOM    265  HA  CYS A  19       9.200  -2.405   2.311  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       8.019   0.368   2.342  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       8.400  -0.603   3.748  1.00  0.87           H  
ATOM    268  HG  CYS A  19      11.214  -0.662   2.596  1.00  1.67           H  
ATOM    269  N   PRO A  20       6.828  -3.222   2.603  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.478  -3.789   2.664  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.559  -3.014   3.608  1.00  0.29           C  
ATOM    272  O   PRO A  20       3.894  -3.601   4.469  1.00  0.37           O  
ATOM    273  CB  PRO A  20       5.733  -5.202   3.195  1.00  0.48           C  
ATOM    274  CG  PRO A  20       6.951  -5.067   4.042  1.00  0.55           C  
ATOM    275  CD  PRO A  20       7.794  -3.994   3.406  1.00  0.53           C  
ATOM    276  HA  PRO A  20       5.025  -3.843   1.686  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       4.881  -5.530   3.773  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       5.900  -5.876   2.371  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       6.672  -4.778   5.045  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       7.489  -6.004   4.058  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.247  -3.372   4.165  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       8.553  -4.433   2.776  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.533  -1.699   3.455  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.719  -0.842   4.284  1.00  0.27           C  
ATOM    285  C   TYR A  21       2.943   0.139   3.428  1.00  0.37           C  
ATOM    286  O   TYR A  21       3.085   0.165   2.207  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.597  -0.092   5.272  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.289  -0.979   6.278  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       4.575  -1.565   7.318  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       6.654  -1.234   6.189  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       5.202  -2.383   8.238  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       7.287  -2.051   7.106  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       6.556  -2.623   8.128  1.00  1.14           C  
ATOM    294  OH  TYR A  21       7.180  -3.442   9.042  1.00  1.51           O  
ATOM    295  H   TYR A  21       5.078  -1.284   2.758  1.00  0.33           H  
ATOM    296  HA  TYR A  21       3.022  -1.459   4.830  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       5.354   0.445   4.728  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       3.987   0.601   5.806  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       3.514  -1.378   7.399  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       7.222  -0.785   5.387  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       4.632  -2.831   9.039  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       8.347  -2.240   7.022  1.00  0.89           H  
ATOM    303  HH  TYR A  21       6.721  -4.296   9.065  1.00  1.87           H  
ATOM    304  N   GLY A  22       2.150   0.964   4.087  1.00  0.39           N  
ATOM    305  CA  GLY A  22       1.311   1.912   3.397  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.063   2.001   4.004  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.312   1.442   5.076  1.00  0.57           O  
ATOM    308  H   GLY A  22       2.142   0.933   5.057  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.777   2.887   3.435  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       1.222   1.608   2.369  1.00  0.58           H  
ATOM    311  N   LYS A  23      -0.963   2.691   3.321  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.323   2.863   3.797  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.277   2.907   2.612  1.00  0.40           C  
ATOM    314  O   LYS A  23      -2.973   3.496   1.579  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -2.451   4.149   4.599  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -3.357   4.032   5.819  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -2.793   3.060   6.845  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -1.437   3.521   7.362  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -0.851   2.560   8.335  1.00  2.59           N  
ATOM    320  H   LYS A  23      -0.710   3.082   2.449  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -2.574   2.017   4.423  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -1.471   4.455   4.932  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -2.857   4.907   3.951  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -3.454   5.006   6.275  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -4.326   3.683   5.500  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -3.479   2.996   7.679  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -2.683   2.088   6.390  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -0.765   3.625   6.522  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -1.557   4.479   7.843  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23       0.076   2.902   8.655  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -0.732   1.623   7.894  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -1.477   2.465   9.167  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.438   2.319   2.777  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.360   2.133   1.670  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.436   3.217   1.679  1.00  0.36           C  
ATOM    336  O   CYS A  24      -6.782   3.742   2.738  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -5.993   0.744   1.790  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -6.914   0.185   0.321  1.00  0.57           S  
ATOM    339  H   CYS A  24      -4.701   2.025   3.671  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -4.795   2.193   0.750  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -5.215   0.020   1.976  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -6.679   0.744   2.624  1.00  0.63           H  
ATOM    343  N   MET A  25      -6.946   3.573   0.503  1.00  0.36           N  
ATOM    344  CA  MET A  25      -8.059   4.500   0.412  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.310   3.700   0.101  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.210   2.503  -0.158  1.00  0.93           O  
ATOM    347  CB  MET A  25      -7.781   5.559  -0.645  1.00  0.68           C  
ATOM    348  CG  MET A  25      -8.682   6.783  -0.569  1.00  1.00           C  
ATOM    349  SD  MET A  25      -8.208   8.062  -1.746  1.00  2.05           S  
ATOM    350  CE  MET A  25      -9.433   9.324  -1.395  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.583   3.177  -0.331  1.00  0.38           H  
ATOM    352  HA  MET A  25      -8.184   4.978   1.363  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -6.759   5.889  -0.549  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -7.910   5.107  -1.607  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -9.700   6.478  -0.780  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -8.631   7.189   0.423  1.00  1.07           H  
ATOM    357  HE1 MET A  25     -10.420   8.922  -1.558  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -9.273  10.169  -2.047  1.00  2.54           H  
ATOM    359  HE3 MET A  25      -9.337   9.641  -0.366  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.474   4.340   0.148  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.753   3.657  -0.088  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.655   2.678  -1.254  1.00  0.94           C  
ATOM    363  O   ASN A  26     -11.894   1.481  -1.088  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -12.869   4.669  -0.335  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -14.216   4.009  -0.579  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -14.581   3.716  -1.715  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -14.969   3.778   0.480  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.477   5.293   0.370  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -11.991   3.100   0.791  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -12.958   5.318   0.516  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -12.617   5.257  -1.202  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -14.621   4.041   1.365  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -15.843   3.359   0.346  1.00  3.25           H  
ATOM    374  N   ARG A  27     -11.285   3.177  -2.423  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -11.047   2.318  -3.575  1.00  0.69           C  
ATOM    376  C   ARG A  27      -9.668   2.580  -4.173  1.00  0.73           C  
ATOM    377  O   ARG A  27      -9.434   2.330  -5.352  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -12.123   2.515  -4.642  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -13.506   1.992  -4.267  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -13.558   0.469  -4.201  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -12.937  -0.062  -2.987  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -13.212  -1.254  -2.470  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -14.103  -2.046  -3.052  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -12.601  -1.652  -1.358  1.00  1.65           N  
ATOM    385  H   ARG A  27     -11.178   4.148  -2.516  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -11.087   1.299  -3.231  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -12.210   3.568  -4.841  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -11.807   2.017  -5.545  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -13.776   2.388  -3.300  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -14.219   2.336  -5.004  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -14.592   0.157  -4.229  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -13.044   0.068  -5.063  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -12.284   0.512  -2.524  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -14.575  -1.745  -3.890  1.00  2.34           H  
ATOM    395 HH12 ARG A  27     -14.321  -2.948  -2.655  1.00  2.67           H  
ATOM    396 HH21 ARG A  27     -11.936  -1.049  -0.907  1.00  1.90           H  
ATOM    397 HH22 ARG A  27     -12.805  -2.554  -0.960  1.00  2.10           H  
ATOM    398  N   LYS A  28      -8.752   3.082  -3.350  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -7.395   3.359  -3.787  1.00  0.68           C  
ATOM    400  C   LYS A  28      -6.427   2.802  -2.774  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.831   2.215  -1.784  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -7.148   4.860  -3.965  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -7.694   5.448  -5.258  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -9.171   5.786  -5.153  1.00  1.79           C  
ATOM    405  CE  LYS A  28      -9.700   6.327  -6.469  1.00  1.94           C  
ATOM    406  NZ  LYS A  28     -11.100   6.809  -6.358  1.00  1.65           N  
ATOM    407  H   LYS A  28      -8.977   3.233  -2.406  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -7.232   2.865  -4.725  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -7.607   5.377  -3.141  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -6.083   5.039  -3.935  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -7.147   6.348  -5.491  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -7.556   4.726  -6.052  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -9.721   4.893  -4.896  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -9.311   6.533  -4.386  1.00  2.15           H  
ATOM    415  HE2 LYS A  28      -9.070   7.145  -6.781  1.00  2.44           H  
ATOM    416  HE3 LYS A  28      -9.654   5.538  -7.204  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28     -11.718   6.046  -6.001  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28     -11.450   7.106  -7.292  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28     -11.150   7.617  -5.703  1.00  1.97           H  
ATOM    420  N   CYS A  29      -5.160   2.986  -3.027  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -4.134   2.551  -2.108  1.00  0.56           C  
ATOM    422  C   CYS A  29      -2.916   3.438  -2.208  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.574   3.931  -3.287  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.744   1.121  -2.417  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -2.922   0.253  -1.043  1.00  1.23           S  
ATOM    426  H   CYS A  29      -4.905   3.404  -3.858  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.532   2.599  -1.109  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -4.633   0.572  -2.679  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -3.068   1.122  -3.255  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.282   3.655  -1.081  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.039   4.401  -1.038  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.025   3.662  -0.189  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.382   2.982   0.759  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.265   5.794  -0.465  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.146   6.779  -0.786  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -0.368   8.143  -0.136  1.00  1.31           C  
ATOM    437  CE  LYS A  30      -1.653   8.812  -0.605  1.00  1.99           C  
ATOM    438  NZ  LYS A  30      -2.832   8.413   0.204  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.666   3.305  -0.241  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.662   4.487  -2.040  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.190   6.182  -0.853  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.336   5.708   0.596  1.00  0.74           H  
ATOM    443  HG2 LYS A  30       0.781   6.374  -0.427  1.00  1.17           H  
ATOM    444  HG3 LYS A  30      -0.094   6.908  -1.857  1.00  1.41           H  
ATOM    445  HD2 LYS A  30      -0.422   8.012   0.928  1.00  1.87           H  
ATOM    446  HD3 LYS A  30       0.461   8.782  -0.377  1.00  1.88           H  
ATOM    447  HE2 LYS A  30      -1.529   9.882  -0.533  1.00  2.59           H  
ATOM    448  HE3 LYS A  30      -1.828   8.539  -1.635  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30      -2.942   7.379   0.201  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30      -3.699   8.841  -0.182  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30      -2.711   8.737   1.185  1.00  3.16           H  
ATOM    452  N   CYS A  31       1.224   3.786  -0.546  1.00  0.48           N  
ATOM    453  CA  CYS A  31       2.291   3.174   0.185  1.00  0.49           C  
ATOM    454  C   CYS A  31       2.817   4.130   1.237  1.00  0.56           C  
ATOM    455  O   CYS A  31       2.379   5.280   1.322  1.00  0.69           O  
ATOM    456  CB  CYS A  31       3.403   2.809  -0.770  1.00  0.62           C  
ATOM    457  SG  CYS A  31       2.902   1.654  -2.091  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.452   4.296  -1.335  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.917   2.285   0.667  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       3.772   3.706  -1.235  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       4.186   2.365  -0.216  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.762   3.649   2.028  1.00  0.64           N  
ATOM    463  CA  ASN A  32       4.382   4.438   3.068  1.00  0.87           C  
ATOM    464  C   ASN A  32       5.391   5.430   2.503  1.00  1.12           C  
ATOM    465  O   ASN A  32       6.524   5.536   2.968  1.00  1.42           O  
ATOM    466  CB  ASN A  32       5.052   3.517   4.090  1.00  1.14           C  
ATOM    467  CG  ASN A  32       6.148   2.640   3.497  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       6.033   2.138   2.379  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       7.233   2.468   4.241  1.00  1.83           N  
ATOM    470  H   ASN A  32       4.049   2.722   1.921  1.00  0.61           H  
ATOM    471  HA  ASN A  32       3.603   4.997   3.557  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       5.484   4.118   4.851  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       4.304   2.875   4.527  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       7.268   2.909   5.124  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       7.957   1.917   3.881  1.00  2.15           H  
ATOM    476  N   ARG A  33       4.946   6.167   1.511  1.00  1.17           N  
ATOM    477  CA  ARG A  33       5.749   7.212   0.910  1.00  1.57           C  
ATOM    478  C   ARG A  33       5.526   8.519   1.665  1.00  1.90           C  
ATOM    479  O   ARG A  33       4.448   9.112   1.574  1.00  2.03           O  
ATOM    480  CB  ARG A  33       5.379   7.409  -0.554  1.00  1.75           C  
ATOM    481  CG  ARG A  33       6.318   8.355  -1.288  1.00  2.23           C  
ATOM    482  CD  ARG A  33       5.581   9.184  -2.326  1.00  2.59           C  
ATOM    483  NE  ARG A  33       4.604  10.081  -1.708  1.00  3.11           N  
ATOM    484  CZ  ARG A  33       3.980  11.066  -2.357  1.00  3.98           C  
ATOM    485  NH1 ARG A  33       4.244  11.303  -3.638  1.00  4.34           N  
ATOM    486  NH2 ARG A  33       3.091  11.821  -1.715  1.00  4.85           N  
ATOM    487  H   ARG A  33       4.032   6.008   1.187  1.00  1.05           H  
ATOM    488  HA  ARG A  33       6.787   6.929   0.986  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       5.400   6.451  -1.050  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       4.379   7.816  -0.610  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       6.779   9.021  -0.571  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       7.084   7.772  -1.782  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       6.300   9.768  -2.877  1.00  3.02           H  
ATOM    494  HD3 ARG A  33       5.067   8.514  -3.000  1.00  2.82           H  
ATOM    495  HE  ARG A  33       4.400   9.937  -0.756  1.00  3.19           H  
ATOM    496 HH11 ARG A  33       4.918  10.741  -4.133  1.00  4.08           H  
ATOM    497 HH12 ARG A  33       3.763  12.046  -4.125  1.00  5.11           H  
ATOM    498 HH21 ARG A  33       2.884  11.646  -0.744  1.00  4.95           H  
ATOM    499 HH22 ARG A  33       2.625  12.574  -2.192  1.00  5.59           H  
ATOM    500  N   CYS A  34       6.527   8.954   2.409  1.00  2.31           N  
ATOM    501  CA  CYS A  34       6.410  10.165   3.200  1.00  2.80           C  
ATOM    502  C   CYS A  34       7.701  10.967   3.102  1.00  3.51           C  
ATOM    503  O   CYS A  34       8.548  10.858   4.015  1.00  4.11           O  
ATOM    504  CB  CYS A  34       6.098   9.810   4.661  1.00  3.10           C  
ATOM    505  SG  CYS A  34       5.688  11.226   5.707  1.00  3.93           S  
ATOM    506  OXT CYS A  34       7.885  11.673   2.089  1.00  3.88           O  
ATOM    507  H   CYS A  34       7.375   8.457   2.419  1.00  2.44           H  
ATOM    508  HA  CYS A  34       5.600  10.752   2.796  1.00  2.88           H  
ATOM    509  HB2 CYS A  34       5.257   9.133   4.684  1.00  3.23           H  
ATOM    510  HB3 CYS A  34       6.956   9.321   5.093  1.00  3.35           H  
ATOM    511  HG  CYS A  34       6.681  11.386   6.577  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -2.270  -1.632  -9.158  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -2.392  -1.942  -7.719  1.00  1.43           C  
ATOM      3  C   ALA A   1      -3.774  -1.574  -7.201  1.00  1.28           C  
ATOM      4  O   ALA A   1      -4.173  -0.409  -7.221  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -1.321  -1.210  -6.923  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -1.313  -1.878  -9.496  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -2.436  -0.615  -9.321  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -2.970  -2.182  -9.701  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -2.244  -3.002  -7.587  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -1.480  -0.144  -7.001  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -0.347  -1.460  -7.316  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -1.379  -1.510  -5.885  1.00  1.68           H  
ATOM     13  N   SER A   2      -4.503  -2.576  -6.741  1.00  1.26           N  
ATOM     14  CA  SER A   2      -5.792  -2.360  -6.124  1.00  1.20           C  
ATOM     15  C   SER A   2      -5.634  -2.532  -4.620  1.00  1.05           C  
ATOM     16  O   SER A   2      -4.514  -2.640  -4.125  1.00  1.51           O  
ATOM     17  CB  SER A   2      -6.826  -3.346  -6.686  1.00  1.42           C  
ATOM     18  OG  SER A   2      -8.140  -3.001  -6.283  1.00  1.94           O  
ATOM     19  H   SER A   2      -4.152  -3.493  -6.793  1.00  1.47           H  
ATOM     20  HA  SER A   2      -6.107  -1.350  -6.336  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -6.778  -3.337  -7.764  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -6.600  -4.340  -6.325  1.00  1.85           H  
ATOM     23  HG  SER A   2      -8.761  -3.202  -6.999  1.00  2.37           H  
ATOM     24  N   CYS A   3      -6.735  -2.550  -3.896  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -6.665  -2.714  -2.457  1.00  0.56           C  
ATOM     26  C   CYS A   3      -7.978  -3.134  -1.850  1.00  0.61           C  
ATOM     27  O   CYS A   3      -9.066  -2.825  -2.346  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -6.197  -1.434  -1.780  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -6.399  -1.400   0.014  1.00  1.11           S  
ATOM     30  H   CYS A   3      -7.608  -2.470  -4.337  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -5.939  -3.487  -2.257  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -5.147  -1.307  -1.976  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -6.746  -0.617  -2.180  1.00  1.29           H  
ATOM     34  N   ARG A   4      -7.817  -3.860  -0.777  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -8.879  -4.255   0.106  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.548  -3.796   1.522  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.426  -3.630   2.370  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -8.993  -5.765   0.076  1.00  0.84           C  
ATOM     39  CG  ARG A   4      -9.758  -6.297  -1.114  1.00  1.19           C  
ATOM     40  CD  ARG A   4      -9.516  -7.783  -1.306  1.00  1.97           C  
ATOM     41  NE  ARG A   4      -8.110  -8.075  -1.587  1.00  2.75           N  
ATOM     42  CZ  ARG A   4      -7.664  -9.256  -2.006  1.00  3.73           C  
ATOM     43  NH1 ARG A   4      -8.516 -10.252  -2.219  1.00  4.13           N  
ATOM     44  NH2 ARG A   4      -6.365  -9.436  -2.211  1.00  4.64           N  
ATOM     45  H   ARG A   4      -6.918  -4.157  -0.581  1.00  0.60           H  
ATOM     46  HA  ARG A   4      -9.800  -3.808  -0.216  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -7.997  -6.185   0.056  1.00  1.05           H  
ATOM     48  HB3 ARG A   4      -9.482  -6.083   0.971  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -10.813  -6.132  -0.960  1.00  1.66           H  
ATOM     50  HG3 ARG A   4      -9.431  -5.772  -2.001  1.00  1.46           H  
ATOM     51  HD2 ARG A   4      -9.808  -8.303  -0.406  1.00  2.53           H  
ATOM     52  HD3 ARG A   4     -10.117  -8.132  -2.132  1.00  2.19           H  
ATOM     53  HE  ARG A   4      -7.457  -7.344  -1.444  1.00  2.91           H  
ATOM     54 HH11 ARG A   4      -9.495 -10.114  -2.068  1.00  3.83           H  
ATOM     55 HH12 ARG A   4      -8.185 -11.154  -2.527  1.00  4.97           H  
ATOM     56 HH21 ARG A   4      -5.714  -8.680  -2.041  1.00  4.76           H  
ATOM     57 HH22 ARG A   4      -6.022 -10.323  -2.551  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.253  -3.594   1.741  1.00  0.46           N  
ATOM     59  CA  THR A   5      -6.677  -3.159   3.004  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.231  -2.708   2.765  1.00  0.34           C  
ATOM     61  O   THR A   5      -4.643  -3.079   1.754  1.00  0.41           O  
ATOM     62  CB  THR A   5      -6.684  -4.282   4.067  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -6.564  -5.561   3.431  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -7.936  -4.241   4.928  1.00  0.65           C  
ATOM     65  H   THR A   5      -6.643  -3.717   0.993  1.00  0.50           H  
ATOM     66  HA  THR A   5      -7.258  -2.326   3.371  1.00  0.55           H  
ATOM     67  HB  THR A   5      -5.824  -4.139   4.708  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -7.438  -5.959   3.348  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -8.807  -4.388   4.308  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -8.000  -3.280   5.421  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -7.889  -5.020   5.672  1.00  1.22           H  
ATOM     72  N   PRO A   6      -4.635  -1.909   3.661  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -3.236  -1.488   3.535  1.00  0.54           C  
ATOM     74  C   PRO A   6      -2.303  -2.681   3.356  1.00  0.54           C  
ATOM     75  O   PRO A   6      -1.402  -2.666   2.512  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -2.964  -0.794   4.866  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -4.289  -0.322   5.315  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -5.260  -1.357   4.859  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -3.099  -0.792   2.723  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -2.536  -1.495   5.565  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -2.298   0.017   4.712  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -4.306  -0.240   6.393  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -4.514   0.627   4.858  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -5.366  -2.119   5.606  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -6.205  -0.905   4.625  1.00  0.56           H  
ATOM     86  N   LYS A   7      -2.551  -3.726   4.137  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -1.779  -4.955   4.049  1.00  0.64           C  
ATOM     88  C   LYS A   7      -1.975  -5.647   2.705  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.189  -6.519   2.334  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -2.146  -5.911   5.184  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -1.522  -5.548   6.520  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -1.878  -6.568   7.590  1.00  1.95           C  
ATOM     93  CE  LYS A   7      -1.095  -6.328   8.872  1.00  2.39           C  
ATOM     94  NZ  LYS A   7      -1.425  -5.027   9.506  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.270  -3.668   4.801  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -0.741  -4.685   4.147  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -3.220  -5.913   5.301  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -1.822  -6.905   4.919  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -0.447  -5.516   6.411  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -1.885  -4.577   6.825  1.00  2.18           H  
ATOM    101  HD2 LYS A   7      -2.934  -6.492   7.806  1.00  2.37           H  
ATOM    102  HD3 LYS A   7      -1.653  -7.558   7.219  1.00  2.49           H  
ATOM    103  HE2 LYS A   7      -1.322  -7.121   9.569  1.00  2.71           H  
ATOM    104  HE3 LYS A   7      -0.041  -6.346   8.642  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7      -0.758  -4.830  10.285  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7      -2.395  -5.053   9.896  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7      -1.366  -4.256   8.808  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.009  -5.258   1.965  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.264  -5.885   0.673  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.354  -5.266  -0.376  1.00  0.46           C  
ATOM    111  O   ASP A   8      -2.044  -5.880  -1.397  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.739  -5.744   0.280  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -5.093  -6.494  -0.982  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -4.601  -7.628  -1.162  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -5.824  -5.942  -1.826  1.00  1.29           O  
ATOM    116  H   ASP A   8      -3.606  -4.526   2.283  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -3.022  -6.933   0.762  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -5.353  -6.123   1.082  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -4.959  -4.697   0.129  1.00  0.94           H  
ATOM    120  N   CYS A   9      -1.899  -4.051  -0.102  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -0.989  -3.347  -0.982  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.438  -3.491  -0.507  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.348  -2.887  -1.071  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -1.340  -1.871  -1.018  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -3.121  -1.541  -0.972  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.204  -3.602   0.707  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -1.081  -3.763  -1.972  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -0.889  -1.378  -0.168  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -0.946  -1.447  -1.921  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.646  -4.300   0.512  1.00  0.43           N  
ATOM    131  CA  ALA A  10       1.975  -4.476   1.076  1.00  0.46           C  
ATOM    132  C   ALA A  10       2.910  -5.140   0.078  1.00  0.40           C  
ATOM    133  O   ALA A  10       4.126  -4.972   0.144  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.902  -5.281   2.365  1.00  0.59           C  
ATOM    135  H   ALA A  10      -0.103  -4.784   0.901  1.00  0.48           H  
ATOM    136  HA  ALA A  10       2.364  -3.496   1.304  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       1.529  -6.271   2.151  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       1.236  -4.789   3.059  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       2.886  -5.355   2.803  1.00  1.34           H  
ATOM    140  N   ASP A  11       2.339  -5.862  -0.867  1.00  0.42           N  
ATOM    141  CA  ASP A  11       3.140  -6.519  -1.881  1.00  0.47           C  
ATOM    142  C   ASP A  11       3.498  -5.531  -2.994  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.675  -5.386  -3.327  1.00  0.42           O  
ATOM    144  CB  ASP A  11       2.423  -7.746  -2.450  1.00  0.64           C  
ATOM    145  CG  ASP A  11       3.308  -8.543  -3.380  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       4.122  -9.346  -2.885  1.00  0.96           O  
ATOM    147  OD2 ASP A  11       3.187  -8.375  -4.612  1.00  0.89           O  
ATOM    148  H   ASP A  11       1.364  -5.926  -0.907  1.00  0.47           H  
ATOM    149  HA  ASP A  11       4.057  -6.842  -1.406  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       2.111  -8.376  -1.637  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       1.555  -7.428  -2.998  1.00  0.65           H  
ATOM    152  N   PRO A  12       2.496  -4.814  -3.570  1.00  0.43           N  
ATOM    153  CA  PRO A  12       2.755  -3.766  -4.559  1.00  0.49           C  
ATOM    154  C   PRO A  12       3.621  -2.641  -4.009  1.00  0.41           C  
ATOM    155  O   PRO A  12       4.523  -2.168  -4.689  1.00  0.47           O  
ATOM    156  CB  PRO A  12       1.367  -3.224  -4.914  1.00  0.62           C  
ATOM    157  CG  PRO A  12       0.404  -4.271  -4.484  1.00  0.65           C  
ATOM    158  CD  PRO A  12       1.047  -4.991  -3.340  1.00  0.53           C  
ATOM    159  HA  PRO A  12       3.227  -4.166  -5.439  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       1.196  -2.295  -4.390  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       1.311  -3.059  -5.974  1.00  0.77           H  
ATOM    162  HG2 PRO A  12      -0.511  -3.808  -4.165  1.00  0.91           H  
ATOM    163  HG3 PRO A  12       0.220  -4.954  -5.300  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.753  -4.553  -2.398  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       0.780  -6.026  -3.360  1.00  0.68           H  
ATOM    166  N   CYS A  13       3.365  -2.226  -2.775  1.00  0.36           N  
ATOM    167  CA  CYS A  13       4.117  -1.136  -2.183  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.563  -1.539  -1.946  1.00  0.31           C  
ATOM    169  O   CYS A  13       6.466  -0.702  -1.978  1.00  0.39           O  
ATOM    170  CB  CYS A  13       3.464  -0.686  -0.882  1.00  0.44           C  
ATOM    171  SG  CYS A  13       2.072   0.454  -1.115  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.661  -2.670  -2.242  1.00  0.37           H  
ATOM    173  HA  CYS A  13       4.107  -0.310  -2.882  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       3.091  -1.555  -0.356  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       4.200  -0.198  -0.275  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.788  -2.824  -1.728  1.00  0.25           N  
ATOM    177  CA  ARG A  14       7.127  -3.339  -1.588  1.00  0.29           C  
ATOM    178  C   ARG A  14       7.809  -3.392  -2.954  1.00  0.35           C  
ATOM    179  O   ARG A  14       9.035  -3.387  -3.048  1.00  0.44           O  
ATOM    180  CB  ARG A  14       7.060  -4.722  -0.923  1.00  0.36           C  
ATOM    181  CG  ARG A  14       8.350  -5.186  -0.283  1.00  0.53           C  
ATOM    182  CD  ARG A  14       9.304  -5.774  -1.297  1.00  0.98           C  
ATOM    183  NE  ARG A  14      10.585  -6.084  -0.696  1.00  1.37           N  
ATOM    184  CZ  ARG A  14      11.496  -6.883  -1.244  1.00  2.12           C  
ATOM    185  NH1 ARG A  14      11.263  -7.461  -2.419  1.00  2.66           N  
ATOM    186  NH2 ARG A  14      12.639  -7.111  -0.610  1.00  2.88           N  
ATOM    187  H   ARG A  14       5.036  -3.440  -1.634  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.672  -2.658  -0.955  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.299  -4.699  -0.161  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       6.776  -5.449  -1.672  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       8.828  -4.342   0.187  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       8.122  -5.938   0.449  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       8.871  -6.679  -1.698  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       9.452  -5.061  -2.095  1.00  1.71           H  
ATOM    195  HE  ARG A  14      10.785  -5.664   0.174  1.00  1.78           H  
ATOM    196 HH11 ARG A  14      10.393  -7.298  -2.898  1.00  2.65           H  
ATOM    197 HH12 ARG A  14      11.957  -8.058  -2.835  1.00  3.41           H  
ATOM    198 HH21 ARG A  14      12.817  -6.680   0.272  1.00  3.13           H  
ATOM    199 HH22 ARG A  14      13.338  -7.711  -1.019  1.00  3.49           H  
ATOM    200  N   LYS A  15       7.018  -3.414  -4.017  1.00  0.38           N  
ATOM    201  CA  LYS A  15       7.572  -3.371  -5.363  1.00  0.49           C  
ATOM    202  C   LYS A  15       7.803  -1.927  -5.787  1.00  0.55           C  
ATOM    203  O   LYS A  15       8.800  -1.607  -6.432  1.00  0.65           O  
ATOM    204  CB  LYS A  15       6.632  -4.040  -6.363  1.00  0.59           C  
ATOM    205  CG  LYS A  15       6.364  -5.511  -6.092  1.00  1.29           C  
ATOM    206  CD  LYS A  15       5.428  -6.094  -7.140  1.00  1.63           C  
ATOM    207  CE  LYS A  15       5.073  -7.542  -6.850  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       6.248  -8.446  -6.951  1.00  3.13           N  
ATOM    209  H   LYS A  15       6.042  -3.459  -3.895  1.00  0.38           H  
ATOM    210  HA  LYS A  15       8.513  -3.893  -5.356  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       5.687  -3.518  -6.348  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       7.061  -3.955  -7.351  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       7.300  -6.049  -6.115  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       5.908  -5.612  -5.116  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       4.520  -5.511  -7.155  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       5.909  -6.035  -8.106  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       4.672  -7.605  -5.851  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       4.323  -7.864  -7.557  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       5.977  -9.414  -6.681  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       7.009  -8.119  -6.326  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       6.606  -8.463  -7.934  1.00  3.53           H  
ATOM    222  N   GLU A  16       6.871  -1.067  -5.407  1.00  0.55           N  
ATOM    223  CA  GLU A  16       6.873   0.319  -5.799  1.00  0.69           C  
ATOM    224  C   GLU A  16       7.850   1.132  -4.971  1.00  0.69           C  
ATOM    225  O   GLU A  16       8.722   1.823  -5.504  1.00  0.82           O  
ATOM    226  CB  GLU A  16       5.467   0.851  -5.589  1.00  0.78           C  
ATOM    227  CG  GLU A  16       4.720   1.161  -6.878  1.00  1.06           C  
ATOM    228  CD  GLU A  16       4.603  -0.032  -7.795  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       5.532  -0.267  -8.593  1.00  2.59           O  
ATOM    230  OE2 GLU A  16       3.586  -0.751  -7.712  1.00  2.52           O  
ATOM    231  H   GLU A  16       6.131  -1.383  -4.846  1.00  0.49           H  
ATOM    232  HA  GLU A  16       7.130   0.389  -6.840  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       4.908   0.114  -5.039  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       5.526   1.740  -4.999  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       3.728   1.500  -6.630  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       5.247   1.948  -7.400  1.00  1.62           H  
ATOM    237  N   THR A  17       7.697   1.041  -3.667  1.00  0.61           N  
ATOM    238  CA  THR A  17       8.464   1.859  -2.751  1.00  0.70           C  
ATOM    239  C   THR A  17       9.508   1.009  -2.050  1.00  0.60           C  
ATOM    240  O   THR A  17      10.559   1.494  -1.622  1.00  0.74           O  
ATOM    241  CB  THR A  17       7.537   2.531  -1.711  1.00  0.83           C  
ATOM    242  OG1 THR A  17       6.555   3.332  -2.385  1.00  1.42           O  
ATOM    243  CG2 THR A  17       8.318   3.401  -0.741  1.00  1.43           C  
ATOM    244  H   THR A  17       7.057   0.381  -3.305  1.00  0.54           H  
ATOM    245  HA  THR A  17       8.957   2.632  -3.320  1.00  0.84           H  
ATOM    246  HB  THR A  17       7.034   1.754  -1.152  1.00  1.07           H  
ATOM    247  HG1 THR A  17       6.977   3.796  -3.127  1.00  1.77           H  
ATOM    248 HG21 THR A  17       7.643   3.822  -0.011  1.00  1.91           H  
ATOM    249 HG22 THR A  17       8.804   4.200  -1.286  1.00  1.89           H  
ATOM    250 HG23 THR A  17       9.064   2.803  -0.240  1.00  1.98           H  
ATOM    251  N   GLY A  18       9.219  -0.270  -1.963  1.00  0.47           N  
ATOM    252  CA  GLY A  18      10.108  -1.189  -1.295  1.00  0.48           C  
ATOM    253  C   GLY A  18       9.692  -1.416   0.131  1.00  0.49           C  
ATOM    254  O   GLY A  18      10.257  -2.255   0.834  1.00  0.69           O  
ATOM    255  H   GLY A  18       8.388  -0.609  -2.366  1.00  0.45           H  
ATOM    256  HA2 GLY A  18      10.081  -2.124  -1.825  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      11.114  -0.791  -1.317  1.00  0.59           H  
ATOM    258  N   CYS A  19       8.695  -0.667   0.559  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.180  -0.767   1.900  1.00  0.51           C  
ATOM    260  C   CYS A  19       6.842  -1.488   1.879  1.00  0.38           C  
ATOM    261  O   CYS A  19       5.888  -1.000   1.276  1.00  0.33           O  
ATOM    262  CB  CYS A  19       8.009   0.625   2.483  1.00  0.69           C  
ATOM    263  SG  CYS A  19       9.465   1.687   2.318  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.288  -0.026  -0.047  1.00  0.47           H  
ATOM    265  HA  CYS A  19       8.884  -1.325   2.497  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       7.187   1.116   1.983  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       7.780   0.540   3.528  1.00  0.87           H  
ATOM    268  HG  CYS A  19      10.506   1.043   2.830  1.00  1.67           H  
ATOM    269  N   PRO A  20       6.747  -2.657   2.530  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.500  -3.427   2.595  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.496  -2.818   3.578  1.00  0.29           C  
ATOM    272  O   PRO A  20       3.836  -3.532   4.338  1.00  0.37           O  
ATOM    273  CB  PRO A  20       5.969  -4.799   3.078  1.00  0.48           C  
ATOM    274  CG  PRO A  20       7.186  -4.518   3.887  1.00  0.55           C  
ATOM    275  CD  PRO A  20       7.850  -3.328   3.248  1.00  0.53           C  
ATOM    276  HA  PRO A  20       5.041  -3.519   1.617  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       5.193  -5.254   3.675  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       6.195  -5.425   2.226  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       6.906  -4.290   4.902  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       7.846  -5.372   3.863  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.264  -2.678   4.004  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       8.621  -3.647   2.563  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.408  -1.493   3.570  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.512  -0.763   4.431  1.00  0.27           C  
ATOM    285  C   TYR A  21       2.702   0.214   3.601  1.00  0.37           C  
ATOM    286  O   TYR A  21       2.979   0.412   2.416  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.306   0.003   5.480  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.295  -0.831   6.256  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       4.912  -1.482   7.422  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       6.606  -0.976   5.823  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       5.808  -2.250   8.134  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       7.508  -1.745   6.531  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       7.124  -2.367   7.676  1.00  1.14           C  
ATOM    294  OH  TYR A  21       7.998  -3.144   8.397  1.00  1.51           O  
ATOM    295  H   TYR A  21       4.971  -0.988   2.961  1.00  0.33           H  
ATOM    296  HA  TYR A  21       2.849  -1.458   4.918  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       4.849   0.795   4.996  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       3.620   0.430   6.178  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       3.898  -1.377   7.770  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       6.922  -0.477   4.918  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       5.490  -2.747   9.037  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       8.526  -1.847   6.181  1.00  0.89           H  
ATOM    303  HH  TYR A  21       7.516  -3.857   8.863  1.00  1.87           H  
ATOM    304  N   GLY A  22       1.732   0.855   4.226  1.00  0.39           N  
ATOM    305  CA  GLY A  22       0.904   1.801   3.519  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.452   1.984   4.150  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.704   1.486   5.249  1.00  0.57           O  
ATOM    308  H   GLY A  22       1.581   0.694   5.173  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.408   2.756   3.491  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       0.771   1.450   2.510  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.314   2.703   3.449  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.679   2.950   3.894  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.601   2.922   2.685  1.00  0.40           C  
ATOM    314  O   LYS A  23      -3.195   3.272   1.587  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -2.785   4.305   4.575  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -3.935   4.405   5.563  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -3.927   5.741   6.278  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -2.619   5.966   7.016  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -2.424   4.994   8.122  1.00  2.59           N  
ATOM    320  H   LYS A  23      -1.027   3.070   2.580  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -2.960   2.176   4.591  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -1.861   4.511   5.096  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -2.936   5.051   3.812  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -4.867   4.301   5.026  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -3.843   3.613   6.291  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -4.059   6.527   5.553  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -4.740   5.762   6.990  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -1.810   5.852   6.310  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -2.612   6.968   7.417  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23      -3.253   4.994   8.755  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -1.582   5.250   8.679  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -2.293   4.031   7.740  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.839   2.546   2.886  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.741   2.347   1.769  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.818   3.431   1.745  1.00  0.36           C  
ATOM    336  O   CYS A  24      -7.319   3.848   2.792  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -6.372   0.959   1.885  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -7.265   0.385   0.405  1.00  0.57           S  
ATOM    339  H   CYS A  24      -5.165   2.408   3.802  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -5.155   2.404   0.859  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -5.596   0.239   2.089  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -7.069   0.962   2.709  1.00  0.63           H  
ATOM    343  N   MET A  25      -7.170   3.897   0.550  1.00  0.36           N  
ATOM    344  CA  MET A  25      -8.209   4.903   0.395  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.533   4.206   0.095  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.564   2.978   0.024  1.00  0.93           O  
ATOM    347  CB  MET A  25      -7.807   5.888  -0.702  1.00  0.68           C  
ATOM    348  CG  MET A  25      -8.732   7.088  -0.852  1.00  1.00           C  
ATOM    349  SD  MET A  25      -9.069   7.918   0.707  1.00  2.05           S  
ATOM    350  CE  MET A  25      -7.434   8.509   1.143  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.739   3.524  -0.262  1.00  0.38           H  
ATOM    352  HA  MET A  25      -8.308   5.436   1.317  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -6.812   6.255  -0.491  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -7.790   5.357  -1.632  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -8.270   7.799  -1.524  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -9.666   6.752  -1.275  1.00  1.07           H  
ATOM    357  HE1 MET A  25      -7.479   9.029   2.089  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -7.077   9.183   0.377  1.00  2.54           H  
ATOM    359  HE3 MET A  25      -6.760   7.670   1.225  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.611   4.983  -0.033  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.960   4.460  -0.329  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.912   3.227  -1.216  1.00  0.94           C  
ATOM    363  O   ASN A  26     -12.378   2.151  -0.827  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -12.821   5.538  -0.987  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -13.335   6.565   0.005  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -13.568   6.245   1.165  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -13.508   7.797  -0.441  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.498   5.949   0.095  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -12.412   4.190   0.595  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -12.234   6.054  -1.729  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -13.671   5.071  -1.468  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -13.298   7.987  -1.384  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -13.847   8.471   0.179  1.00  3.25           H  
ATOM    374  N   ARG A  27     -11.358   3.384  -2.403  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -11.030   2.244  -3.242  1.00  0.69           C  
ATOM    376  C   ARG A  27      -9.724   2.529  -3.975  1.00  0.73           C  
ATOM    377  O   ARG A  27      -9.566   2.245  -5.166  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -12.175   1.911  -4.206  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -12.027   0.554  -4.882  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -11.719  -0.548  -3.874  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -12.785  -0.736  -2.888  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -12.717  -1.596  -1.869  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -11.639  -2.341  -1.685  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -13.733  -1.710  -1.025  1.00  1.65           N  
ATOM    385  H   ARG A  27     -11.169   4.289  -2.726  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -10.867   1.401  -2.586  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -13.108   1.913  -3.658  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -12.220   2.666  -4.973  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -12.950   0.316  -5.390  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -11.222   0.608  -5.599  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -11.578  -1.470  -4.413  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -10.804  -0.297  -3.356  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -13.597  -0.200  -2.996  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -10.852  -2.265  -2.311  1.00  2.34           H  
ATOM    395 HH12 ARG A  27     -11.602  -2.995  -0.920  1.00  2.67           H  
ATOM    396 HH21 ARG A  27     -14.562  -1.151  -1.142  1.00  1.90           H  
ATOM    397 HH22 ARG A  27     -13.681  -2.364  -0.261  1.00  2.10           H  
ATOM    398  N   LYS A  28      -8.796   3.118  -3.236  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -7.446   3.355  -3.709  1.00  0.68           C  
ATOM    400  C   LYS A  28      -6.501   2.887  -2.640  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.934   2.440  -1.590  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -7.188   4.833  -4.000  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -7.773   5.349  -5.309  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -9.239   5.721  -5.174  1.00  1.79           C  
ATOM    405  CE  LYS A  28      -9.739   6.464  -6.404  1.00  1.94           C  
ATOM    406  NZ  LYS A  28      -8.962   7.714  -6.651  1.00  1.65           N  
ATOM    407  H   LYS A  28      -9.015   3.372  -2.313  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -7.282   2.777  -4.601  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -7.615   5.413  -3.199  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -6.123   5.000  -4.020  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -7.221   6.221  -5.615  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -7.675   4.578  -6.060  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -9.821   4.819  -5.043  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -9.359   6.355  -4.307  1.00  2.15           H  
ATOM    415  HE2 LYS A  28      -9.649   5.815  -7.262  1.00  2.44           H  
ATOM    416  HE3 LYS A  28     -10.778   6.719  -6.255  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28      -7.970   7.485  -6.892  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28      -8.967   8.313  -5.801  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28      -9.383   8.252  -7.443  1.00  1.97           H  
ATOM    420  N   CYS A  29      -5.227   2.988  -2.896  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -4.242   2.628  -1.908  1.00  0.56           C  
ATOM    422  C   CYS A  29      -3.012   3.500  -2.030  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.605   3.883  -3.128  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.858   1.172  -2.056  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -3.214   0.423  -0.525  1.00  1.23           S  
ATOM    426  H   CYS A  29      -4.943   3.287  -3.771  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.676   2.776  -0.934  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -4.722   0.613  -2.363  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -3.092   1.085  -2.808  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.446   3.827  -0.893  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.207   4.579  -0.839  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.199   3.835   0.017  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.570   3.113   0.929  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.453   5.959  -0.252  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.293   6.925  -0.440  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -0.532   8.227   0.301  1.00  1.31           C  
ATOM    437  CE  LYS A  30      -0.591   8.000   1.805  1.00  1.99           C  
ATOM    438  NZ  LYS A  30       0.736   7.660   2.376  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.880   3.544  -0.048  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.827   4.677  -1.836  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.333   6.379  -0.707  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.625   5.848   0.797  1.00  0.74           H  
ATOM    443  HG2 LYS A  30       0.605   6.467  -0.066  1.00  1.17           H  
ATOM    444  HG3 LYS A  30      -0.186   7.138  -1.493  1.00  1.41           H  
ATOM    445  HD2 LYS A  30       0.267   8.907   0.083  1.00  1.87           H  
ATOM    446  HD3 LYS A  30      -1.470   8.651  -0.021  1.00  1.88           H  
ATOM    447  HE2 LYS A  30      -0.952   8.901   2.276  1.00  2.59           H  
ATOM    448  HE3 LYS A  30      -1.276   7.189   2.004  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30       1.116   6.803   1.923  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30       0.651   7.484   3.402  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30       1.402   8.447   2.225  1.00  3.16           H  
ATOM    452  N   CYS A  31       1.064   4.009  -0.269  1.00  0.48           N  
ATOM    453  CA  CYS A  31       2.092   3.379   0.489  1.00  0.49           C  
ATOM    454  C   CYS A  31       2.491   4.251   1.664  1.00  0.56           C  
ATOM    455  O   CYS A  31       2.026   5.381   1.802  1.00  0.69           O  
ATOM    456  CB  CYS A  31       3.292   3.145  -0.394  1.00  0.62           C  
ATOM    457  SG  CYS A  31       2.952   2.124  -1.869  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.321   4.569  -1.018  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.719   2.435   0.855  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       3.664   4.095  -0.729  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       4.046   2.665   0.168  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.343   3.708   2.509  1.00  0.64           N  
ATOM    463  CA  ASN A  32       3.857   4.438   3.654  1.00  0.87           C  
ATOM    464  C   ASN A  32       5.309   4.813   3.407  1.00  1.12           C  
ATOM    465  O   ASN A  32       6.226   4.238   3.993  1.00  1.42           O  
ATOM    466  CB  ASN A  32       3.726   3.600   4.932  1.00  1.14           C  
ATOM    467  CG  ASN A  32       4.083   4.367   6.193  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       3.251   5.061   6.773  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       5.317   4.210   6.643  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.632   2.785   2.353  1.00  0.61           H  
ATOM    471  HA  ASN A  32       3.280   5.344   3.761  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       2.714   3.254   5.024  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       4.383   2.746   4.858  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       5.913   3.618   6.141  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       5.582   4.690   7.456  1.00  2.15           H  
ATOM    476  N   ARG A  33       5.511   5.736   2.487  1.00  1.17           N  
ATOM    477  CA  ARG A  33       6.840   6.271   2.239  1.00  1.57           C  
ATOM    478  C   ARG A  33       7.039   7.558   3.031  1.00  1.90           C  
ATOM    479  O   ARG A  33       6.702   8.645   2.560  1.00  2.03           O  
ATOM    480  CB  ARG A  33       7.059   6.535   0.747  1.00  1.75           C  
ATOM    481  CG  ARG A  33       8.515   6.802   0.388  1.00  2.23           C  
ATOM    482  CD  ARG A  33       8.672   7.175  -1.069  1.00  2.59           C  
ATOM    483  NE  ARG A  33       8.194   8.524  -1.345  1.00  3.11           N  
ATOM    484  CZ  ARG A  33       7.489   8.871  -2.418  1.00  3.98           C  
ATOM    485  NH1 ARG A  33       7.137   7.962  -3.321  1.00  4.34           N  
ATOM    486  NH2 ARG A  33       7.136  10.138  -2.584  1.00  4.85           N  
ATOM    487  H   ARG A  33       4.752   6.057   1.951  1.00  1.05           H  
ATOM    488  HA  ARG A  33       7.559   5.539   2.576  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       6.723   5.678   0.185  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       6.479   7.399   0.455  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       8.883   7.614   0.995  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       9.090   5.910   0.585  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       9.718   7.112  -1.334  1.00  3.02           H  
ATOM    494  HD3 ARG A  33       8.108   6.475  -1.669  1.00  2.82           H  
ATOM    495  HE  ARG A  33       8.429   9.226  -0.691  1.00  3.19           H  
ATOM    496 HH11 ARG A  33       7.397   7.001  -3.202  1.00  4.08           H  
ATOM    497 HH12 ARG A  33       6.588   8.233  -4.125  1.00  5.11           H  
ATOM    498 HH21 ARG A  33       7.400  10.827  -1.895  1.00  4.95           H  
ATOM    499 HH22 ARG A  33       6.613  10.419  -3.395  1.00  5.59           H  
ATOM    500  N   CYS A  34       7.556   7.427   4.241  1.00  2.31           N  
ATOM    501  CA  CYS A  34       7.823   8.579   5.088  1.00  2.80           C  
ATOM    502  C   CYS A  34       9.056   9.324   4.583  1.00  3.51           C  
ATOM    503  O   CYS A  34       8.920  10.506   4.199  1.00  4.11           O  
ATOM    504  CB  CYS A  34       8.014   8.138   6.541  1.00  3.10           C  
ATOM    505  SG  CYS A  34       6.603   7.234   7.224  1.00  3.93           S  
ATOM    506  OXT CYS A  34      10.144   8.709   4.536  1.00  3.88           O  
ATOM    507  H   CYS A  34       7.776   6.532   4.572  1.00  2.44           H  
ATOM    508  HA  CYS A  34       6.972   9.239   5.029  1.00  2.88           H  
ATOM    509  HB2 CYS A  34       8.878   7.491   6.606  1.00  3.23           H  
ATOM    510  HB3 CYS A  34       8.174   9.009   7.159  1.00  3.35           H  
ATOM    511  HG  CYS A  34       6.052   6.543   6.236  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -1.031   1.007  -7.129  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -1.415  -0.237  -6.440  1.00  1.43           C  
ATOM      3  C   ALA A   1      -2.901  -0.241  -6.112  1.00  1.28           C  
ATOM      4  O   ALA A   1      -3.479   0.789  -5.789  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -0.602  -0.409  -5.165  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -0.012   0.994  -7.342  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -1.235   1.830  -6.526  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -1.556   1.104  -8.021  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -1.198  -1.068  -7.093  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -0.836   0.385  -4.480  1.00  1.67           H  
ATOM     11  HB2 ALA A   1       0.445  -0.382  -5.404  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -0.846  -1.358  -4.708  1.00  1.68           H  
ATOM     13  N   SER A   2      -3.517  -1.412  -6.194  1.00  1.26           N  
ATOM     14  CA  SER A   2      -4.912  -1.565  -5.839  1.00  1.20           C  
ATOM     15  C   SER A   2      -5.015  -2.396  -4.569  1.00  1.05           C  
ATOM     16  O   SER A   2      -4.448  -3.484  -4.477  1.00  1.51           O  
ATOM     17  CB  SER A   2      -5.686  -2.238  -6.977  1.00  1.42           C  
ATOM     18  OG  SER A   2      -7.076  -2.272  -6.707  1.00  1.94           O  
ATOM     19  H   SER A   2      -3.021  -2.201  -6.498  1.00  1.47           H  
ATOM     20  HA  SER A   2      -5.323  -0.586  -5.658  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -5.523  -1.688  -7.894  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -5.332  -3.252  -7.101  1.00  1.85           H  
ATOM     23  HG  SER A   2      -7.263  -2.982  -6.072  1.00  2.37           H  
ATOM     24  N   CYS A   3      -5.719  -1.870  -3.586  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -5.828  -2.521  -2.297  1.00  0.56           C  
ATOM     26  C   CYS A   3      -7.277  -2.744  -1.900  1.00  0.61           C  
ATOM     27  O   CYS A   3      -8.201  -2.247  -2.543  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -5.158  -1.662  -1.241  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -5.678   0.080  -1.291  1.00  1.11           S  
ATOM     30  H   CYS A   3      -6.165  -1.013  -3.720  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -5.326  -3.469  -2.355  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -5.402  -2.049  -0.268  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -4.085  -1.693  -1.380  1.00  1.29           H  
ATOM     34  N   ARG A   4      -7.452  -3.535  -0.856  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -8.738  -3.698  -0.200  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.618  -3.231   1.237  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.581  -2.776   1.852  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -9.157  -5.162  -0.226  1.00  0.84           C  
ATOM     39  CG  ARG A   4     -10.646  -5.380  -0.021  1.00  1.19           C  
ATOM     40  CD  ARG A   4     -10.964  -6.840   0.252  1.00  1.97           C  
ATOM     41  NE  ARG A   4     -10.395  -7.731  -0.744  1.00  2.75           N  
ATOM     42  CZ  ARG A   4     -10.906  -8.913  -1.073  1.00  3.73           C  
ATOM     43  NH1 ARG A   4     -12.060  -9.316  -0.550  1.00  4.13           N  
ATOM     44  NH2 ARG A   4     -10.265  -9.681  -1.938  1.00  4.64           N  
ATOM     45  H   ARG A   4      -6.687  -4.052  -0.532  1.00  0.60           H  
ATOM     46  HA  ARG A   4      -9.463  -3.097  -0.716  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -8.874  -5.585  -1.177  1.00  1.05           H  
ATOM     48  HB3 ARG A   4      -8.629  -5.684   0.552  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -10.975  -4.785   0.811  1.00  1.66           H  
ATOM     50  HG3 ARG A   4     -11.170  -5.070  -0.912  1.00  1.46           H  
ATOM     51  HD2 ARG A   4     -10.566  -7.103   1.219  1.00  2.53           H  
ATOM     52  HD3 ARG A   4     -12.039  -6.965   0.261  1.00  2.19           H  
ATOM     53  HE  ARG A   4      -9.555  -7.441  -1.182  1.00  2.91           H  
ATOM     54 HH11 ARG A   4     -12.556  -8.730   0.088  1.00  3.83           H  
ATOM     55 HH12 ARG A   4     -12.444 -10.214  -0.805  1.00  4.97           H  
ATOM     56 HH21 ARG A   4      -9.401  -9.367  -2.343  1.00  4.76           H  
ATOM     57 HH22 ARG A   4     -10.628 -10.587  -2.187  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.412  -3.378   1.761  1.00  0.46           N  
ATOM     59  CA  THR A   5      -7.077  -2.944   3.106  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.719  -2.243   3.114  1.00  0.34           C  
ATOM     61  O   THR A   5      -4.992  -2.310   2.122  1.00  0.41           O  
ATOM     62  CB  THR A   5      -7.039  -4.136   4.088  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -6.306  -5.221   3.508  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.441  -4.589   4.461  1.00  0.65           C  
ATOM     65  H   THR A   5      -6.721  -3.798   1.224  1.00  0.50           H  
ATOM     66  HA  THR A   5      -7.836  -2.254   3.430  1.00  0.55           H  
ATOM     67  HB  THR A   5      -6.527  -3.816   4.988  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -6.919  -5.820   3.051  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -8.952  -4.930   3.576  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -8.984  -3.760   4.894  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -8.380  -5.395   5.179  1.00  1.22           H  
ATOM     72  N   PRO A   6      -5.365  -1.543   4.204  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -4.066  -0.882   4.338  1.00  0.54           C  
ATOM     74  C   PRO A   6      -2.906  -1.826   4.042  1.00  0.54           C  
ATOM     75  O   PRO A   6      -2.088  -1.563   3.157  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -4.047  -0.445   5.802  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -5.471  -0.270   6.156  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -6.202  -1.320   5.390  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -3.995  -0.016   3.700  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -3.583  -1.207   6.407  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -3.516   0.466   5.897  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -5.609  -0.413   7.217  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -5.808   0.705   5.859  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -6.272  -2.219   5.973  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -7.172  -0.961   5.110  1.00  0.56           H  
ATOM     86  N   LYS A   7      -2.865  -2.948   4.756  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -1.787  -3.906   4.591  1.00  0.64           C  
ATOM     88  C   LYS A   7      -1.937  -4.694   3.299  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.088  -5.523   2.966  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -1.705  -4.864   5.783  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -1.377  -4.176   7.099  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -1.059  -5.170   8.214  1.00  1.95           C  
ATOM     93  CE  LYS A   7      -2.229  -6.099   8.522  1.00  2.39           C  
ATOM     94  NZ  LYS A   7      -2.230  -7.326   7.674  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.571  -3.131   5.409  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -0.874  -3.343   4.543  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -2.656  -5.366   5.891  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -0.944  -5.601   5.584  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -0.519  -3.537   6.955  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -2.222  -3.575   7.400  1.00  2.18           H  
ATOM    101  HD2 LYS A   7      -0.213  -5.770   7.912  1.00  2.37           H  
ATOM    102  HD3 LYS A   7      -0.806  -4.619   9.109  1.00  2.49           H  
ATOM    103  HE2 LYS A   7      -2.171  -6.399   9.559  1.00  2.71           H  
ATOM    104  HE3 LYS A   7      -3.151  -5.559   8.357  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7      -2.326  -7.074   6.667  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7      -3.029  -7.943   7.941  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7      -1.337  -7.855   7.807  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.007  -4.436   2.557  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.183  -5.075   1.262  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.292  -4.403   0.216  1.00  0.46           C  
ATOM    111  O   ASP A   8      -2.065  -4.941  -0.857  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.649  -5.054   0.824  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -4.886  -5.855  -0.434  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -4.618  -7.070  -0.432  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -5.355  -5.268  -1.426  1.00  1.29           O  
ATOM    116  H   ASP A   8      -3.693  -3.808   2.892  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -2.866  -6.103   1.364  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -5.259  -5.472   1.613  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -4.952  -4.031   0.646  1.00  0.94           H  
ATOM    120  N   CYS A   9      -1.773  -3.221   0.548  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -0.795  -2.565  -0.295  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.599  -3.031   0.041  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.553  -2.640  -0.605  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -0.815  -1.048  -0.129  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.402  -0.231  -0.449  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.059  -2.776   1.372  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -1.016  -2.815  -1.323  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -0.514  -0.805   0.864  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -0.103  -0.626  -0.813  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.733  -3.855   1.062  1.00  0.43           N  
ATOM    131  CA  ALA A  10       2.053  -4.212   1.553  1.00  0.46           C  
ATOM    132  C   ALA A  10       2.855  -4.992   0.525  1.00  0.40           C  
ATOM    133  O   ALA A  10       4.078  -4.895   0.485  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.956  -4.980   2.862  1.00  0.59           C  
ATOM    135  H   ALA A  10      -0.059  -4.223   1.494  1.00  0.48           H  
ATOM    136  HA  ALA A  10       2.577  -3.286   1.741  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       1.453  -5.919   2.690  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       1.396  -4.399   3.581  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       2.949  -5.166   3.244  1.00  1.34           H  
ATOM    140  N   ASP A  11       2.176  -5.743  -0.312  1.00  0.42           N  
ATOM    141  CA  ASP A  11       2.860  -6.472  -1.370  1.00  0.47           C  
ATOM    142  C   ASP A  11       3.151  -5.540  -2.552  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.306  -5.405  -2.958  1.00  0.42           O  
ATOM    144  CB  ASP A  11       2.049  -7.690  -1.826  1.00  0.64           C  
ATOM    145  CG  ASP A  11       2.834  -8.562  -2.785  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       3.531  -9.483  -2.321  1.00  0.96           O  
ATOM    147  OD2 ASP A  11       2.745  -8.336  -4.006  1.00  0.89           O  
ATOM    148  H   ASP A  11       1.200  -5.801  -0.229  1.00  0.47           H  
ATOM    149  HA  ASP A  11       3.803  -6.813  -0.967  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       1.774  -8.276  -0.965  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       1.153  -7.352  -2.323  1.00  0.65           H  
ATOM    152  N   PRO A  12       2.115  -4.882  -3.120  1.00  0.43           N  
ATOM    153  CA  PRO A  12       2.295  -3.894  -4.187  1.00  0.49           C  
ATOM    154  C   PRO A  12       3.228  -2.740  -3.816  1.00  0.41           C  
ATOM    155  O   PRO A  12       4.024  -2.315  -4.647  1.00  0.47           O  
ATOM    156  CB  PRO A  12       0.880  -3.375  -4.468  1.00  0.62           C  
ATOM    157  CG  PRO A  12       0.051  -3.837  -3.323  1.00  0.65           C  
ATOM    158  CD  PRO A  12       0.686  -5.102  -2.841  1.00  0.53           C  
ATOM    159  HA  PRO A  12       2.685  -4.362  -5.072  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       0.901  -2.299  -4.528  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       0.522  -3.786  -5.400  1.00  0.77           H  
ATOM    162  HG2 PRO A  12       0.055  -3.090  -2.542  1.00  0.91           H  
ATOM    163  HG3 PRO A  12      -0.954  -4.025  -3.653  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.517  -5.237  -1.781  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       0.310  -5.948  -3.395  1.00  0.68           H  
ATOM    166  N   CYS A  13       3.158  -2.228  -2.590  1.00  0.36           N  
ATOM    167  CA  CYS A  13       4.050  -1.134  -2.201  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.464  -1.655  -2.072  1.00  0.31           C  
ATOM    169  O   CYS A  13       6.426  -0.944  -2.321  1.00  0.39           O  
ATOM    170  CB  CYS A  13       3.623  -0.501  -0.883  1.00  0.44           C  
ATOM    171  SG  CYS A  13       4.411   1.099  -0.559  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.503  -2.586  -1.934  1.00  0.37           H  
ATOM    173  HA  CYS A  13       4.027  -0.386  -2.979  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       2.559  -0.353  -0.886  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       3.886  -1.163  -0.070  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.577  -2.910  -1.693  1.00  0.25           N  
ATOM    177  CA  ARG A  14       6.855  -3.588  -1.662  1.00  0.29           C  
ATOM    178  C   ARG A  14       7.398  -3.791  -3.082  1.00  0.35           C  
ATOM    179  O   ARG A  14       8.570  -4.116  -3.262  1.00  0.44           O  
ATOM    180  CB  ARG A  14       6.675  -4.920  -0.942  1.00  0.36           C  
ATOM    181  CG  ARG A  14       7.949  -5.655  -0.605  1.00  0.53           C  
ATOM    182  CD  ARG A  14       7.625  -6.909   0.171  1.00  0.98           C  
ATOM    183  NE  ARG A  14       8.816  -7.648   0.558  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       8.876  -8.983   0.586  1.00  2.12           C  
ATOM    185  NH1 ARG A  14       7.818  -9.703   0.234  1.00  2.66           N  
ATOM    186  NH2 ARG A  14       9.990  -9.595   0.969  1.00  2.88           N  
ATOM    187  H   ARG A  14       4.777  -3.388  -1.379  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.542  -2.966  -1.111  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.147  -4.734  -0.025  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       6.070  -5.562  -1.563  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       8.459  -5.925  -1.519  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       8.582  -5.017  -0.010  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       7.083  -6.630   1.061  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       7.002  -7.543  -0.432  1.00  1.71           H  
ATOM    195  HE  ARG A  14       9.612  -7.123   0.822  1.00  1.78           H  
ATOM    196 HH11 ARG A  14       6.973  -9.255  -0.054  1.00  2.65           H  
ATOM    197 HH12 ARG A  14       7.859 -10.714   0.257  1.00  3.41           H  
ATOM    198 HH21 ARG A  14      10.799  -9.058   1.251  1.00  3.13           H  
ATOM    199 HH22 ARG A  14      10.034 -10.602   0.984  1.00  3.49           H  
ATOM    200  N   LYS A  15       6.548  -3.598  -4.081  1.00  0.38           N  
ATOM    201  CA  LYS A  15       6.972  -3.640  -5.474  1.00  0.49           C  
ATOM    202  C   LYS A  15       7.225  -2.225  -5.969  1.00  0.55           C  
ATOM    203  O   LYS A  15       8.148  -1.966  -6.737  1.00  0.65           O  
ATOM    204  CB  LYS A  15       5.893  -4.289  -6.349  1.00  0.59           C  
ATOM    205  CG  LYS A  15       5.546  -5.726  -5.986  1.00  1.29           C  
ATOM    206  CD  LYS A  15       6.648  -6.697  -6.379  1.00  1.63           C  
ATOM    207  CE  LYS A  15       7.437  -7.182  -5.172  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       6.593  -7.976  -4.235  1.00  3.13           N  
ATOM    209  H   LYS A  15       5.602  -3.405  -3.878  1.00  0.38           H  
ATOM    210  HA  LYS A  15       7.881  -4.214  -5.533  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       4.994  -3.699  -6.266  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       6.227  -4.271  -7.374  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       5.394  -5.789  -4.920  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       4.637  -6.004  -6.496  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       6.205  -7.549  -6.869  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       7.323  -6.199  -7.060  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       8.252  -7.794  -5.517  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       7.827  -6.322  -4.647  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       6.070  -8.715  -4.758  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       5.909  -7.363  -3.753  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       7.195  -8.439  -3.520  1.00  3.53           H  
ATOM    222  N   GLU A  16       6.379  -1.327  -5.492  1.00  0.55           N  
ATOM    223  CA  GLU A  16       6.370   0.065  -5.915  1.00  0.69           C  
ATOM    224  C   GLU A  16       7.492   0.858  -5.262  1.00  0.69           C  
ATOM    225  O   GLU A  16       8.212   1.596  -5.934  1.00  0.82           O  
ATOM    226  CB  GLU A  16       5.011   0.666  -5.557  1.00  0.78           C  
ATOM    227  CG  GLU A  16       4.900   2.159  -5.804  1.00  1.06           C  
ATOM    228  CD  GLU A  16       3.547   2.706  -5.409  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       2.592   2.576  -6.209  1.00  2.59           O  
ATOM    230  OE2 GLU A  16       3.424   3.258  -4.300  1.00  2.52           O  
ATOM    231  H   GLU A  16       5.714  -1.617  -4.833  1.00  0.49           H  
ATOM    232  HA  GLU A  16       6.492   0.092  -6.981  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       4.248   0.179  -6.141  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       4.820   0.477  -4.508  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       5.660   2.666  -5.227  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       5.059   2.352  -6.855  1.00  1.62           H  
ATOM    237  N   THR A  17       7.636   0.704  -3.956  1.00  0.61           N  
ATOM    238  CA  THR A  17       8.642   1.439  -3.210  1.00  0.70           C  
ATOM    239  C   THR A  17       9.618   0.469  -2.554  1.00  0.60           C  
ATOM    240  O   THR A  17      10.777   0.793  -2.306  1.00  0.74           O  
ATOM    241  CB  THR A  17       7.983   2.322  -2.130  1.00  0.83           C  
ATOM    242  OG1 THR A  17       6.866   3.027  -2.692  1.00  1.42           O  
ATOM    243  CG2 THR A  17       8.978   3.322  -1.558  1.00  1.43           C  
ATOM    244  H   THR A  17       7.055   0.075  -3.478  1.00  0.54           H  
ATOM    245  HA  THR A  17       9.177   2.073  -3.900  1.00  0.84           H  
ATOM    246  HB  THR A  17       7.632   1.688  -1.329  1.00  1.07           H  
ATOM    247  HG1 THR A  17       6.046   2.647  -2.361  1.00  1.77           H  
ATOM    248 HG21 THR A  17       8.491   3.920  -0.801  1.00  1.91           H  
ATOM    249 HG22 THR A  17       9.339   3.966  -2.349  1.00  1.89           H  
ATOM    250 HG23 THR A  17       9.811   2.792  -1.116  1.00  1.98           H  
ATOM    251  N   GLY A  18       9.135  -0.732  -2.297  1.00  0.47           N  
ATOM    252  CA  GLY A  18       9.955  -1.749  -1.674  1.00  0.48           C  
ATOM    253  C   GLY A  18       9.567  -1.986  -0.230  1.00  0.49           C  
ATOM    254  O   GLY A  18       9.998  -2.955   0.385  1.00  0.69           O  
ATOM    255  H   GLY A  18       8.207  -0.938  -2.538  1.00  0.45           H  
ATOM    256  HA2 GLY A  18       9.835  -2.668  -2.227  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      10.989  -1.443  -1.717  1.00  0.59           H  
ATOM    258  N   CYS A  19       8.724  -1.109   0.287  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.297  -1.187   1.667  1.00  0.51           C  
ATOM    260  C   CYS A  19       6.913  -1.816   1.770  1.00  0.38           C  
ATOM    261  O   CYS A  19       5.969  -1.357   1.129  1.00  0.33           O  
ATOM    262  CB  CYS A  19       8.273   0.203   2.273  1.00  0.69           C  
ATOM    263  SG  CYS A  19       9.844   1.088   2.153  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.379  -0.390  -0.263  1.00  0.47           H  
ATOM    265  HA  CYS A  19       9.004  -1.795   2.210  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       7.517   0.790   1.769  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       8.015   0.124   3.313  1.00  0.87           H  
ATOM    268  HG  CYS A  19      10.484   0.942   3.311  1.00  1.67           H  
ATOM    269  N   PRO A  20       6.773  -2.877   2.575  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.484  -3.529   2.804  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.616  -2.757   3.802  1.00  0.29           C  
ATOM    272  O   PRO A  20       4.163  -3.308   4.810  1.00  0.37           O  
ATOM    273  CB  PRO A  20       5.886  -4.887   3.381  1.00  0.48           C  
ATOM    274  CG  PRO A  20       7.176  -4.634   4.081  1.00  0.55           C  
ATOM    275  CD  PRO A  20       7.871  -3.536   3.316  1.00  0.53           C  
ATOM    276  HA  PRO A  20       4.941  -3.668   1.879  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       5.125  -5.231   4.065  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       6.006  -5.601   2.579  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       6.986  -4.317   5.096  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       7.777  -5.529   4.076  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.343  -2.847   3.995  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       8.595  -3.953   2.631  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.391  -1.478   3.514  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.629  -0.607   4.387  1.00  0.27           C  
ATOM    285  C   TYR A  21       2.435  -0.029   3.649  1.00  0.37           C  
ATOM    286  O   TYR A  21       2.095  -0.465   2.550  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.519   0.528   4.877  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.640   0.101   5.800  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       6.831  -0.394   5.293  1.00  0.60           C  
ATOM    290  CD2 TYR A  21       5.508   0.209   7.179  1.00  0.96           C  
ATOM    291  CE1 TYR A  21       7.856  -0.779   6.129  1.00  0.78           C  
ATOM    292  CE2 TYR A  21       6.536  -0.168   8.025  1.00  1.32           C  
ATOM    293  CZ  TYR A  21       7.705  -0.663   7.492  1.00  1.14           C  
ATOM    294  OH  TYR A  21       8.735  -1.037   8.328  1.00  1.51           O  
ATOM    295  H   TYR A  21       4.751  -1.104   2.682  1.00  0.33           H  
ATOM    296  HA  TYR A  21       3.282  -1.173   5.233  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       4.967   1.016   4.022  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       3.908   1.235   5.403  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       6.951  -0.483   4.222  1.00  0.86           H  
ATOM    300  HD2 TYR A  21       4.591   0.595   7.593  1.00  1.16           H  
ATOM    301  HE1 TYR A  21       8.775  -1.167   5.712  1.00  0.89           H  
ATOM    302  HE2 TYR A  21       6.414  -0.083   9.093  1.00  1.79           H  
ATOM    303  HH  TYR A  21       8.391  -1.626   9.017  1.00  1.87           H  
ATOM    304  N   GLY A  22       1.794   0.938   4.276  1.00  0.39           N  
ATOM    305  CA  GLY A  22       0.787   1.716   3.604  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.606   1.534   4.156  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.868   0.644   4.964  1.00  0.57           O  
ATOM    308  H   GLY A  22       2.003   1.122   5.208  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.048   2.757   3.687  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       0.791   1.442   2.565  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.493   2.412   3.712  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.899   2.370   4.060  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.706   2.295   2.776  1.00  0.40           C  
ATOM    314  O   LYS A  23      -3.162   2.483   1.692  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -3.281   3.620   4.851  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -4.636   3.532   5.536  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -4.976   4.798   6.311  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -3.998   5.056   7.450  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -2.779   5.787   7.006  1.00  2.59           N  
ATOM    320  H   LYS A  23      -1.187   3.123   3.104  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -3.086   1.490   4.658  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -2.531   3.800   5.607  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -3.303   4.461   4.173  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -5.396   3.372   4.785  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -4.626   2.694   6.218  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -4.947   5.641   5.634  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -5.971   4.698   6.718  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -4.494   5.636   8.212  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -3.699   4.103   7.862  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23      -2.227   6.100   7.834  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -3.045   6.625   6.445  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -2.177   5.169   6.421  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.986   2.015   2.883  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.837   1.945   1.706  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.925   3.009   1.795  1.00  0.36           C  
ATOM    336  O   CYS A  24      -7.511   3.209   2.856  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -6.453   0.549   1.594  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -7.243   0.180   0.000  1.00  0.57           S  
ATOM    339  H   CYS A  24      -5.373   1.857   3.767  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -5.219   2.139   0.843  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -5.679  -0.183   1.749  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -7.204   0.438   2.362  1.00  0.63           H  
ATOM    343  N   MET A  25      -7.188   3.695   0.686  1.00  0.36           N  
ATOM    344  CA  MET A  25      -8.188   4.746   0.655  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.519   4.161   0.187  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.572   2.991  -0.182  1.00  0.93           O  
ATOM    347  CB  MET A  25      -7.712   5.868  -0.259  1.00  0.68           C  
ATOM    348  CG  MET A  25      -8.457   7.182  -0.100  1.00  1.00           C  
ATOM    349  SD  MET A  25      -7.687   8.520  -1.028  1.00  2.05           S  
ATOM    350  CE  MET A  25      -8.814   9.861  -0.665  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.715   3.465  -0.151  1.00  0.38           H  
ATOM    352  HA  MET A  25      -8.311   5.133   1.648  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -6.666   6.052  -0.073  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -7.830   5.539  -1.271  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -9.471   7.055  -0.458  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -8.479   7.452   0.939  1.00  1.07           H  
ATOM    357  HE1 MET A  25      -8.853  10.020   0.399  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -9.802   9.608  -1.029  1.00  2.54           H  
ATOM    359  HE3 MET A  25      -8.470  10.762  -1.153  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.572   4.980   0.207  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.932   4.556  -0.179  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.929   3.617  -1.382  1.00  0.94           C  
ATOM    363  O   ASN A  26     -12.586   2.574  -1.365  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -12.816   5.763  -0.470  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -13.205   6.523   0.774  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -13.349   5.941   1.849  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -13.365   7.831   0.653  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.439   5.900   0.518  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -12.345   4.023   0.646  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -12.283   6.435  -1.121  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -13.719   5.435  -0.964  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -13.225   8.236  -0.228  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -13.619   8.343   1.447  1.00  3.25           H  
ATOM    374  N   ARG A  27     -11.209   3.986  -2.424  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -10.952   3.061  -3.513  1.00  0.69           C  
ATOM    376  C   ARG A  27      -9.595   3.357  -4.130  1.00  0.73           C  
ATOM    377  O   ARG A  27      -9.414   3.326  -5.347  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -12.064   3.104  -4.566  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -12.045   1.911  -5.514  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -12.539   0.620  -4.854  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -11.887   0.320  -3.569  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -10.761  -0.369  -3.429  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -10.102  -0.821  -4.490  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -10.292  -0.616  -2.214  1.00  1.65           N  
ATOM    385  H   ARG A  27     -10.851   4.898  -2.465  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -10.917   2.069  -3.088  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -13.019   3.125  -4.063  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -11.953   4.004  -5.152  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -12.681   2.129  -6.354  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -11.033   1.759  -5.861  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -13.602   0.708  -4.688  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -12.354  -0.194  -5.534  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -12.341   0.650  -2.756  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -10.443  -0.639  -5.416  1.00  2.34           H  
ATOM    395 HH12 ARG A  27      -9.258  -1.346  -4.370  1.00  2.67           H  
ATOM    396 HH21 ARG A  27     -10.786  -0.280  -1.398  1.00  1.90           H  
ATOM    397 HH22 ARG A  27      -9.437  -1.138  -2.096  1.00  2.10           H  
ATOM    398  N   LYS A  28      -8.640   3.637  -3.260  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -7.272   3.903  -3.657  1.00  0.68           C  
ATOM    400  C   LYS A  28      -6.350   3.341  -2.607  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.805   2.749  -1.647  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -7.021   5.405  -3.820  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -7.435   5.963  -5.173  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -6.928   7.388  -5.366  1.00  1.79           C  
ATOM    405  CE  LYS A  28      -7.664   8.378  -4.477  1.00  1.94           C  
ATOM    406  NZ  LYS A  28      -9.051   8.627  -4.953  1.00  1.65           N  
ATOM    407  H   LYS A  28      -8.855   3.633  -2.297  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -7.078   3.406  -4.590  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -7.576   5.927  -3.059  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -5.969   5.594  -3.681  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -7.021   5.335  -5.950  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -8.512   5.960  -5.238  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -5.875   7.421  -5.131  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -7.073   7.668  -6.400  1.00  2.15           H  
ATOM    415  HE2 LYS A  28      -7.704   7.978  -3.474  1.00  2.44           H  
ATOM    416  HE3 LYS A  28      -7.121   9.311  -4.469  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28      -9.589   7.731  -4.987  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28      -9.028   9.038  -5.912  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28      -9.541   9.290  -4.315  1.00  1.97           H  
ATOM    420  N   CYS A  29      -5.074   3.518  -2.800  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -4.084   3.114  -1.826  1.00  0.56           C  
ATOM    422  C   CYS A  29      -3.225   4.295  -1.440  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.940   5.164  -2.265  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.205   1.987  -2.369  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -1.821   1.523  -1.281  1.00  1.23           S  
ATOM    426  H   CYS A  29      -4.782   3.935  -3.621  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.607   2.761  -0.951  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -3.809   1.114  -2.498  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -2.795   2.287  -3.321  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.824   4.322  -0.190  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.988   5.378   0.322  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.867   4.772   1.137  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.935   4.682   2.361  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -2.806   6.332   1.167  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -2.208   7.727   1.291  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -0.957   7.740   2.158  1.00  1.31           C  
ATOM    437  CE  LYS A  30       0.019   8.800   1.700  1.00  1.99           C  
ATOM    438  NZ  LYS A  30       0.407   8.604   0.278  1.00  2.72           N  
ATOM    439  H   LYS A  30      -3.090   3.586   0.401  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -1.567   5.913  -0.507  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -3.785   6.416   0.734  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -2.885   5.912   2.152  1.00  0.74           H  
ATOM    443  HG2 LYS A  30      -1.951   8.083   0.305  1.00  1.17           H  
ATOM    444  HG3 LYS A  30      -2.947   8.386   1.726  1.00  1.41           H  
ATOM    445  HD2 LYS A  30      -1.240   7.948   3.180  1.00  1.87           H  
ATOM    446  HD3 LYS A  30      -0.483   6.772   2.102  1.00  1.88           H  
ATOM    447  HE2 LYS A  30      -0.433   9.774   1.807  1.00  2.59           H  
ATOM    448  HE3 LYS A  30       0.902   8.747   2.316  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30       0.663   7.609   0.106  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30       1.228   9.205   0.049  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30      -0.380   8.863  -0.347  1.00  3.16           H  
ATOM    452  N   CYS A  31       0.141   4.345   0.449  1.00  0.48           N  
ATOM    453  CA  CYS A  31       1.302   3.764   1.092  1.00  0.49           C  
ATOM    454  C   CYS A  31       2.348   4.825   1.357  1.00  0.56           C  
ATOM    455  O   CYS A  31       2.171   6.001   1.023  1.00  0.69           O  
ATOM    456  CB  CYS A  31       1.901   2.619   0.258  1.00  0.62           C  
ATOM    457  SG  CYS A  31       3.359   1.810   1.007  1.00  1.39           S  
ATOM    458  H   CYS A  31       0.115   4.434  -0.513  1.00  0.48           H  
ATOM    459  HA  CYS A  31       0.986   3.365   2.041  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       1.155   1.864   0.144  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       2.192   2.994  -0.703  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.426   4.394   1.971  1.00  0.64           N  
ATOM    463  CA  ASN A  32       4.565   5.256   2.254  1.00  0.87           C  
ATOM    464  C   ASN A  32       5.369   5.468   0.974  1.00  1.12           C  
ATOM    465  O   ASN A  32       6.534   5.081   0.870  1.00  1.42           O  
ATOM    466  CB  ASN A  32       5.448   4.644   3.349  1.00  1.14           C  
ATOM    467  CG  ASN A  32       6.502   5.610   3.858  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       6.269   6.815   3.940  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       7.671   5.093   4.205  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.458   3.439   2.225  1.00  0.61           H  
ATOM    471  HA  ASN A  32       4.187   6.210   2.586  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       4.823   4.346   4.179  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       5.948   3.770   2.953  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       7.794   4.125   4.118  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       8.368   5.701   4.529  1.00  2.15           H  
ATOM    476  N   ARG A  33       4.716   6.065   0.000  1.00  1.17           N  
ATOM    477  CA  ARG A  33       5.316   6.304  -1.298  1.00  1.57           C  
ATOM    478  C   ARG A  33       6.199   7.544  -1.260  1.00  1.90           C  
ATOM    479  O   ARG A  33       5.769   8.645  -1.617  1.00  2.03           O  
ATOM    480  CB  ARG A  33       4.217   6.445  -2.362  1.00  1.75           C  
ATOM    481  CG  ARG A  33       4.717   6.705  -3.780  1.00  2.23           C  
ATOM    482  CD  ARG A  33       5.760   5.693  -4.225  1.00  2.59           C  
ATOM    483  NE  ARG A  33       7.116   6.231  -4.131  1.00  3.11           N  
ATOM    484  CZ  ARG A  33       8.180   5.677  -4.711  1.00  3.98           C  
ATOM    485  NH1 ARG A  33       8.065   4.523  -5.349  1.00  4.34           N  
ATOM    486  NH2 ARG A  33       9.361   6.273  -4.629  1.00  4.85           N  
ATOM    487  H   ARG A  33       3.791   6.353   0.157  1.00  1.05           H  
ATOM    488  HA  ARG A  33       5.930   5.449  -1.542  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       3.635   5.535  -2.377  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       3.569   7.261  -2.079  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       3.880   6.658  -4.459  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       5.151   7.698  -3.818  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       5.687   4.816  -3.597  1.00  3.02           H  
ATOM    494  HD3 ARG A  33       5.561   5.418  -5.249  1.00  2.82           H  
ATOM    495  HE  ARG A  33       7.236   7.069  -3.628  1.00  3.19           H  
ATOM    496 HH11 ARG A  33       7.178   4.057  -5.396  1.00  4.08           H  
ATOM    497 HH12 ARG A  33       8.863   4.106  -5.791  1.00  5.11           H  
ATOM    498 HH21 ARG A  33       9.457   7.140  -4.125  1.00  4.95           H  
ATOM    499 HH22 ARG A  33      10.165   5.866  -5.089  1.00  5.59           H  
ATOM    500  N   CYS A  34       7.419   7.369  -0.793  1.00  2.31           N  
ATOM    501  CA  CYS A  34       8.397   8.440  -0.799  1.00  2.80           C  
ATOM    502  C   CYS A  34       9.248   8.348  -2.060  1.00  3.51           C  
ATOM    503  O   CYS A  34       8.702   8.613  -3.156  1.00  4.11           O  
ATOM    504  CB  CYS A  34       9.262   8.371   0.459  1.00  3.10           C  
ATOM    505  SG  CYS A  34       9.850   6.707   0.864  1.00  3.93           S  
ATOM    506  OXT CYS A  34      10.441   8.005  -1.966  1.00  3.88           O  
ATOM    507  H   CYS A  34       7.673   6.490  -0.430  1.00  2.44           H  
ATOM    508  HA  CYS A  34       7.859   9.377  -0.807  1.00  2.88           H  
ATOM    509  HB2 CYS A  34      10.127   9.004   0.334  1.00  3.23           H  
ATOM    510  HB3 CYS A  34       8.683   8.730   1.304  1.00  3.35           H  
ATOM    511  HG  CYS A  34      11.013   6.523   0.250  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -2.550   1.507  -6.316  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -3.253   0.232  -6.571  1.00  1.43           C  
ATOM      3  C   ALA A   1      -4.599   0.202  -5.854  1.00  1.28           C  
ATOM      4  O   ALA A   1      -4.709   0.615  -4.699  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -2.391  -0.933  -6.122  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -2.339   1.605  -5.302  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -3.144   2.312  -6.616  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -1.655   1.538  -6.848  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -3.417   0.141  -7.635  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -1.444  -0.903  -6.639  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -2.896  -1.862  -6.350  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -2.221  -0.866  -5.059  1.00  1.68           H  
ATOM     13  N   SER A   2      -5.624  -0.262  -6.552  1.00  1.26           N  
ATOM     14  CA  SER A   2      -6.950  -0.395  -5.975  1.00  1.20           C  
ATOM     15  C   SER A   2      -6.972  -1.538  -4.969  1.00  1.05           C  
ATOM     16  O   SER A   2      -6.777  -2.703  -5.320  1.00  1.51           O  
ATOM     17  CB  SER A   2      -7.985  -0.614  -7.084  1.00  1.42           C  
ATOM     18  OG  SER A   2      -7.572  -1.637  -7.976  1.00  1.94           O  
ATOM     19  H   SER A   2      -5.486  -0.529  -7.484  1.00  1.47           H  
ATOM     20  HA  SER A   2      -7.178   0.519  -5.461  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -8.925  -0.899  -6.642  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -8.112   0.296  -7.639  1.00  1.85           H  
ATOM     23  HG  SER A   2      -6.927  -1.272  -8.607  1.00  2.37           H  
ATOM     24  N   CYS A   3      -7.180  -1.193  -3.714  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -7.115  -2.161  -2.639  1.00  0.56           C  
ATOM     26  C   CYS A   3      -8.328  -2.072  -1.731  1.00  0.61           C  
ATOM     27  O   CYS A   3      -9.196  -1.210  -1.906  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -5.833  -1.928  -1.843  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -6.054  -1.429  -0.108  1.00  1.11           S  
ATOM     30  H   CYS A   3      -7.375  -0.262  -3.504  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -7.079  -3.144  -3.080  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -5.251  -2.829  -1.848  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -5.274  -1.158  -2.320  1.00  1.29           H  
ATOM     34  N   ARG A   4      -8.379  -2.981  -0.773  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -9.438  -3.012   0.217  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.853  -2.783   1.602  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.509  -2.259   2.500  1.00  0.77           O  
ATOM     38  CB  ARG A   4     -10.141  -4.365   0.183  1.00  0.84           C  
ATOM     39  CG  ARG A   4     -11.533  -4.352   0.795  1.00  1.19           C  
ATOM     40  CD  ARG A   4     -12.108  -5.755   0.902  1.00  1.97           C  
ATOM     41  NE  ARG A   4     -11.386  -6.566   1.884  1.00  2.75           N  
ATOM     42  CZ  ARG A   4     -10.955  -7.807   1.660  1.00  3.73           C  
ATOM     43  NH1 ARG A   4     -11.167  -8.390   0.483  1.00  4.13           N  
ATOM     44  NH2 ARG A   4     -10.316  -8.468   2.616  1.00  4.64           N  
ATOM     45  H   ARG A   4      -7.665  -3.651  -0.727  1.00  0.60           H  
ATOM     46  HA  ARG A   4     -10.140  -2.235  -0.008  1.00  0.80           H  
ATOM     47  HB2 ARG A   4     -10.214  -4.687  -0.832  1.00  1.05           H  
ATOM     48  HB3 ARG A   4      -9.542  -5.079   0.731  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -11.481  -3.920   1.780  1.00  1.66           H  
ATOM     50  HG3 ARG A   4     -12.183  -3.756   0.169  1.00  1.46           H  
ATOM     51  HD2 ARG A   4     -13.143  -5.686   1.202  1.00  2.53           H  
ATOM     52  HD3 ARG A   4     -12.044  -6.235  -0.059  1.00  2.19           H  
ATOM     53  HE  ARG A   4     -11.219  -6.156   2.771  1.00  2.91           H  
ATOM     54 HH11 ARG A   4     -11.656  -7.896  -0.240  1.00  3.83           H  
ATOM     55 HH12 ARG A   4     -10.839  -9.330   0.317  1.00  4.97           H  
ATOM     56 HH21 ARG A   4     -10.156  -8.036   3.512  1.00  4.76           H  
ATOM     57 HH22 ARG A   4      -9.982  -9.401   2.453  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.603  -3.180   1.748  1.00  0.46           N  
ATOM     59  CA  THR A   5      -6.886  -3.100   3.010  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.384  -2.931   2.764  1.00  0.34           C  
ATOM     61  O   THR A   5      -4.888  -3.296   1.703  1.00  0.41           O  
ATOM     62  CB  THR A   5      -7.121  -4.366   3.858  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -7.279  -5.505   3.000  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.343  -4.217   4.755  1.00  0.65           C  
ATOM     65  H   THR A   5      -7.132  -3.536   0.963  1.00  0.50           H  
ATOM     66  HA  THR A   5      -7.255  -2.248   3.551  1.00  0.55           H  
ATOM     67  HB  THR A   5      -6.254  -4.519   4.484  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -7.260  -5.214   2.070  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -8.184  -3.397   5.439  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -8.496  -5.128   5.311  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -9.211  -4.016   4.145  1.00  1.22           H  
ATOM     72  N   PRO A   6      -4.643  -2.400   3.743  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -3.198  -2.193   3.627  1.00  0.54           C  
ATOM     74  C   PRO A   6      -2.469  -3.516   3.470  1.00  0.54           C  
ATOM     75  O   PRO A   6      -1.386  -3.586   2.895  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -2.829  -1.520   4.951  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -3.910  -1.896   5.889  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -5.144  -1.988   5.052  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -2.953  -1.544   2.801  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -1.886  -1.889   5.289  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -2.782  -0.453   4.816  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -3.690  -2.854   6.341  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -4.023  -1.136   6.647  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -5.808  -2.733   5.444  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -5.619  -1.030   4.990  1.00  0.56           H  
ATOM     86  N   LYS A   7      -3.100  -4.567   3.988  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -2.618  -5.918   3.814  1.00  0.64           C  
ATOM     88  C   LYS A   7      -2.609  -6.285   2.334  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.805  -7.106   1.899  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -3.507  -6.877   4.604  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -2.950  -8.282   4.741  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -3.786  -9.100   5.708  1.00  1.95           C  
ATOM     93  CE  LYS A   7      -3.162 -10.459   5.989  1.00  2.39           C  
ATOM     94  NZ  LYS A   7      -3.221 -11.358   4.808  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.909  -4.423   4.516  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -1.613  -5.965   4.198  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -3.649  -6.477   5.597  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -4.466  -6.943   4.112  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -2.961  -8.759   3.773  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -1.936  -8.226   5.108  1.00  2.18           H  
ATOM    101  HD2 LYS A   7      -3.872  -8.559   6.639  1.00  2.37           H  
ATOM    102  HD3 LYS A   7      -4.768  -9.246   5.282  1.00  2.49           H  
ATOM    103  HE2 LYS A   7      -2.131 -10.311   6.268  1.00  2.71           H  
ATOM    104  HE3 LYS A   7      -3.694 -10.916   6.808  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7      -2.816 -12.291   5.046  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7      -2.678 -10.956   4.014  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7      -4.213 -11.494   4.507  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.493  -5.652   1.562  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.538  -5.898   0.114  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.283  -5.378  -0.562  1.00  0.46           C  
ATOM    111  O   ASP A   8      -1.570  -6.116  -1.241  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.753  -5.234  -0.541  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -6.054  -5.959  -0.297  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -6.201  -7.102  -0.773  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -6.925  -5.406   0.402  1.00  1.29           O  
ATOM    116  H   ASP A   8      -4.127  -5.000   1.971  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -3.596  -6.961  -0.037  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -4.853  -4.229  -0.159  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -4.585  -5.187  -1.609  1.00  0.94           H  
ATOM    120  N   CYS A   9      -2.015  -4.106  -0.356  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -0.964  -3.411  -1.089  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.394  -3.544  -0.441  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.344  -2.936  -0.903  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -1.309  -1.933  -1.230  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.127  -1.216   0.227  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.531  -3.615   0.307  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -0.917  -3.847  -2.076  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -0.396  -1.379  -1.395  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -1.956  -1.799  -2.076  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.512  -4.347   0.591  1.00  0.43           N  
ATOM    131  CA  ALA A  10       1.797  -4.490   1.256  1.00  0.46           C  
ATOM    132  C   ALA A  10       2.815  -5.161   0.348  1.00  0.40           C  
ATOM    133  O   ALA A  10       4.015  -4.935   0.476  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.646  -5.248   2.565  1.00  0.59           C  
ATOM    135  H   ALA A  10      -0.265  -4.837   0.924  1.00  0.48           H  
ATOM    136  HA  ALA A  10       2.157  -3.493   1.474  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       0.913  -4.756   3.184  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       2.597  -5.266   3.080  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       1.330  -6.260   2.361  1.00  1.34           H  
ATOM    140  N   ASP A  11       2.330  -5.959  -0.583  1.00  0.42           N  
ATOM    141  CA  ASP A  11       3.210  -6.600  -1.551  1.00  0.47           C  
ATOM    142  C   ASP A  11       3.470  -5.666  -2.737  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.623  -5.453  -3.108  1.00  0.42           O  
ATOM    144  CB  ASP A  11       2.630  -7.934  -2.026  1.00  0.64           C  
ATOM    145  CG  ASP A  11       3.620  -8.732  -2.858  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       4.550  -9.331  -2.280  1.00  0.96           O  
ATOM    147  OD2 ASP A  11       3.466  -8.762  -4.098  1.00  0.89           O  
ATOM    148  H   ASP A  11       1.363  -6.105  -0.640  1.00  0.47           H  
ATOM    149  HA  ASP A  11       4.150  -6.787  -1.056  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       2.347  -8.518  -1.169  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       1.758  -7.747  -2.629  1.00  0.65           H  
ATOM    152  N   PRO A  12       2.410  -5.080  -3.347  1.00  0.43           N  
ATOM    153  CA  PRO A  12       2.572  -4.087  -4.411  1.00  0.49           C  
ATOM    154  C   PRO A  12       3.385  -2.889  -3.967  1.00  0.41           C  
ATOM    155  O   PRO A  12       4.250  -2.428  -4.695  1.00  0.47           O  
ATOM    156  CB  PRO A  12       1.144  -3.654  -4.746  1.00  0.62           C  
ATOM    157  CG  PRO A  12       0.278  -4.759  -4.264  1.00  0.65           C  
ATOM    158  CD  PRO A  12       0.987  -5.357  -3.085  1.00  0.53           C  
ATOM    159  HA  PRO A  12       3.037  -4.518  -5.279  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       0.918  -2.728  -4.238  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       1.050  -3.519  -5.809  1.00  0.77           H  
ATOM    162  HG2 PRO A  12      -0.673  -4.366  -3.961  1.00  0.91           H  
ATOM    163  HG3 PRO A  12       0.156  -5.496  -5.044  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.669  -4.890  -2.168  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       0.807  -6.408  -3.045  1.00  0.68           H  
ATOM    166  N   CYS A  13       3.128  -2.387  -2.773  1.00  0.36           N  
ATOM    167  CA  CYS A  13       3.857  -1.235  -2.279  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.294  -1.596  -1.949  1.00  0.31           C  
ATOM    169  O   CYS A  13       6.189  -0.756  -2.018  1.00  0.39           O  
ATOM    170  CB  CYS A  13       3.140  -0.660  -1.079  1.00  0.44           C  
ATOM    171  SG  CYS A  13       1.561   0.124  -1.512  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.421  -2.792  -2.201  1.00  0.37           H  
ATOM    173  HA  CYS A  13       3.870  -0.492  -3.067  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       2.933  -1.452  -0.373  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       3.764   0.069  -0.621  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.516  -2.847  -1.601  1.00  0.25           N  
ATOM    177  CA  ARG A  14       6.871  -3.345  -1.429  1.00  0.29           C  
ATOM    178  C   ARG A  14       7.580  -3.411  -2.782  1.00  0.35           C  
ATOM    179  O   ARG A  14       8.801  -3.343  -2.861  1.00  0.44           O  
ATOM    180  CB  ARG A  14       6.841  -4.708  -0.723  1.00  0.36           C  
ATOM    181  CG  ARG A  14       8.203  -5.288  -0.367  1.00  0.53           C  
ATOM    182  CD  ARG A  14       8.772  -6.135  -1.493  1.00  0.98           C  
ATOM    183  NE  ARG A  14       7.862  -7.219  -1.867  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       7.994  -7.960  -2.964  1.00  2.12           C  
ATOM    185  NH1 ARG A  14       8.998  -7.736  -3.800  1.00  2.66           N  
ATOM    186  NH2 ARG A  14       7.111  -8.911  -3.235  1.00  2.88           N  
ATOM    187  H   ARG A  14       4.756  -3.441  -1.427  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.391  -2.635  -0.811  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.278  -4.605   0.185  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       6.332  -5.415  -1.363  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       8.887  -4.476  -0.162  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       8.101  -5.903   0.508  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       8.937  -5.503  -2.356  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       9.710  -6.558  -1.172  1.00  1.71           H  
ATOM    195  HE  ARG A  14       7.106  -7.400  -1.261  1.00  1.78           H  
ATOM    196 HH11 ARG A  14       9.663  -7.001  -3.613  1.00  2.65           H  
ATOM    197 HH12 ARG A  14       9.108  -8.313  -4.616  1.00  3.41           H  
ATOM    198 HH21 ARG A  14       6.331  -9.080  -2.616  1.00  3.13           H  
ATOM    199 HH22 ARG A  14       7.212  -9.468  -4.066  1.00  3.49           H  
ATOM    200  N   LYS A  15       6.805  -3.530  -3.849  1.00  0.38           N  
ATOM    201  CA  LYS A  15       7.344  -3.435  -5.197  1.00  0.49           C  
ATOM    202  C   LYS A  15       7.498  -1.964  -5.594  1.00  0.55           C  
ATOM    203  O   LYS A  15       8.502  -1.564  -6.176  1.00  0.65           O  
ATOM    204  CB  LYS A  15       6.406  -4.139  -6.177  1.00  0.59           C  
ATOM    205  CG  LYS A  15       6.935  -4.202  -7.600  1.00  1.29           C  
ATOM    206  CD  LYS A  15       8.110  -5.154  -7.718  1.00  1.63           C  
ATOM    207  CE  LYS A  15       7.738  -6.548  -7.238  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       8.833  -7.521  -7.450  1.00  3.13           N  
ATOM    209  H   LYS A  15       5.844  -3.701  -3.732  1.00  0.38           H  
ATOM    210  HA  LYS A  15       8.309  -3.915  -5.214  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       6.240  -5.150  -5.833  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       5.463  -3.615  -6.189  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       6.143  -4.542  -8.250  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       7.249  -3.214  -7.901  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       8.413  -5.211  -8.754  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       8.929  -4.783  -7.118  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       7.511  -6.503  -6.183  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       6.863  -6.877  -7.781  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       8.595  -8.434  -7.008  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       9.722  -7.166  -7.031  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       8.986  -7.672  -8.472  1.00  3.53           H  
ATOM    222  N   GLU A  16       6.489  -1.181  -5.232  1.00  0.55           N  
ATOM    223  CA  GLU A  16       6.372   0.208  -5.607  1.00  0.69           C  
ATOM    224  C   GLU A  16       7.429   1.060  -4.934  1.00  0.69           C  
ATOM    225  O   GLU A  16       8.223   1.734  -5.587  1.00  0.82           O  
ATOM    226  CB  GLU A  16       5.001   0.688  -5.164  1.00  0.78           C  
ATOM    227  CG  GLU A  16       4.100   1.160  -6.293  1.00  1.06           C  
ATOM    228  CD  GLU A  16       3.869   0.098  -7.348  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       2.898  -0.673  -7.223  1.00  2.59           O  
ATOM    230  OE2 GLU A  16       4.644   0.052  -8.323  1.00  2.52           O  
ATOM    231  H   GLU A  16       5.773  -1.563  -4.683  1.00  0.49           H  
ATOM    232  HA  GLU A  16       6.454   0.293  -6.676  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       4.511  -0.115  -4.647  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       5.136   1.495  -4.473  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       3.146   1.446  -5.879  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       4.557   2.019  -6.764  1.00  1.62           H  
ATOM    237  N   THR A  17       7.424   1.023  -3.619  1.00  0.61           N  
ATOM    238  CA  THR A  17       8.308   1.865  -2.830  1.00  0.70           C  
ATOM    239  C   THR A  17       9.464   1.037  -2.308  1.00  0.60           C  
ATOM    240  O   THR A  17      10.574   1.529  -2.118  1.00  0.74           O  
ATOM    241  CB  THR A  17       7.549   2.507  -1.650  1.00  0.83           C  
ATOM    242  OG1 THR A  17       6.376   3.165  -2.137  1.00  1.42           O  
ATOM    243  CG2 THR A  17       8.420   3.508  -0.910  1.00  1.43           C  
ATOM    244  H   THR A  17       6.822   0.384  -3.159  1.00  0.54           H  
ATOM    245  HA  THR A  17       8.686   2.649  -3.467  1.00  0.84           H  
ATOM    246  HB  THR A  17       7.255   1.727  -0.964  1.00  1.07           H  
ATOM    247  HG1 THR A  17       6.502   3.380  -3.069  1.00  1.77           H  
ATOM    248 HG21 THR A  17       8.717   4.297  -1.583  1.00  1.91           H  
ATOM    249 HG22 THR A  17       9.300   3.006  -0.532  1.00  1.89           H  
ATOM    250 HG23 THR A  17       7.861   3.931  -0.086  1.00  1.98           H  
ATOM    251  N   GLY A  18       9.189  -0.228  -2.112  1.00  0.47           N  
ATOM    252  CA  GLY A  18      10.176  -1.133  -1.594  1.00  0.48           C  
ATOM    253  C   GLY A  18       9.916  -1.465  -0.145  1.00  0.49           C  
ATOM    254  O   GLY A  18      10.575  -2.323   0.436  1.00  0.69           O  
ATOM    255  H   GLY A  18       8.291  -0.563  -2.333  1.00  0.45           H  
ATOM    256  HA2 GLY A  18      10.140  -2.038  -2.176  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      11.155  -0.685  -1.683  1.00  0.59           H  
ATOM    258  N   CYS A  19       8.936  -0.785   0.417  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.542  -0.990   1.790  1.00  0.51           C  
ATOM    260  C   CYS A  19       7.185  -1.678   1.834  1.00  0.38           C  
ATOM    261  O   CYS A  19       6.242  -1.229   1.182  1.00  0.33           O  
ATOM    262  CB  CYS A  19       8.469   0.356   2.493  1.00  0.69           C  
ATOM    263  SG  CYS A  19       9.987   1.334   2.380  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.460  -0.114  -0.098  1.00  0.47           H  
ATOM    265  HA  CYS A  19       9.282  -1.611   2.270  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       7.675   0.937   2.051  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       8.256   0.197   3.531  1.00  0.87           H  
ATOM    268  HG  CYS A  19      10.944   0.679   3.032  1.00  1.67           H  
ATOM    269  N   PRO A  20       7.060  -2.773   2.597  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.809  -3.533   2.696  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.778  -2.853   3.596  1.00  0.29           C  
ATOM    272  O   PRO A  20       4.099  -3.507   4.389  1.00  0.37           O  
ATOM    273  CB  PRO A  20       6.259  -4.860   3.305  1.00  0.48           C  
ATOM    274  CG  PRO A  20       7.450  -4.511   4.124  1.00  0.55           C  
ATOM    275  CD  PRO A  20       8.131  -3.366   3.418  1.00  0.53           C  
ATOM    276  HA  PRO A  20       5.373  -3.710   1.723  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       5.468  -5.269   3.914  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       6.512  -5.553   2.517  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       7.139  -4.205   5.111  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       8.116  -5.358   4.185  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.507  -2.651   4.134  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       8.932  -3.735   2.795  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.673  -1.538   3.474  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.748  -0.765   4.262  1.00  0.27           C  
ATOM    285  C   TYR A  21       2.891   0.094   3.357  1.00  0.37           C  
ATOM    286  O   TYR A  21       3.217   0.298   2.182  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.497   0.128   5.232  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.677  -0.516   5.915  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       5.478  -1.485   6.886  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       6.984  -0.167   5.594  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       6.543  -2.095   7.515  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       8.057  -0.771   6.223  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       7.864  -1.694   7.160  1.00  1.14           C  
ATOM    294  OH  TYR A  21       8.888  -2.351   7.809  1.00  1.51           O  
ATOM    295  H   TYR A  21       5.226  -1.075   2.827  1.00  0.33           H  
ATOM    296  HA  TYR A  21       3.118  -1.445   4.815  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       4.856   0.994   4.702  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       3.813   0.449   5.990  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       4.469  -1.768   7.144  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       7.157   0.582   4.841  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       6.365  -2.846   8.267  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       9.066  -0.490   5.961  1.00  0.89           H  
ATOM    303  HH  TYR A  21       9.510  -1.679   8.124  1.00  1.87           H  
ATOM    304  N   GLY A  22       1.826   0.632   3.914  1.00  0.39           N  
ATOM    305  CA  GLY A  22       0.940   1.477   3.158  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.387   1.657   3.846  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.654   1.028   4.867  1.00  0.57           O  
ATOM    308  H   GLY A  22       1.635   0.445   4.850  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.403   2.446   3.024  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       0.776   1.032   2.190  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.215   2.527   3.297  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.544   2.768   3.820  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.490   2.971   2.653  1.00  0.40           C  
ATOM    314  O   LYS A  23      -3.144   3.620   1.678  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -2.562   4.000   4.704  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -3.591   3.940   5.814  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -3.457   5.107   6.783  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -2.188   5.017   7.630  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -0.964   5.442   6.896  1.00  2.59           N  
ATOM    320  H   LYS A  23      -0.926   3.017   2.492  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -2.851   1.905   4.393  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -1.586   4.139   5.144  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -2.796   4.851   4.085  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -4.577   3.963   5.373  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -3.462   3.014   6.358  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -3.429   6.025   6.216  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -4.315   5.114   7.439  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -2.307   5.644   8.499  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -2.065   3.989   7.943  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23      -1.116   6.377   6.453  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -0.729   4.754   6.155  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -0.157   5.512   7.551  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.684   2.456   2.764  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.579   2.414   1.621  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.628   3.515   1.710  1.00  0.36           C  
ATOM    336  O   CYS A  24      -7.046   3.893   2.808  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -6.260   1.049   1.544  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -6.679   0.493  -0.134  1.00  0.57           S  
ATOM    339  H   CYS A  24      -4.988   2.129   3.632  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -4.983   2.563   0.731  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -5.601   0.308   1.966  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -7.174   1.079   2.119  1.00  0.63           H  
ATOM    343  N   MET A  25      -7.029   4.040   0.560  1.00  0.36           N  
ATOM    344  CA  MET A  25      -8.083   5.032   0.499  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.343   4.384  -0.010  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.360   3.174  -0.251  1.00  0.93           O  
ATOM    347  CB  MET A  25      -7.683   6.196  -0.398  1.00  0.68           C  
ATOM    348  CG  MET A  25      -7.425   7.494   0.343  1.00  1.00           C  
ATOM    349  SD  MET A  25      -6.097   7.347   1.556  1.00  2.05           S  
ATOM    350  CE  MET A  25      -6.030   9.032   2.164  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.613   3.742  -0.285  1.00  0.38           H  
ATOM    352  HA  MET A  25      -8.270   5.402   1.491  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -6.779   5.930  -0.927  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -8.467   6.365  -1.114  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -7.158   8.259  -0.364  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -8.332   7.784   0.855  1.00  1.07           H  
ATOM    357  HE1 MET A  25      -5.268   9.107   2.927  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -6.987   9.303   2.584  1.00  2.54           H  
ATOM    359  HE3 MET A  25      -5.793   9.700   1.350  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.369   5.204  -0.185  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.711   4.756  -0.584  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.686   3.585  -1.554  1.00  0.94           C  
ATOM    363  O   ASN A  26     -12.416   2.610  -1.376  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -12.508   5.910  -1.193  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -12.794   7.023  -0.202  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -12.012   7.269   0.713  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -13.908   7.706  -0.385  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.225   6.157  -0.018  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -12.208   4.436   0.298  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -11.948   6.322  -2.013  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -13.450   5.533  -1.562  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -14.483   7.464  -1.149  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -14.124   8.423   0.245  1.00  3.25           H  
ATOM    374  N   ARG A  27     -10.855   3.676  -2.574  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -10.696   2.572  -3.503  1.00  0.69           C  
ATOM    376  C   ARG A  27      -9.226   2.348  -3.837  1.00  0.73           C  
ATOM    377  O   ARG A  27      -8.877   1.372  -4.503  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -11.498   2.841  -4.782  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -11.563   1.661  -5.748  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -12.415   0.515  -5.211  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -11.818  -0.136  -4.044  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -12.526  -0.750  -3.092  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -13.851  -0.781  -3.168  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -11.915  -1.327  -2.068  1.00  1.65           N  
ATOM    385  H   ARG A  27     -10.344   4.502  -2.710  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -11.085   1.685  -3.026  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -12.509   3.102  -4.507  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -11.051   3.675  -5.300  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -11.984   1.998  -6.682  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -10.560   1.300  -5.917  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -13.380   0.905  -4.931  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -12.541  -0.210  -5.997  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -10.837  -0.120  -3.970  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -14.323  -0.342  -3.932  1.00  2.34           H  
ATOM    395 HH12 ARG A  27     -14.390  -1.250  -2.451  1.00  2.67           H  
ATOM    396 HH21 ARG A  27     -10.910  -1.307  -1.998  1.00  1.90           H  
ATOM    397 HH22 ARG A  27     -12.453  -1.783  -1.352  1.00  2.10           H  
ATOM    398  N   LYS A  28      -8.347   3.213  -3.343  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -6.963   3.189  -3.791  1.00  0.68           C  
ATOM    400  C   LYS A  28      -6.005   3.300  -2.630  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.090   4.217  -1.831  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -6.663   4.330  -4.744  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -7.778   4.662  -5.720  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -7.351   5.754  -6.686  1.00  1.79           C  
ATOM    405  CE  LYS A  28      -6.979   7.044  -5.963  1.00  1.94           C  
ATOM    406  NZ  LYS A  28      -8.150   7.669  -5.294  1.00  1.65           N  
ATOM    407  H   LYS A  28      -8.614   3.835  -2.629  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -6.793   2.258  -4.297  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -6.439   5.198  -4.163  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -5.793   4.064  -5.312  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -8.027   3.775  -6.283  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -8.641   4.999  -5.167  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -6.493   5.412  -7.243  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -8.165   5.957  -7.367  1.00  2.15           H  
ATOM    415  HE2 LYS A  28      -6.232   6.818  -5.218  1.00  2.44           H  
ATOM    416  HE3 LYS A  28      -6.571   7.740  -6.683  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28      -7.871   8.584  -4.872  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28      -8.514   7.047  -4.541  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28      -8.911   7.838  -5.991  1.00  1.97           H  
ATOM    420  N   CYS A  29      -5.081   2.388  -2.575  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -4.083   2.362  -1.528  1.00  0.56           C  
ATOM    422  C   CYS A  29      -2.936   3.293  -1.860  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.606   3.512  -3.026  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.562   0.937  -1.333  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -2.182   0.769  -0.155  1.00  1.23           S  
ATOM    426  H   CYS A  29      -5.054   1.719  -3.273  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.553   2.692  -0.615  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -4.367   0.331  -0.960  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -3.235   0.549  -2.284  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.362   3.852  -0.827  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.150   4.634  -0.950  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.105   4.095  -0.002  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.347   3.918   1.184  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.392   6.097  -0.658  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.274   7.009  -1.140  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -0.590   8.482  -0.906  1.00  1.31           C  
ATOM    437  CE  LYS A  30      -0.892   8.777   0.545  1.00  1.99           C  
ATOM    438  NZ  LYS A  30      -2.352   8.875   0.803  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.766   3.725   0.055  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.790   4.533  -1.959  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.314   6.399  -1.120  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.472   6.207   0.398  1.00  0.74           H  
ATOM    443  HG2 LYS A  30       0.625   6.761  -0.611  1.00  1.17           H  
ATOM    444  HG3 LYS A  30      -0.128   6.847  -2.197  1.00  1.41           H  
ATOM    445  HD2 LYS A  30       0.255   9.070  -1.213  1.00  1.87           H  
ATOM    446  HD3 LYS A  30      -1.447   8.753  -1.506  1.00  1.88           H  
ATOM    447  HE2 LYS A  30      -0.479   7.986   1.153  1.00  2.59           H  
ATOM    448  HE3 LYS A  30      -0.425   9.714   0.814  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30      -2.541   8.830   1.827  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30      -2.860   8.101   0.328  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30      -2.719   9.784   0.440  1.00  3.16           H  
ATOM    452  N   CYS A  31       1.046   3.863  -0.539  1.00  0.48           N  
ATOM    453  CA  CYS A  31       2.106   3.190   0.149  1.00  0.49           C  
ATOM    454  C   CYS A  31       2.840   4.133   1.084  1.00  0.56           C  
ATOM    455  O   CYS A  31       2.636   5.349   1.032  1.00  0.69           O  
ATOM    456  CB  CYS A  31       3.045   2.643  -0.899  1.00  0.62           C  
ATOM    457  SG  CYS A  31       2.167   1.885  -2.299  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.204   4.157  -1.447  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.687   2.373   0.716  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       3.666   3.434  -1.277  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       3.656   1.896  -0.456  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.673   3.566   1.956  1.00  0.64           N  
ATOM    463  CA  ASN A  32       4.520   4.362   2.843  1.00  0.87           C  
ATOM    464  C   ASN A  32       5.593   5.099   2.043  1.00  1.12           C  
ATOM    465  O   ASN A  32       6.777   4.755   2.086  1.00  1.42           O  
ATOM    466  CB  ASN A  32       5.182   3.477   3.904  1.00  1.14           C  
ATOM    467  CG  ASN A  32       5.790   4.291   5.030  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       5.255   5.334   5.413  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       6.909   3.836   5.564  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.697   2.583   2.021  1.00  0.61           H  
ATOM    471  HA  ASN A  32       3.892   5.089   3.333  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       4.441   2.811   4.324  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       5.966   2.890   3.444  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       7.293   3.002   5.210  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       7.321   4.353   6.285  1.00  2.15           H  
ATOM    476  N   ARG A  33       5.155   6.094   1.285  1.00  1.17           N  
ATOM    477  CA  ARG A  33       6.042   6.929   0.497  1.00  1.57           C  
ATOM    478  C   ARG A  33       5.706   8.386   0.769  1.00  1.90           C  
ATOM    479  O   ARG A  33       4.626   8.858   0.407  1.00  2.03           O  
ATOM    480  CB  ARG A  33       5.874   6.611  -0.992  1.00  1.75           C  
ATOM    481  CG  ARG A  33       7.048   7.024  -1.884  1.00  2.23           C  
ATOM    482  CD  ARG A  33       7.247   8.535  -1.947  1.00  2.59           C  
ATOM    483  NE  ARG A  33       6.049   9.242  -2.403  1.00  3.11           N  
ATOM    484  CZ  ARG A  33       6.054  10.495  -2.858  1.00  3.98           C  
ATOM    485  NH1 ARG A  33       7.200  11.136  -3.042  1.00  4.34           N  
ATOM    486  NH2 ARG A  33       4.910  11.092  -3.167  1.00  4.85           N  
ATOM    487  H   ARG A  33       4.189   6.265   1.249  1.00  1.05           H  
ATOM    488  HA  ARG A  33       7.056   6.730   0.801  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       5.733   5.548  -1.102  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       4.988   7.117  -1.348  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       7.950   6.572  -1.501  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       6.862   6.656  -2.881  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       7.507   8.890  -0.961  1.00  3.02           H  
ATOM    494  HD3 ARG A  33       8.059   8.748  -2.628  1.00  2.82           H  
ATOM    495  HE  ARG A  33       5.193   8.768  -2.335  1.00  3.19           H  
ATOM    496 HH11 ARG A  33       8.074  10.677  -2.846  1.00  4.08           H  
ATOM    497 HH12 ARG A  33       7.203  12.082  -3.386  1.00  5.11           H  
ATOM    498 HH21 ARG A  33       4.037  10.590  -3.067  1.00  4.95           H  
ATOM    499 HH22 ARG A  33       4.901  12.047  -3.487  1.00  5.59           H  
ATOM    500  N   CYS A  34       6.616   9.094   1.410  1.00  2.31           N  
ATOM    501  CA  CYS A  34       6.381  10.483   1.756  1.00  2.80           C  
ATOM    502  C   CYS A  34       7.702  11.243   1.787  1.00  3.51           C  
ATOM    503  O   CYS A  34       8.128  11.739   0.724  1.00  4.11           O  
ATOM    504  CB  CYS A  34       5.670  10.580   3.110  1.00  3.10           C  
ATOM    505  SG  CYS A  34       4.863  12.169   3.409  1.00  3.93           S  
ATOM    506  OXT CYS A  34       8.322  11.332   2.867  1.00  3.88           O  
ATOM    507  H   CYS A  34       7.477   8.675   1.648  1.00  2.44           H  
ATOM    508  HA  CYS A  34       5.748  10.911   0.993  1.00  2.88           H  
ATOM    509  HB2 CYS A  34       4.913   9.813   3.169  1.00  3.23           H  
ATOM    510  HB3 CYS A  34       6.393  10.424   3.900  1.00  3.35           H  
ATOM    511  HG  CYS A  34       5.773  12.999   3.912  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -0.628  -0.408  -7.835  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -1.110  -1.426  -6.881  1.00  1.43           C  
ATOM      3  C   ALA A   1      -2.582  -1.206  -6.552  1.00  1.28           C  
ATOM      4  O   ALA A   1      -3.010  -0.090  -6.271  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -0.274  -1.397  -5.608  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -1.191  -0.451  -8.715  1.00  2.44           H  
ATOM      7  H2  ALA A   1       0.364  -0.575  -8.064  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -0.728   0.541  -7.424  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -0.996  -2.396  -7.338  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -0.407  -0.451  -5.110  1.00  1.67           H  
ATOM     11  HB2 ALA A   1       0.762  -1.529  -5.859  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -0.592  -2.195  -4.954  1.00  1.68           H  
ATOM     13  N   SER A   2      -3.353  -2.286  -6.600  1.00  1.26           N  
ATOM     14  CA  SER A   2      -4.749  -2.253  -6.232  1.00  1.20           C  
ATOM     15  C   SER A   2      -4.858  -2.497  -4.736  1.00  1.05           C  
ATOM     16  O   SER A   2      -3.857  -2.799  -4.086  1.00  1.51           O  
ATOM     17  CB  SER A   2      -5.521  -3.322  -7.021  1.00  1.42           C  
ATOM     18  OG  SER A   2      -6.907  -3.309  -6.706  1.00  1.94           O  
ATOM     19  H   SER A   2      -2.958  -3.140  -6.875  1.00  1.47           H  
ATOM     20  HA  SER A   2      -5.142  -1.275  -6.468  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -5.408  -3.138  -8.080  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -5.123  -4.298  -6.785  1.00  1.85           H  
ATOM     23  HG  SER A   2      -7.080  -3.970  -6.017  1.00  2.37           H  
ATOM     24  N   CYS A   3      -6.052  -2.367  -4.190  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -6.236  -2.560  -2.761  1.00  0.56           C  
ATOM     26  C   CYS A   3      -7.542  -3.235  -2.411  1.00  0.61           C  
ATOM     27  O   CYS A   3      -8.560  -3.128  -3.099  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -6.148  -1.241  -2.001  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -6.511  -1.360  -0.227  1.00  1.11           S  
ATOM     30  H   CYS A   3      -6.817  -2.164  -4.760  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -5.432  -3.193  -2.422  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -5.147  -0.860  -2.087  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -6.842  -0.552  -2.421  1.00  1.29           H  
ATOM     34  N   ARG A   4      -7.441  -3.938  -1.318  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -8.552  -4.573  -0.631  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.569  -4.049   0.796  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.608  -3.960   1.444  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -8.325  -6.081  -0.636  1.00  0.84           C  
ATOM     39  CG  ARG A   4      -9.558  -6.921  -0.377  1.00  1.19           C  
ATOM     40  CD  ARG A   4      -9.171  -8.369  -0.116  1.00  1.97           C  
ATOM     41  NE  ARG A   4      -7.951  -8.754  -0.835  1.00  2.75           N  
ATOM     42  CZ  ARG A   4      -7.755  -9.937  -1.408  1.00  3.73           C  
ATOM     43  NH1 ARG A   4      -8.704 -10.865  -1.401  1.00  4.13           N  
ATOM     44  NH2 ARG A   4      -6.594 -10.189  -1.999  1.00  4.64           N  
ATOM     45  H   ARG A   4      -6.546  -4.033  -0.950  1.00  0.60           H  
ATOM     46  HA  ARG A   4      -9.471  -4.319  -1.136  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -7.929  -6.365  -1.597  1.00  1.05           H  
ATOM     48  HB3 ARG A   4      -7.594  -6.319   0.118  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -10.078  -6.531   0.480  1.00  1.66           H  
ATOM     50  HG3 ARG A   4     -10.201  -6.877  -1.242  1.00  1.46           H  
ATOM     51  HD2 ARG A   4      -9.006  -8.495   0.938  1.00  2.53           H  
ATOM     52  HD3 ARG A   4      -9.982  -9.006  -0.431  1.00  2.19           H  
ATOM     53  HE  ARG A   4      -7.222  -8.088  -0.880  1.00  2.91           H  
ATOM     54 HH11 ARG A   4      -9.589 -10.681  -0.953  1.00  3.83           H  
ATOM     55 HH12 ARG A   4      -8.550 -11.749  -1.851  1.00  4.97           H  
ATOM     56 HH21 ARG A   4      -5.875  -9.486  -2.013  1.00  4.76           H  
ATOM     57 HH22 ARG A   4      -6.423 -11.085  -2.425  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.366  -3.698   1.241  1.00  0.46           N  
ATOM     59  CA  THR A   5      -7.070  -3.138   2.553  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.612  -2.659   2.521  1.00  0.34           C  
ATOM     61  O   THR A   5      -4.896  -3.000   1.583  1.00  0.41           O  
ATOM     62  CB  THR A   5      -7.254  -4.168   3.689  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -7.011  -5.491   3.193  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.646  -4.081   4.300  1.00  0.65           C  
ATOM     65  H   THR A   5      -6.618  -3.790   0.627  1.00  0.50           H  
ATOM     66  HA  THR A   5      -7.726  -2.295   2.724  1.00  0.55           H  
ATOM     67  HB  THR A   5      -6.526  -3.952   4.459  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -7.078  -5.488   2.234  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -9.384  -4.306   3.545  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -8.811  -3.086   4.683  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -8.727  -4.795   5.110  1.00  1.22           H  
ATOM     72  N   PRO A   6      -5.133  -1.885   3.505  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -3.752  -1.381   3.502  1.00  0.54           C  
ATOM     74  C   PRO A   6      -2.743  -2.518   3.391  1.00  0.54           C  
ATOM     75  O   PRO A   6      -1.725  -2.411   2.707  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -3.631  -0.688   4.861  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -5.022  -0.363   5.252  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -5.856  -1.467   4.703  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -3.585  -0.668   2.706  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -3.164  -1.350   5.574  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -3.047   0.191   4.757  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -5.102  -0.330   6.328  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -5.320   0.576   4.820  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -5.902  -2.280   5.402  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -6.834  -1.111   4.455  1.00  0.56           H  
ATOM     86  N   LYS A   7      -3.073  -3.621   4.044  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -2.242  -4.808   4.050  1.00  0.64           C  
ATOM     88  C   LYS A   7      -2.207  -5.459   2.667  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.316  -6.256   2.370  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -2.781  -5.804   5.073  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -2.928  -5.221   6.470  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -3.534  -6.228   7.434  1.00  1.95           C  
ATOM     93  CE  LYS A   7      -2.629  -7.434   7.620  1.00  2.39           C  
ATOM     94  NZ  LYS A   7      -3.228  -8.435   8.537  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.904  -3.633   4.553  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -1.248  -4.519   4.334  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -3.750  -6.149   4.746  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -2.108  -6.650   5.128  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -1.953  -4.933   6.832  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -3.568  -4.352   6.420  1.00  2.18           H  
ATOM    101  HD2 LYS A   7      -3.681  -5.752   8.390  1.00  2.37           H  
ATOM    102  HD3 LYS A   7      -4.485  -6.561   7.046  1.00  2.49           H  
ATOM    103  HE2 LYS A   7      -2.464  -7.894   6.660  1.00  2.71           H  
ATOM    104  HE3 LYS A   7      -1.689  -7.101   8.028  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7      -2.544  -9.198   8.734  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7      -4.082  -8.857   8.109  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7      -3.494  -7.983   9.440  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.162  -5.094   1.813  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.321  -5.777   0.523  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.269  -5.315  -0.472  1.00  0.46           C  
ATOM    111  O   ASP A   8      -1.789  -6.098  -1.292  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.730  -5.545  -0.024  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -5.013  -6.320  -1.300  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -5.299  -7.539  -1.214  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -4.987  -5.714  -2.385  1.00  1.29           O  
ATOM    116  H   ASP A   8      -3.769  -4.337   2.041  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -3.185  -6.828   0.696  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -5.450  -5.849   0.715  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -4.858  -4.489  -0.229  1.00  0.94           H  
ATOM    120  N   CYS A   9      -1.888  -4.047  -0.382  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -0.912  -3.479  -1.300  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.482  -3.526  -0.717  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.455  -3.193  -1.390  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -1.260  -2.031  -1.610  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.996  -1.601  -1.270  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.286  -3.477   0.294  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -0.936  -4.051  -2.214  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -0.635  -1.382  -1.016  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -1.072  -1.847  -2.654  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.588  -3.947   0.522  1.00  0.43           N  
ATOM    131  CA  ALA A  10       1.867  -3.936   1.216  1.00  0.46           C  
ATOM    132  C   ALA A  10       2.867  -4.882   0.562  1.00  0.40           C  
ATOM    133  O   ALA A  10       4.062  -4.596   0.517  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.675  -4.287   2.683  1.00  0.59           C  
ATOM    135  H   ALA A  10      -0.204  -4.267   0.991  1.00  0.48           H  
ATOM    136  HA  ALA A  10       2.260  -2.935   1.154  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       2.625  -4.235   3.192  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       1.276  -5.289   2.766  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       0.986  -3.587   3.133  1.00  1.34           H  
ATOM    140  N   ASP A  11       2.381  -5.993   0.032  1.00  0.42           N  
ATOM    141  CA  ASP A  11       3.266  -6.961  -0.596  1.00  0.47           C  
ATOM    142  C   ASP A  11       3.728  -6.444  -1.960  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.929  -6.404  -2.232  1.00  0.42           O  
ATOM    144  CB  ASP A  11       2.600  -8.334  -0.721  1.00  0.64           C  
ATOM    145  CG  ASP A  11       3.616  -9.433  -0.968  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       4.158  -9.970   0.018  1.00  0.96           O  
ATOM    147  OD2 ASP A  11       3.896  -9.746  -2.143  1.00  0.89           O  
ATOM    148  H   ASP A  11       1.414  -6.159   0.052  1.00  0.47           H  
ATOM    149  HA  ASP A  11       4.137  -7.056   0.033  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       2.068  -8.557   0.187  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       1.907  -8.319  -1.549  1.00  0.65           H  
ATOM    152  N   PRO A  12       2.793  -6.039  -2.857  1.00  0.43           N  
ATOM    153  CA  PRO A  12       3.153  -5.378  -4.109  1.00  0.49           C  
ATOM    154  C   PRO A  12       4.058  -4.168  -3.905  1.00  0.41           C  
ATOM    155  O   PRO A  12       5.027  -3.991  -4.632  1.00  0.47           O  
ATOM    156  CB  PRO A  12       1.813  -4.951  -4.722  1.00  0.62           C  
ATOM    157  CG  PRO A  12       0.771  -5.229  -3.691  1.00  0.65           C  
ATOM    158  CD  PRO A  12       1.340  -6.261  -2.766  1.00  0.53           C  
ATOM    159  HA  PRO A  12       3.645  -6.063  -4.773  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       1.850  -3.899  -4.964  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       1.634  -5.521  -5.621  1.00  0.77           H  
ATOM    162  HG2 PRO A  12       0.547  -4.325  -3.146  1.00  0.91           H  
ATOM    163  HG3 PRO A  12      -0.116  -5.607  -4.167  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.988  -6.101  -1.755  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       1.081  -7.253  -3.102  1.00  0.68           H  
ATOM    166  N   CYS A  13       3.768  -3.339  -2.917  1.00  0.36           N  
ATOM    167  CA  CYS A  13       4.609  -2.192  -2.648  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.976  -2.606  -2.109  1.00  0.31           C  
ATOM    169  O   CYS A  13       6.959  -1.880  -2.272  1.00  0.39           O  
ATOM    170  CB  CYS A  13       3.894  -1.246  -1.705  1.00  0.44           C  
ATOM    171  SG  CYS A  13       2.615  -0.256  -2.534  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.957  -3.477  -2.368  1.00  0.37           H  
ATOM    173  HA  CYS A  13       4.769  -1.685  -3.589  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       3.414  -1.819  -0.924  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       4.609  -0.583  -1.270  1.00  0.69           H  
ATOM    176  N   ARG A  14       6.047  -3.767  -1.482  1.00  0.25           N  
ATOM    177  CA  ARG A  14       7.331  -4.339  -1.111  1.00  0.29           C  
ATOM    178  C   ARG A  14       8.085  -4.825  -2.359  1.00  0.35           C  
ATOM    179  O   ARG A  14       9.297  -5.042  -2.327  1.00  0.44           O  
ATOM    180  CB  ARG A  14       7.142  -5.481  -0.107  1.00  0.36           C  
ATOM    181  CG  ARG A  14       8.445  -6.098   0.374  1.00  0.53           C  
ATOM    182  CD  ARG A  14       8.209  -7.157   1.443  1.00  0.98           C  
ATOM    183  NE  ARG A  14       7.300  -8.209   0.987  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       7.697  -9.387   0.497  1.00  2.12           C  
ATOM    185  NH1 ARG A  14       8.988  -9.683   0.426  1.00  2.66           N  
ATOM    186  NH2 ARG A  14       6.801 -10.274   0.090  1.00  2.88           N  
ATOM    187  H   ARG A  14       5.219  -4.228  -1.227  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.907  -3.554  -0.655  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.607  -5.102   0.746  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       6.554  -6.259  -0.571  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       8.952  -6.553  -0.458  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       9.069  -5.314   0.786  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       9.161  -7.603   1.702  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       7.788  -6.681   2.316  1.00  1.71           H  
ATOM    195  HE  ARG A  14       6.333  -8.027   1.055  1.00  1.78           H  
ATOM    196 HH11 ARG A  14       9.679  -9.023   0.743  1.00  2.65           H  
ATOM    197 HH12 ARG A  14       9.286 -10.562   0.049  1.00  3.41           H  
ATOM    198 HH21 ARG A  14       5.811 -10.069   0.143  1.00  3.13           H  
ATOM    199 HH22 ARG A  14       7.098 -11.160  -0.282  1.00  3.49           H  
ATOM    200  N   LYS A  15       7.369  -4.981  -3.460  1.00  0.38           N  
ATOM    201  CA  LYS A  15       7.996  -5.271  -4.743  1.00  0.49           C  
ATOM    202  C   LYS A  15       8.385  -3.974  -5.437  1.00  0.55           C  
ATOM    203  O   LYS A  15       9.483  -3.833  -5.971  1.00  0.65           O  
ATOM    204  CB  LYS A  15       7.037  -6.052  -5.641  1.00  0.59           C  
ATOM    205  CG  LYS A  15       6.811  -7.493  -5.222  1.00  1.29           C  
ATOM    206  CD  LYS A  15       5.615  -8.121  -5.934  1.00  1.63           C  
ATOM    207  CE  LYS A  15       5.809  -8.237  -7.448  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       5.727  -6.923  -8.142  1.00  3.13           N  
ATOM    209  H   LYS A  15       6.390  -4.901  -3.411  1.00  0.38           H  
ATOM    210  HA  LYS A  15       8.882  -5.858  -4.563  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       6.082  -5.549  -5.643  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       7.432  -6.052  -6.645  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       7.695  -8.068  -5.456  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       6.636  -7.522  -4.155  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       5.456  -9.110  -5.536  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       4.741  -7.515  -5.743  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       6.777  -8.670  -7.636  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       5.042  -8.890  -7.841  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       6.601  -6.373  -7.983  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       4.915  -6.371  -7.784  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       5.602  -7.064  -9.169  1.00  3.53           H  
ATOM    222  N   GLU A  16       7.468  -3.018  -5.390  1.00  0.55           N  
ATOM    223  CA  GLU A  16       7.583  -1.772  -6.103  1.00  0.69           C  
ATOM    224  C   GLU A  16       8.616  -0.856  -5.470  1.00  0.69           C  
ATOM    225  O   GLU A  16       9.485  -0.315  -6.150  1.00  0.82           O  
ATOM    226  CB  GLU A  16       6.223  -1.102  -6.087  1.00  0.78           C  
ATOM    227  CG  GLU A  16       5.401  -1.297  -7.353  1.00  1.06           C  
ATOM    228  CD  GLU A  16       4.972  -2.734  -7.574  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       5.789  -3.535  -8.076  1.00  2.59           O  
ATOM    230  OE2 GLU A  16       3.811  -3.064  -7.263  1.00  2.52           O  
ATOM    231  H   GLU A  16       6.664  -3.152  -4.849  1.00  0.49           H  
ATOM    232  HA  GLU A  16       7.865  -1.984  -7.121  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       5.658  -1.510  -5.257  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       6.358  -0.067  -5.918  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       4.513  -0.688  -7.290  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       5.993  -0.981  -8.203  1.00  1.62           H  
ATOM    237  N   THR A  17       8.504  -0.681  -4.168  1.00  0.61           N  
ATOM    238  CA  THR A  17       9.383   0.213  -3.444  1.00  0.70           C  
ATOM    239  C   THR A  17      10.267  -0.565  -2.485  1.00  0.60           C  
ATOM    240  O   THR A  17      11.380  -0.156  -2.155  1.00  0.74           O  
ATOM    241  CB  THR A  17       8.564   1.261  -2.661  1.00  0.83           C  
ATOM    242  OG1 THR A  17       7.612   1.872  -3.539  1.00  1.42           O  
ATOM    243  CG2 THR A  17       9.466   2.333  -2.061  1.00  1.43           C  
ATOM    244  H   THR A  17       7.816  -1.181  -3.673  1.00  0.54           H  
ATOM    245  HA  THR A  17      10.005   0.726  -4.162  1.00  0.84           H  
ATOM    246  HB  THR A  17       8.042   0.763  -1.860  1.00  1.07           H  
ATOM    247  HG1 THR A  17       7.998   1.954  -4.417  1.00  1.77           H  
ATOM    248 HG21 THR A  17       9.978   2.859  -2.854  1.00  1.91           H  
ATOM    249 HG22 THR A  17      10.192   1.871  -1.411  1.00  1.89           H  
ATOM    250 HG23 THR A  17       8.867   3.031  -1.495  1.00  1.98           H  
ATOM    251  N   GLY A  18       9.765  -1.709  -2.064  1.00  0.47           N  
ATOM    252  CA  GLY A  18      10.478  -2.527  -1.117  1.00  0.48           C  
ATOM    253  C   GLY A  18       9.938  -2.349   0.273  1.00  0.49           C  
ATOM    254  O   GLY A  18      10.314  -3.066   1.198  1.00  0.69           O  
ATOM    255  H   GLY A  18       8.890  -2.004  -2.402  1.00  0.45           H  
ATOM    256  HA2 GLY A  18      10.369  -3.556  -1.411  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      11.523  -2.257  -1.132  1.00  0.59           H  
ATOM    258  N   CYS A  19       9.037  -1.391   0.414  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.420  -1.091   1.688  1.00  0.51           C  
ATOM    260  C   CYS A  19       7.084  -1.807   1.801  1.00  0.38           C  
ATOM    261  O   CYS A  19       6.143  -1.480   1.077  1.00  0.33           O  
ATOM    262  CB  CYS A  19       8.208   0.407   1.810  1.00  0.69           C  
ATOM    263  SG  CYS A  19       9.686   1.395   1.479  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.773  -0.868  -0.355  1.00  0.47           H  
ATOM    265  HA  CYS A  19       9.078  -1.428   2.474  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       7.444   0.714   1.110  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       7.881   0.632   2.811  1.00  0.87           H  
ATOM    268  HG  CYS A  19       9.489   2.605   1.996  1.00  1.67           H  
ATOM    269  N   PRO A  20       6.980  -2.793   2.705  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.730  -3.517   2.936  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.766  -2.717   3.818  1.00  0.29           C  
ATOM    272  O   PRO A  20       4.132  -3.259   4.723  1.00  0.37           O  
ATOM    273  CB  PRO A  20       6.193  -4.783   3.653  1.00  0.48           C  
ATOM    274  CG  PRO A  20       7.419  -4.372   4.392  1.00  0.55           C  
ATOM    275  CD  PRO A  20       8.069  -3.282   3.574  1.00  0.53           C  
ATOM    276  HA  PRO A  20       5.244  -3.778   2.005  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       5.419  -5.120   4.326  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       6.409  -5.552   2.926  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       7.151  -3.995   5.367  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       8.089  -5.216   4.490  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.433  -2.492   4.217  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       8.878  -3.689   2.984  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.684  -1.419   3.548  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.845  -0.518   4.304  1.00  0.27           C  
ATOM    285  C   TYR A  21       2.833   0.134   3.385  1.00  0.37           C  
ATOM    286  O   TYR A  21       2.863  -0.060   2.169  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.695   0.560   4.958  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.782   0.046   5.873  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       5.485  -0.384   7.159  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       7.109   0.019   5.462  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       6.478  -0.837   8.006  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       8.106  -0.428   6.300  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       7.785  -0.857   7.572  1.00  1.14           C  
ATOM    294  OH  TYR A  21       8.780  -1.300   8.413  1.00  1.51           O  
ATOM    295  H   TYR A  21       5.198  -1.057   2.804  1.00  0.33           H  
ATOM    296  HA  TYR A  21       3.327  -1.079   5.065  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       5.166   1.147   4.185  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       4.052   1.194   5.533  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       4.459  -0.371   7.493  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       7.359   0.356   4.467  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       6.229  -1.171   9.000  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       9.130  -0.443   5.963  1.00  0.89           H  
ATOM    303  HH  TYR A  21       9.500  -0.652   8.425  1.00  1.87           H  
ATOM    304  N   GLY A  22       1.962   0.939   3.968  1.00  0.39           N  
ATOM    305  CA  GLY A  22       0.976   1.641   3.190  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.366   1.704   3.872  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.583   1.064   4.903  1.00  0.57           O  
ATOM    308  H   GLY A  22       1.989   1.054   4.940  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.325   2.649   3.013  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       0.866   1.140   2.245  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.267   2.483   3.298  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.610   2.621   3.817  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.567   2.767   2.650  1.00  0.40           C  
ATOM    314  O   LYS A  23      -3.240   3.380   1.635  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -2.719   3.843   4.729  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -3.652   3.641   5.913  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -3.171   2.521   6.826  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -1.810   2.831   7.434  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -1.308   1.713   8.278  1.00  2.59           N  
ATOM    320  H   LYS A  23      -1.029   2.975   2.475  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -2.853   1.728   4.373  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -1.738   4.094   5.104  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -3.095   4.664   4.141  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -3.699   4.561   6.480  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -4.639   3.397   5.546  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -3.886   2.385   7.621  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -3.095   1.610   6.247  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -1.106   3.013   6.639  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -1.896   3.719   8.047  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23      -1.229   0.842   7.708  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -1.963   1.538   9.071  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -0.369   1.946   8.665  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.744   2.222   2.785  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.670   2.163   1.673  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.586   3.381   1.699  1.00  0.36           C  
ATOM    336  O   CYS A  24      -6.973   3.855   2.769  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -6.479   0.866   1.769  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -7.387   0.390   0.268  1.00  0.57           S  
ATOM    339  H   CYS A  24      -5.017   1.875   3.658  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -5.090   2.168   0.758  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -5.807   0.053   1.997  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -7.199   0.964   2.570  1.00  0.63           H  
ATOM    343  N   MET A  25      -6.925   3.892   0.523  1.00  0.36           N  
ATOM    344  CA  MET A  25      -7.862   4.987   0.397  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.256   4.392   0.342  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.392   3.170   0.421  1.00  0.93           O  
ATOM    347  CB  MET A  25      -7.552   5.795  -0.854  1.00  0.68           C  
ATOM    348  CG  MET A  25      -7.987   7.251  -0.793  1.00  1.00           C  
ATOM    349  SD  MET A  25      -7.490   8.180  -2.256  1.00  2.05           S  
ATOM    350  CE  MET A  25      -5.702   8.039  -2.162  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.563   3.482  -0.305  1.00  0.38           H  
ATOM    352  HA  MET A  25      -7.788   5.622   1.256  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -6.485   5.765  -1.030  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -8.054   5.327  -1.681  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -9.060   7.291  -0.714  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -7.542   7.711   0.070  1.00  1.07           H  
ATOM    357  HE1 MET A  25      -5.353   8.493  -1.245  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -5.255   8.543  -3.006  1.00  2.54           H  
ATOM    359  HE3 MET A  25      -5.421   6.999  -2.174  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.267   5.238   0.233  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.667   4.795   0.223  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.840   3.514  -0.587  1.00  0.94           C  
ATOM    363  O   ASN A  26     -12.337   2.510  -0.084  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -12.573   5.897  -0.311  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -13.961   5.834   0.283  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -14.857   5.179  -0.245  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -14.145   6.518   1.400  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.073   6.193   0.184  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -11.945   4.586   1.239  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -12.144   6.859  -0.078  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -12.656   5.795  -1.378  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -13.380   7.020   1.770  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -15.031   6.492   1.821  1.00  3.25           H  
ATOM    374  N   ARG A  27     -11.405   3.552  -1.839  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -11.289   2.343  -2.654  1.00  0.69           C  
ATOM    376  C   ARG A  27     -10.040   2.404  -3.520  1.00  0.73           C  
ATOM    377  O   ARG A  27     -10.006   1.886  -4.636  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -12.523   2.116  -3.525  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -13.700   1.503  -2.781  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -13.295   0.251  -2.014  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -12.767  -0.797  -2.880  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -12.293  -1.955  -2.434  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -12.185  -2.173  -1.129  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -11.894  -2.885  -3.293  1.00  1.65           N  
ATOM    385  H   ARG A  27     -11.160   4.415  -2.230  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -11.190   1.511  -1.978  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -12.835   3.063  -3.929  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -12.257   1.460  -4.340  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -14.086   2.231  -2.083  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -14.466   1.245  -3.496  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -12.535   0.518  -1.290  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -14.164  -0.123  -1.492  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -12.795  -0.635  -3.859  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -12.450  -1.457  -0.473  1.00  2.34           H  
ATOM    395 HH12 ARG A  27     -11.846  -3.059  -0.787  1.00  2.67           H  
ATOM    396 HH21 ARG A  27     -11.949  -2.715  -4.280  1.00  1.90           H  
ATOM    397 HH22 ARG A  27     -11.539  -3.760  -2.959  1.00  2.10           H  
ATOM    398  N   LYS A  28      -9.011   3.046  -2.988  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -7.733   3.173  -3.660  1.00  0.68           C  
ATOM    400  C   LYS A  28      -6.673   2.782  -2.666  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.997   2.433  -1.553  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -7.492   4.604  -4.157  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -8.317   5.012  -5.375  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -9.772   5.277  -5.020  1.00  1.79           C  
ATOM    405  CE  LYS A  28     -10.575   5.745  -6.223  1.00  1.94           C  
ATOM    406  NZ  LYS A  28     -10.061   7.027  -6.772  1.00  1.65           N  
ATOM    407  H   LYS A  28      -9.099   3.413  -2.080  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -7.700   2.491  -4.489  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -7.723   5.281  -3.356  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -6.449   4.706  -4.406  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -7.893   5.909  -5.799  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -8.276   4.217  -6.107  1.00  1.57           H  
ATOM    413  HD2 LYS A  28     -10.209   4.366  -4.640  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -9.809   6.041  -4.256  1.00  2.15           H  
ATOM    415  HE2 LYS A  28     -10.521   4.989  -6.992  1.00  2.44           H  
ATOM    416  HE3 LYS A  28     -11.603   5.878  -5.924  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28     -10.717   7.410  -7.485  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28      -9.132   6.880  -7.226  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28      -9.948   7.724  -6.006  1.00  1.97           H  
ATOM    420  N   CYS A  29      -5.430   2.821  -3.047  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -4.365   2.500  -2.114  1.00  0.56           C  
ATOM    422  C   CYS A  29      -3.210   3.462  -2.249  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.922   3.956  -3.340  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.859   1.088  -2.346  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -2.944   0.391  -0.933  1.00  1.23           S  
ATOM    426  H   CYS A  29      -5.219   3.043  -3.965  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.764   2.569  -1.118  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -4.698   0.448  -2.551  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -3.200   1.096  -3.193  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.565   3.736  -1.136  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.342   4.489  -1.139  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.365   3.855  -0.184  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.714   3.487   0.920  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.586   5.915  -0.715  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.433   6.844  -1.029  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -0.607   8.183  -0.342  1.00  1.31           C  
ATOM    437  CE  LYS A  30       0.694   8.647   0.271  1.00  1.99           C  
ATOM    438  NZ  LYS A  30       1.271   7.610   1.173  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.928   3.422  -0.274  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.934   4.476  -2.135  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.471   6.277  -1.198  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.733   5.920   0.340  1.00  0.74           H  
ATOM    443  HG2 LYS A  30       0.479   6.391  -0.689  1.00  1.17           H  
ATOM    444  HG3 LYS A  30      -0.388   7.003  -2.096  1.00  1.41           H  
ATOM    445  HD2 LYS A  30      -0.933   8.916  -1.064  1.00  1.87           H  
ATOM    446  HD3 LYS A  30      -1.349   8.084   0.431  1.00  1.88           H  
ATOM    447  HE2 LYS A  30       1.399   8.854  -0.516  1.00  2.59           H  
ATOM    448  HE3 LYS A  30       0.512   9.547   0.838  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30       0.527   7.200   1.782  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30       2.002   8.033   1.784  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30       1.710   6.849   0.614  1.00  3.16           H  
ATOM    452  N   CYS A  31       0.850   3.738  -0.598  1.00  0.48           N  
ATOM    453  CA  CYS A  31       1.845   3.103   0.193  1.00  0.49           C  
ATOM    454  C   CYS A  31       2.810   4.112   0.744  1.00  0.56           C  
ATOM    455  O   CYS A  31       2.704   5.311   0.486  1.00  0.69           O  
ATOM    456  CB  CYS A  31       2.577   2.096  -0.644  1.00  0.62           C  
ATOM    457  SG  CYS A  31       1.603   0.604  -1.010  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.095   4.090  -1.461  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.361   2.593   1.013  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       2.843   2.557  -1.576  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       3.463   1.809  -0.144  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.755   3.616   1.511  1.00  0.64           N  
ATOM    463  CA  ASN A  32       4.787   4.450   2.087  1.00  0.87           C  
ATOM    464  C   ASN A  32       6.026   4.374   1.213  1.00  1.12           C  
ATOM    465  O   ASN A  32       7.043   3.791   1.594  1.00  1.42           O  
ATOM    466  CB  ASN A  32       5.112   4.012   3.512  1.00  1.14           C  
ATOM    467  CG  ASN A  32       5.888   5.060   4.275  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       5.312   5.944   4.906  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       7.200   4.967   4.220  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.757   2.651   1.682  1.00  0.61           H  
ATOM    471  HA  ASN A  32       4.430   5.467   2.098  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       4.198   3.819   4.043  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       5.701   3.107   3.480  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       7.587   4.235   3.694  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       7.734   5.634   4.705  1.00  2.15           H  
ATOM    476  N   ARG A  33       5.910   4.926   0.020  1.00  1.17           N  
ATOM    477  CA  ARG A  33       7.005   4.951  -0.922  1.00  1.57           C  
ATOM    478  C   ARG A  33       7.964   6.080  -0.580  1.00  1.90           C  
ATOM    479  O   ARG A  33       7.570   7.246  -0.531  1.00  2.03           O  
ATOM    480  CB  ARG A  33       6.475   5.109  -2.352  1.00  1.75           C  
ATOM    481  CG  ARG A  33       7.567   5.116  -3.413  1.00  2.23           C  
ATOM    482  CD  ARG A  33       6.996   5.220  -4.817  1.00  2.59           C  
ATOM    483  NE  ARG A  33       6.111   4.097  -5.153  1.00  3.11           N  
ATOM    484  CZ  ARG A  33       6.027   3.549  -6.367  1.00  3.98           C  
ATOM    485  NH1 ARG A  33       6.850   3.941  -7.335  1.00  4.34           N  
ATOM    486  NH2 ARG A  33       5.144   2.590  -6.607  1.00  4.85           N  
ATOM    487  H   ARG A  33       5.059   5.339  -0.227  1.00  1.05           H  
ATOM    488  HA  ARG A  33       7.531   4.012  -0.842  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       5.802   4.295  -2.566  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       5.935   6.042  -2.419  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       8.220   5.958  -3.237  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       8.135   4.199  -3.332  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       6.435   6.139  -4.895  1.00  3.02           H  
ATOM    494  HD3 ARG A  33       7.812   5.242  -5.522  1.00  2.82           H  
ATOM    495  HE  ARG A  33       5.529   3.756  -4.437  1.00  3.19           H  
ATOM    496 HH11 ARG A  33       7.549   4.650  -7.156  1.00  4.08           H  
ATOM    497 HH12 ARG A  33       6.784   3.535  -8.257  1.00  5.11           H  
ATOM    498 HH21 ARG A  33       4.534   2.264  -5.870  1.00  4.95           H  
ATOM    499 HH22 ARG A  33       5.068   2.187  -7.531  1.00  5.59           H  
ATOM    500  N   CYS A  34       9.214   5.705  -0.355  1.00  2.31           N  
ATOM    501  CA  CYS A  34      10.269   6.625  -0.007  1.00  2.80           C  
ATOM    502  C   CYS A  34       9.968   7.351   1.305  1.00  3.51           C  
ATOM    503  O   CYS A  34      10.240   6.762   2.380  1.00  4.11           O  
ATOM    504  CB  CYS A  34      10.474   7.609  -1.143  1.00  3.10           C  
ATOM    505  SG  CYS A  34      10.935   6.832  -2.711  1.00  3.93           S  
ATOM    506  OXT CYS A  34       9.487   8.501   1.269  1.00  3.88           O  
ATOM    507  H   CYS A  34       9.436   4.775  -0.448  1.00  2.44           H  
ATOM    508  HA  CYS A  34      11.174   6.053   0.115  1.00  2.88           H  
ATOM    509  HB2 CYS A  34       9.553   8.141  -1.303  1.00  3.23           H  
ATOM    510  HB3 CYS A  34      11.249   8.299  -0.873  1.00  3.35           H  
ATOM    511  HG  CYS A  34      11.564   7.748  -3.444  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -1.249  -0.239  -6.925  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -1.762  -1.250  -5.979  1.00  1.43           C  
ATOM      3  C   ALA A   1      -3.286  -1.236  -5.918  1.00  1.28           C  
ATOM      4  O   ALA A   1      -3.909  -0.175  -5.865  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -1.179  -1.016  -4.596  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -1.665  -0.384  -7.868  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -0.209  -0.317  -7.000  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -1.487   0.713  -6.592  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -1.436  -2.226  -6.315  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -1.502  -1.803  -3.928  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -1.521  -0.063  -4.220  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -0.103  -1.015  -4.654  1.00  1.68           H  
ATOM     13  N   SER A   2      -3.877  -2.423  -5.944  1.00  1.26           N  
ATOM     14  CA  SER A   2      -5.310  -2.587  -5.794  1.00  1.20           C  
ATOM     15  C   SER A   2      -5.590  -3.328  -4.488  1.00  1.05           C  
ATOM     16  O   SER A   2      -5.177  -4.477  -4.313  1.00  1.51           O  
ATOM     17  CB  SER A   2      -5.878  -3.355  -6.986  1.00  1.42           C  
ATOM     18  OG  SER A   2      -5.513  -2.733  -8.210  1.00  1.94           O  
ATOM     19  H   SER A   2      -3.322  -3.226  -6.068  1.00  1.47           H  
ATOM     20  HA  SER A   2      -5.758  -1.608  -5.750  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -5.491  -4.363  -6.979  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -6.955  -3.380  -6.916  1.00  1.85           H  
ATOM     23  HG  SER A   2      -4.961  -3.343  -8.731  1.00  2.37           H  
ATOM     24  N   CYS A   3      -6.278  -2.666  -3.571  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -6.401  -3.160  -2.210  1.00  0.56           C  
ATOM     26  C   CYS A   3      -7.839  -3.366  -1.781  1.00  0.61           C  
ATOM     27  O   CYS A   3      -8.782  -2.895  -2.420  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -5.772  -2.154  -1.261  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -6.282  -0.434  -1.591  1.00  1.11           S  
ATOM     30  H   CYS A   3      -6.708  -1.825  -3.810  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -5.869  -4.092  -2.138  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -6.059  -2.395  -0.250  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -4.697  -2.206  -1.348  1.00  1.29           H  
ATOM     34  N   ARG A   4      -7.979  -4.102  -0.691  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -9.185  -4.130   0.081  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.908  -3.422   1.397  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.747  -2.703   1.939  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -9.590  -5.572   0.343  1.00  0.84           C  
ATOM     39  CG  ARG A   4     -10.183  -6.280  -0.853  1.00  1.19           C  
ATOM     40  CD  ARG A   4     -10.497  -7.731  -0.534  1.00  1.97           C  
ATOM     41  NE  ARG A   4     -11.367  -7.854   0.628  1.00  2.75           N  
ATOM     42  CZ  ARG A   4     -11.466  -8.957   1.369  1.00  3.73           C  
ATOM     43  NH1 ARG A   4     -10.771 -10.041   1.050  1.00  4.13           N  
ATOM     44  NH2 ARG A   4     -12.260  -8.972   2.431  1.00  4.64           N  
ATOM     45  H   ARG A   4      -7.236  -4.665  -0.403  1.00  0.60           H  
ATOM     46  HA  ARG A   4      -9.961  -3.616  -0.445  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -8.716  -6.121   0.654  1.00  1.05           H  
ATOM     48  HB3 ARG A   4     -10.305  -5.583   1.138  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -11.099  -5.780  -1.143  1.00  1.66           H  
ATOM     50  HG3 ARG A   4      -9.478  -6.246  -1.667  1.00  1.46           H  
ATOM     51  HD2 ARG A   4     -10.991  -8.174  -1.385  1.00  2.53           H  
ATOM     52  HD3 ARG A   4      -9.574  -8.255  -0.343  1.00  2.19           H  
ATOM     53  HE  ARG A   4     -11.901  -7.056   0.878  1.00  2.91           H  
ATOM     54 HH11 ARG A   4     -10.163 -10.035   0.248  1.00  3.83           H  
ATOM     55 HH12 ARG A   4     -10.848 -10.876   1.607  1.00  4.97           H  
ATOM     56 HH21 ARG A   4     -12.789  -8.149   2.681  1.00  4.76           H  
ATOM     57 HH22 ARG A   4     -12.337  -9.804   2.993  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.700  -3.653   1.883  1.00  0.46           N  
ATOM     59  CA  THR A   5      -7.189  -3.044   3.092  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.723  -2.630   2.883  1.00  0.34           C  
ATOM     61  O   THR A   5      -5.153  -2.922   1.831  1.00  0.41           O  
ATOM     62  CB  THR A   5      -7.293  -4.020   4.288  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -6.639  -5.255   3.976  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.744  -4.286   4.654  1.00  0.65           C  
ATOM     65  H   THR A   5      -7.123  -4.280   1.406  1.00  0.50           H  
ATOM     66  HA  THR A   5      -7.780  -2.172   3.305  1.00  0.55           H  
ATOM     67  HB  THR A   5      -6.801  -3.574   5.138  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -6.723  -5.435   3.026  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -9.254  -4.715   3.803  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -9.221  -3.359   4.932  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -8.786  -4.978   5.484  1.00  1.22           H  
ATOM     72  N   PRO A   6      -5.090  -1.954   3.861  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -3.684  -1.546   3.767  1.00  0.54           C  
ATOM     74  C   PRO A   6      -2.744  -2.732   3.580  1.00  0.54           C  
ATOM     75  O   PRO A   6      -1.820  -2.675   2.766  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -3.421  -0.869   5.116  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -4.755  -0.471   5.609  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -5.676  -1.538   5.132  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -3.533  -0.836   2.967  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -2.940  -1.562   5.782  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -2.801  -0.018   4.972  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -4.751  -0.427   6.690  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -5.036   0.478   5.194  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -5.674  -2.358   5.819  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -6.665  -1.145   4.987  1.00  0.56           H  
ATOM     86  N   LYS A   7      -2.998  -3.817   4.319  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -2.158  -5.008   4.232  1.00  0.64           C  
ATOM     88  C   LYS A   7      -2.160  -5.581   2.823  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.236  -6.299   2.432  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -2.601  -6.097   5.211  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -2.450  -5.722   6.674  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -2.122  -6.939   7.534  1.00  1.95           C  
ATOM     93  CE  LYS A   7      -3.084  -8.096   7.293  1.00  2.39           C  
ATOM     94  NZ  LYS A   7      -4.470  -7.793   7.737  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.762  -3.811   4.939  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -1.155  -4.707   4.481  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -3.641  -6.323   5.030  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -2.015  -6.985   5.026  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -1.649  -5.005   6.772  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -3.372  -5.286   7.025  1.00  2.18           H  
ATOM    101  HD2 LYS A   7      -1.118  -7.267   7.299  1.00  2.37           H  
ATOM    102  HD3 LYS A   7      -2.172  -6.649   8.572  1.00  2.49           H  
ATOM    103  HE2 LYS A   7      -3.103  -8.317   6.237  1.00  2.71           H  
ATOM    104  HE3 LYS A   7      -2.725  -8.961   7.831  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7      -5.050  -8.657   7.697  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7      -4.902  -7.072   7.120  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7      -4.466  -7.438   8.718  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.202  -5.263   2.055  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.293  -5.763   0.681  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.189  -5.185  -0.184  1.00  0.46           C  
ATOM    111  O   ASP A   8      -1.695  -5.848  -1.089  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.652  -5.457   0.041  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -5.763  -6.351   0.541  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -5.962  -7.443  -0.023  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -6.465  -5.947   1.485  1.00  1.29           O  
ATOM    116  H   ASP A   8      -3.913  -4.678   2.423  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -3.163  -6.830   0.723  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -4.918  -4.433   0.253  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -4.570  -5.582  -1.022  1.00  0.94           H  
ATOM    120  N   CYS A   9      -1.796  -3.952   0.093  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -0.796  -3.276  -0.706  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.591  -3.446  -0.140  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.538  -2.885  -0.665  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -1.093  -1.788  -0.807  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.714  -1.379  -1.520  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.181  -3.489   0.861  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -0.823  -3.705  -1.697  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -1.046  -1.356   0.170  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -0.342  -1.328  -1.421  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.743  -4.229   0.904  1.00  0.43           N  
ATOM    131  CA  ALA A  10       2.061  -4.392   1.503  1.00  0.46           C  
ATOM    132  C   ALA A  10       3.004  -5.111   0.550  1.00  0.40           C  
ATOM    133  O   ALA A  10       4.220  -4.914   0.599  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.969  -5.119   2.837  1.00  0.59           C  
ATOM    135  H   ALA A  10      -0.022  -4.693   1.284  1.00  0.48           H  
ATOM    136  HA  ALA A  10       2.456  -3.405   1.677  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       1.617  -6.128   2.673  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       1.277  -4.598   3.483  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       2.944  -5.147   3.301  1.00  1.34           H  
ATOM    140  N   ASP A  11       2.439  -5.913  -0.327  1.00  0.42           N  
ATOM    141  CA  ASP A  11       3.230  -6.584  -1.342  1.00  0.47           C  
ATOM    142  C   ASP A  11       3.412  -5.670  -2.551  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.541  -5.441  -2.982  1.00  0.42           O  
ATOM    144  CB  ASP A  11       2.592  -7.912  -1.757  1.00  0.64           C  
ATOM    145  CG  ASP A  11       3.503  -8.738  -2.634  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       4.385  -9.433  -2.093  1.00  0.96           O  
ATOM    147  OD2 ASP A  11       3.336  -8.706  -3.873  1.00  0.89           O  
ATOM    148  H   ASP A  11       1.468  -6.034  -0.314  1.00  0.47           H  
ATOM    149  HA  ASP A  11       4.203  -6.784  -0.915  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       2.357  -8.476  -0.872  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       1.683  -7.717  -2.298  1.00  0.65           H  
ATOM    152  N   PRO A  12       2.314  -5.104  -3.113  1.00  0.43           N  
ATOM    153  CA  PRO A  12       2.402  -4.172  -4.237  1.00  0.49           C  
ATOM    154  C   PRO A  12       3.221  -2.932  -3.922  1.00  0.41           C  
ATOM    155  O   PRO A  12       3.968  -2.453  -4.764  1.00  0.47           O  
ATOM    156  CB  PRO A  12       0.951  -3.780  -4.532  1.00  0.62           C  
ATOM    157  CG  PRO A  12       0.120  -4.831  -3.892  1.00  0.65           C  
ATOM    158  CD  PRO A  12       0.911  -5.358  -2.735  1.00  0.53           C  
ATOM    159  HA  PRO A  12       2.828  -4.653  -5.099  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       0.744  -2.807  -4.113  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       0.800  -3.758  -5.597  1.00  0.77           H  
ATOM    162  HG2 PRO A  12      -0.802  -4.397  -3.547  1.00  0.91           H  
ATOM    163  HG3 PRO A  12      -0.075  -5.621  -4.601  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.659  -4.833  -1.828  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       0.734  -6.402  -2.614  1.00  0.68           H  
ATOM    166  N   CYS A  13       3.110  -2.410  -2.709  1.00  0.36           N  
ATOM    167  CA  CYS A  13       3.865  -1.231  -2.351  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.323  -1.579  -2.121  1.00  0.31           C  
ATOM    169  O   CYS A  13       6.210  -0.753  -2.303  1.00  0.39           O  
ATOM    170  CB  CYS A  13       3.248  -0.571  -1.139  1.00  0.44           C  
ATOM    171  SG  CYS A  13       1.644   0.188  -1.506  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.502  -2.818  -2.035  1.00  0.37           H  
ATOM    173  HA  CYS A  13       3.809  -0.547  -3.185  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       3.100  -1.309  -0.363  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       3.906   0.190  -0.787  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.567  -2.811  -1.721  1.00  0.25           N  
ATOM    177  CA  ARG A  14       6.905  -3.355  -1.706  1.00  0.29           C  
ATOM    178  C   ARG A  14       7.484  -3.433  -3.124  1.00  0.35           C  
ATOM    179  O   ARG A  14       8.700  -3.427  -3.310  1.00  0.44           O  
ATOM    180  CB  ARG A  14       6.866  -4.737  -1.049  1.00  0.36           C  
ATOM    181  CG  ARG A  14       8.177  -5.489  -1.054  1.00  0.53           C  
ATOM    182  CD  ARG A  14       9.226  -4.805  -0.212  1.00  0.98           C  
ATOM    183  NE  ARG A  14      10.334  -5.702   0.058  1.00  1.37           N  
ATOM    184  CZ  ARG A  14      11.619  -5.357   0.013  1.00  2.12           C  
ATOM    185  NH1 ARG A  14      11.963  -4.113  -0.270  1.00  2.66           N  
ATOM    186  NH2 ARG A  14      12.555  -6.262   0.266  1.00  2.88           N  
ATOM    187  H   ARG A  14       4.829  -3.362  -1.375  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.517  -2.689  -1.125  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.557  -4.619  -0.026  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       6.131  -5.338  -1.562  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       8.010  -6.481  -0.665  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       8.534  -5.556  -2.072  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       9.595  -3.937  -0.737  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       8.780  -4.499   0.719  1.00  1.71           H  
ATOM    195  HE  ARG A  14      10.106  -6.631   0.295  1.00  1.78           H  
ATOM    196 HH11 ARG A  14      11.260  -3.422  -0.447  1.00  2.65           H  
ATOM    197 HH12 ARG A  14      12.938  -3.854  -0.323  1.00  3.41           H  
ATOM    198 HH21 ARG A  14      12.290  -7.212   0.484  1.00  3.13           H  
ATOM    199 HH22 ARG A  14      13.529  -6.001   0.254  1.00  3.49           H  
ATOM    200  N   LYS A  15       6.610  -3.482  -4.119  1.00  0.38           N  
ATOM    201  CA  LYS A  15       7.042  -3.486  -5.512  1.00  0.49           C  
ATOM    202  C   LYS A  15       7.211  -2.051  -6.002  1.00  0.55           C  
ATOM    203  O   LYS A  15       8.176  -1.710  -6.682  1.00  0.65           O  
ATOM    204  CB  LYS A  15       6.002  -4.186  -6.400  1.00  0.59           C  
ATOM    205  CG  LYS A  15       5.503  -5.526  -5.877  1.00  1.29           C  
ATOM    206  CD  LYS A  15       6.323  -6.697  -6.389  1.00  1.63           C  
ATOM    207  CE  LYS A  15       7.712  -6.744  -5.779  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       8.461  -7.946  -6.226  1.00  3.13           N  
ATOM    209  H   LYS A  15       5.649  -3.515  -3.914  1.00  0.38           H  
ATOM    210  HA  LYS A  15       7.983  -4.004  -5.580  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       5.150  -3.533  -6.509  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       6.440  -4.348  -7.375  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       5.548  -5.521  -4.799  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       4.476  -5.658  -6.187  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       5.809  -7.617  -6.145  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       6.415  -6.614  -7.461  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       8.251  -5.859  -6.077  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       7.617  -6.765  -4.701  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       8.576  -7.929  -7.262  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       7.942  -8.808  -5.964  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       9.405  -7.968  -5.780  1.00  3.53           H  
ATOM    222  N   GLU A  16       6.261  -1.221  -5.608  1.00  0.55           N  
ATOM    223  CA  GLU A  16       6.115   0.107  -6.117  1.00  0.69           C  
ATOM    224  C   GLU A  16       7.021   1.100  -5.401  1.00  0.69           C  
ATOM    225  O   GLU A  16       7.617   1.980  -6.023  1.00  0.82           O  
ATOM    226  CB  GLU A  16       4.663   0.484  -5.916  1.00  0.78           C  
ATOM    227  CG  GLU A  16       3.738   0.004  -7.022  1.00  1.06           C  
ATOM    228  CD  GLU A  16       2.276   0.309  -6.752  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       1.941   1.493  -6.537  1.00  2.52           O  
ATOM    230  OE2 GLU A  16       1.454  -0.630  -6.732  1.00  2.59           O  
ATOM    231  H   GLU A  16       5.609  -1.522  -4.943  1.00  0.49           H  
ATOM    232  HA  GLU A  16       6.338   0.105  -7.171  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       4.331   0.047  -4.983  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       4.592   1.539  -5.841  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       4.022   0.478  -7.947  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       3.850  -1.066  -7.123  1.00  1.62           H  
ATOM    237  N   THR A  17       7.123   0.953  -4.097  1.00  0.61           N  
ATOM    238  CA  THR A  17       7.868   1.889  -3.280  1.00  0.70           C  
ATOM    239  C   THR A  17       9.072   1.197  -2.652  1.00  0.60           C  
ATOM    240  O   THR A  17      10.072   1.832  -2.320  1.00  0.74           O  
ATOM    241  CB  THR A  17       6.964   2.480  -2.176  1.00  0.83           C  
ATOM    242  OG1 THR A  17       5.777   3.030  -2.767  1.00  1.42           O  
ATOM    243  CG2 THR A  17       7.681   3.567  -1.386  1.00  1.43           C  
ATOM    244  H   THR A  17       6.693   0.178  -3.662  1.00  0.54           H  
ATOM    245  HA  THR A  17       8.210   2.692  -3.914  1.00  0.84           H  
ATOM    246  HB  THR A  17       6.684   1.689  -1.497  1.00  1.07           H  
ATOM    247  HG1 THR A  17       5.936   3.208  -3.701  1.00  1.77           H  
ATOM    248 HG21 THR A  17       7.021   3.951  -0.623  1.00  1.91           H  
ATOM    249 HG22 THR A  17       7.965   4.367  -2.054  1.00  1.89           H  
ATOM    250 HG23 THR A  17       8.564   3.150  -0.924  1.00  1.98           H  
ATOM    251  N   GLY A  18       8.966  -0.106  -2.513  1.00  0.47           N  
ATOM    252  CA  GLY A  18      10.033  -0.881  -1.924  1.00  0.48           C  
ATOM    253  C   GLY A  18       9.826  -1.094  -0.439  1.00  0.49           C  
ATOM    254  O   GLY A  18      10.603  -1.789   0.209  1.00  0.69           O  
ATOM    255  H   GLY A  18       8.149  -0.558  -2.817  1.00  0.45           H  
ATOM    256  HA2 GLY A  18      10.067  -1.840  -2.415  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      10.971  -0.369  -2.081  1.00  0.59           H  
ATOM    258  N   CYS A  19       8.765  -0.506   0.078  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.439  -0.614   1.481  1.00  0.51           C  
ATOM    260  C   CYS A  19       7.151  -1.406   1.652  1.00  0.38           C  
ATOM    261  O   CYS A  19       6.141  -1.102   1.013  1.00  0.33           O  
ATOM    262  CB  CYS A  19       8.288   0.777   2.078  1.00  0.69           C  
ATOM    263  SG  CYS A  19       9.797   1.778   2.009  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.180   0.009  -0.491  1.00  0.47           H  
ATOM    265  HA  CYS A  19       9.243  -1.133   1.979  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       7.517   1.311   1.542  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       8.003   0.687   3.108  1.00  0.87           H  
ATOM    268  HG  CYS A  19       9.443   3.056   1.997  1.00  1.67           H  
ATOM    269  N   PRO A  20       7.165  -2.433   2.509  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.997  -3.292   2.742  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.960  -2.643   3.664  1.00  0.29           C  
ATOM    272  O   PRO A  20       4.291  -3.322   4.441  1.00  0.37           O  
ATOM    273  CB  PRO A  20       6.609  -4.520   3.408  1.00  0.48           C  
ATOM    274  CG  PRO A  20       7.793  -3.996   4.144  1.00  0.55           C  
ATOM    275  CD  PRO A  20       8.329  -2.861   3.312  1.00  0.53           C  
ATOM    276  HA  PRO A  20       5.525  -3.577   1.809  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       5.887  -4.964   4.082  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       6.897  -5.236   2.655  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       7.492  -3.637   5.116  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       8.537  -4.769   4.243  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.674  -2.058   3.949  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       9.127  -3.208   2.673  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.844  -1.326   3.582  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.886  -0.593   4.369  1.00  0.27           C  
ATOM    285  C   TYR A  21       2.925   0.132   3.446  1.00  0.37           C  
ATOM    286  O   TYR A  21       3.151   0.197   2.235  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.590   0.422   5.251  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.739  -0.117   6.069  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       5.514  -0.768   7.272  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       7.053   0.041   5.645  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       6.564  -1.245   8.032  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       8.109  -0.431   6.396  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       7.857  -1.076   7.587  1.00  1.14           C  
ATOM    294  OH  TYR A  21       8.907  -1.547   8.343  1.00  1.51           O  
ATOM    295  H   TYR A  21       5.411  -0.834   2.966  1.00  0.33           H  
ATOM    296  HA  TYR A  21       3.341  -1.290   4.984  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       4.972   1.215   4.630  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       3.872   0.834   5.931  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       4.498  -0.901   7.614  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       7.247   0.547   4.711  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       6.366  -1.752   8.966  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       9.123  -0.297   6.051  1.00  0.89           H  
ATOM    303  HH  TYR A  21       9.619  -0.886   8.351  1.00  1.87           H  
ATOM    304  N   GLY A  22       1.881   0.707   4.013  1.00  0.39           N  
ATOM    305  CA  GLY A  22       0.929   1.433   3.213  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.433   1.520   3.849  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.693   0.901   4.884  1.00  0.57           O  
ATOM    308  H   GLY A  22       1.758   0.635   4.987  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.304   2.432   3.051  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       0.838   0.937   2.262  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.305   2.293   3.225  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.669   2.452   3.673  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.569   2.539   2.450  1.00  0.40           C  
ATOM    314  O   LYS A  23      -3.214   3.155   1.451  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -2.811   3.718   4.512  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -3.887   3.664   5.590  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -5.279   3.892   5.019  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -5.371   5.220   4.275  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -5.055   6.380   5.150  1.00  2.59           N  
ATOM    320  H   LYS A  23      -1.015   2.782   2.418  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -2.943   1.589   4.260  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -1.865   3.934   4.986  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -3.061   4.521   3.842  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -3.863   2.692   6.063  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -3.681   4.426   6.327  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -5.511   3.092   4.332  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -5.994   3.891   5.828  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -4.669   5.203   3.453  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -6.372   5.334   3.889  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23      -5.152   7.269   4.615  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -4.078   6.315   5.513  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -5.711   6.405   5.962  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.733   1.953   2.536  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.618   1.849   1.392  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.734   2.882   1.499  1.00  0.36           C  
ATOM    336  O   CYS A  24      -7.317   3.066   2.570  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -6.179   0.422   1.325  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -7.400   0.102   0.009  1.00  0.57           S  
ATOM    339  H   CYS A  24      -5.022   1.603   3.402  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -5.026   2.052   0.502  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -5.361  -0.260   1.180  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -6.654   0.201   2.267  1.00  0.63           H  
ATOM    343  N   MET A  25      -7.025   3.554   0.389  1.00  0.36           N  
ATOM    344  CA  MET A  25      -8.040   4.590   0.368  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.396   3.953   0.133  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.475   2.738  -0.062  1.00  0.93           O  
ATOM    347  CB  MET A  25      -7.739   5.601  -0.734  1.00  0.68           C  
ATOM    348  CG  MET A  25      -7.777   7.050  -0.280  1.00  1.00           C  
ATOM    349  SD  MET A  25      -6.474   7.441   0.897  1.00  2.05           S  
ATOM    350  CE  MET A  25      -6.793   9.180   1.167  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.576   3.307  -0.452  1.00  0.38           H  
ATOM    352  HA  MET A  25      -8.051   5.095   1.314  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -6.757   5.398  -1.133  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -8.465   5.476  -1.518  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -7.661   7.686  -1.143  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -8.733   7.243   0.180  1.00  1.07           H  
ATOM    357  HE1 MET A  25      -7.786   9.309   1.568  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -6.712   9.710   0.229  1.00  2.54           H  
ATOM    359  HE3 MET A  25      -6.069   9.573   1.866  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.448   4.759   0.160  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.815   4.272  -0.050  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.875   3.308  -1.229  1.00  0.94           C  
ATOM    363  O   ASN A  26     -12.405   2.204  -1.114  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -12.785   5.431  -0.261  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -14.226   4.967  -0.347  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -14.900   4.812   0.668  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -14.716   4.752  -1.556  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.307   5.714   0.355  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -12.104   3.738   0.823  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -12.697   6.128   0.550  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -12.535   5.933  -1.182  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -14.128   4.903  -2.328  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -15.648   4.453  -1.633  1.00  3.25           H  
ATOM    374  N   ARG A  27     -11.320   3.730  -2.355  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -11.079   2.825  -3.461  1.00  0.69           C  
ATOM    376  C   ARG A  27      -9.815   3.246  -4.196  1.00  0.73           C  
ATOM    377  O   ARG A  27      -9.800   3.455  -5.410  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -12.298   2.734  -4.387  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -12.251   1.583  -5.394  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -11.314   0.445  -4.972  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -11.605  -0.090  -3.636  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -10.664  -0.322  -2.715  1.00  1.31           C  
ATOM    383  NH1 ARG A  27      -9.392  -0.037  -2.976  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -10.993  -0.826  -1.535  1.00  1.65           N  
ATOM    385  H   ARG A  27     -11.075   4.679  -2.445  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -10.904   1.846  -3.035  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -13.182   2.610  -3.782  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -12.378   3.660  -4.940  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -13.248   1.182  -5.501  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -11.920   1.969  -6.345  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -11.401  -0.350  -5.688  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -10.301   0.817  -4.980  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -12.544  -0.292  -3.423  1.00  1.43           H  
ATOM    394 HH11 ARG A  27      -9.132   0.347  -3.861  1.00  2.34           H  
ATOM    395 HH12 ARG A  27      -8.686  -0.205  -2.280  1.00  2.67           H  
ATOM    396 HH21 ARG A  27     -11.955  -1.037  -1.325  1.00  1.90           H  
ATOM    397 HH22 ARG A  27     -10.288  -0.997  -0.844  1.00  2.10           H  
ATOM    398  N   LYS A  28      -8.760   3.385  -3.412  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -7.414   3.604  -3.903  1.00  0.68           C  
ATOM    400  C   LYS A  28      -6.465   3.014  -2.894  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.901   2.425  -1.918  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -7.102   5.089  -4.089  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -7.521   5.659  -5.437  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -6.813   6.978  -5.716  1.00  1.79           C  
ATOM    405  CE  LYS A  28      -7.186   8.045  -4.697  1.00  1.94           C  
ATOM    406  NZ  LYS A  28      -8.513   8.647  -4.974  1.00  1.65           N  
ATOM    407  H   LYS A  28      -8.892   3.325  -2.431  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -7.291   3.091  -4.838  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -7.613   5.643  -3.319  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -6.041   5.232  -3.973  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -7.262   4.952  -6.212  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -8.588   5.823  -5.436  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -5.746   6.815  -5.675  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -7.089   7.320  -6.700  1.00  2.15           H  
ATOM    415  HE2 LYS A  28      -7.201   7.596  -3.715  1.00  2.44           H  
ATOM    416  HE3 LYS A  28      -6.436   8.821  -4.723  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28      -8.923   9.029  -4.093  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28      -9.163   7.938  -5.376  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28      -8.409   9.430  -5.657  1.00  1.97           H  
ATOM    420  N   CYS A  29      -5.192   3.151  -3.127  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -4.210   2.750  -2.148  1.00  0.56           C  
ATOM    422  C   CYS A  29      -3.029   3.695  -2.177  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.664   4.214  -3.233  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.737   1.335  -2.411  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -2.981   0.540  -0.954  1.00  1.23           S  
ATOM    426  H   CYS A  29      -4.904   3.507  -3.976  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.671   2.793  -1.177  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -4.578   0.740  -2.724  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -3.000   1.354  -3.193  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.453   3.928  -1.020  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.244   4.722  -0.934  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.221   4.003  -0.092  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.511   3.532   0.993  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.513   6.078  -0.319  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.444   7.111  -0.637  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -0.596   8.368   0.199  1.00  1.31           C  
ATOM    437  CE  LYS A  30      -0.294   8.099   1.669  1.00  1.99           C  
ATOM    438  NZ  LYS A  30       1.087   7.593   1.867  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.846   3.546  -0.197  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.857   4.852  -1.928  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.460   6.437  -0.673  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.548   5.956   0.737  1.00  0.74           H  
ATOM    443  HG2 LYS A  30       0.519   6.679  -0.445  1.00  1.17           H  
ATOM    444  HG3 LYS A  30      -0.517   7.378  -1.682  1.00  1.41           H  
ATOM    445  HD2 LYS A  30       0.081   9.121  -0.156  1.00  1.87           H  
ATOM    446  HD3 LYS A  30      -1.614   8.727   0.114  1.00  1.88           H  
ATOM    447  HE2 LYS A  30      -0.412   9.018   2.224  1.00  2.59           H  
ATOM    448  HE3 LYS A  30      -0.991   7.364   2.039  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30       1.300   7.524   2.886  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30       1.774   8.243   1.425  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30       1.196   6.653   1.434  1.00  3.16           H  
ATOM    452  N   CYS A  31       0.969   3.952  -0.589  1.00  0.48           N  
ATOM    453  CA  CYS A  31       2.033   3.267   0.067  1.00  0.49           C  
ATOM    454  C   CYS A  31       2.696   4.192   1.069  1.00  0.56           C  
ATOM    455  O   CYS A  31       2.672   5.415   0.907  1.00  0.69           O  
ATOM    456  CB  CYS A  31       3.011   2.794  -0.976  1.00  0.62           C  
ATOM    457  SG  CYS A  31       2.199   1.939  -2.358  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.152   4.386  -1.437  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.619   2.415   0.583  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       3.557   3.627  -1.368  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       3.688   2.114  -0.526  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.269   3.618   2.113  1.00  0.64           N  
ATOM    463  CA  ASN A  32       3.875   4.413   3.166  1.00  0.87           C  
ATOM    464  C   ASN A  32       5.261   4.888   2.738  1.00  1.12           C  
ATOM    465  O   ASN A  32       6.287   4.365   3.180  1.00  1.42           O  
ATOM    466  CB  ASN A  32       3.960   3.610   4.465  1.00  1.14           C  
ATOM    467  CG  ASN A  32       4.272   4.470   5.679  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       4.931   5.503   5.586  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       3.795   4.048   6.838  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.284   2.636   2.178  1.00  0.61           H  
ATOM    471  HA  ASN A  32       3.252   5.280   3.328  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       3.011   3.117   4.633  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       4.732   2.862   4.369  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       3.267   3.223   6.848  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       3.992   4.579   7.642  1.00  2.15           H  
ATOM    476  N   ARG A  33       5.271   5.848   1.832  1.00  1.17           N  
ATOM    477  CA  ARG A  33       6.496   6.515   1.455  1.00  1.57           C  
ATOM    478  C   ARG A  33       6.755   7.657   2.428  1.00  1.90           C  
ATOM    479  O   ARG A  33       6.319   8.791   2.219  1.00  2.03           O  
ATOM    480  CB  ARG A  33       6.411   7.020   0.013  1.00  1.75           C  
ATOM    481  CG  ARG A  33       7.608   7.853  -0.415  1.00  2.23           C  
ATOM    482  CD  ARG A  33       7.595   8.131  -1.910  1.00  2.59           C  
ATOM    483  NE  ARG A  33       8.031   6.967  -2.686  1.00  3.11           N  
ATOM    484  CZ  ARG A  33       7.527   6.621  -3.869  1.00  3.98           C  
ATOM    485  NH1 ARG A  33       6.530   7.313  -4.408  1.00  4.34           N  
ATOM    486  NH2 ARG A  33       8.024   5.585  -4.524  1.00  4.85           N  
ATOM    487  H   ARG A  33       4.426   6.108   1.404  1.00  1.05           H  
ATOM    488  HA  ARG A  33       7.302   5.799   1.537  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       6.337   6.168  -0.640  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       5.520   7.624  -0.087  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       7.586   8.797   0.106  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       8.516   7.323  -0.165  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       6.590   8.393  -2.208  1.00  3.02           H  
ATOM    494  HD3 ARG A  33       8.259   8.957  -2.115  1.00  2.82           H  
ATOM    495  HE  ARG A  33       8.762   6.431  -2.311  1.00  3.19           H  
ATOM    496 HH11 ARG A  33       6.151   8.106  -3.930  1.00  4.08           H  
ATOM    497 HH12 ARG A  33       6.156   7.039  -5.301  1.00  5.11           H  
ATOM    498 HH21 ARG A  33       8.787   5.052  -4.131  1.00  4.95           H  
ATOM    499 HH22 ARG A  33       7.649   5.334  -5.427  1.00  5.59           H  
ATOM    500  N   CYS A  34       7.415   7.329   3.522  1.00  2.31           N  
ATOM    501  CA  CYS A  34       7.741   8.304   4.542  1.00  2.80           C  
ATOM    502  C   CYS A  34       9.241   8.574   4.528  1.00  3.51           C  
ATOM    503  O   CYS A  34       9.978   7.936   5.314  1.00  4.11           O  
ATOM    504  CB  CYS A  34       7.286   7.794   5.912  1.00  3.10           C  
ATOM    505  SG  CYS A  34       7.487   8.983   7.259  1.00  3.93           S  
ATOM    506  OXT CYS A  34       9.686   9.389   3.694  1.00  3.88           O  
ATOM    507  H   CYS A  34       7.684   6.393   3.651  1.00  2.44           H  
ATOM    508  HA  CYS A  34       7.218   9.218   4.311  1.00  2.88           H  
ATOM    509  HB2 CYS A  34       6.239   7.533   5.859  1.00  3.23           H  
ATOM    510  HB3 CYS A  34       7.855   6.912   6.165  1.00  3.35           H  
ATOM    511  HG  CYS A  34       6.313   9.576   7.448  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -2.418  -4.599  -9.336  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -2.226  -3.953  -8.020  1.00  1.43           C  
ATOM      3  C   ALA A   1      -3.497  -3.242  -7.579  1.00  1.28           C  
ATOM      4  O   ALA A   1      -3.878  -2.214  -8.139  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -1.061  -2.976  -8.066  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -3.217  -5.273  -9.292  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -1.556  -5.118  -9.611  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -2.624  -3.881 -10.065  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -1.991  -4.721  -7.296  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -1.297  -2.164  -8.741  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -0.175  -3.484  -8.414  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -0.881  -2.585  -7.073  1.00  1.68           H  
ATOM     13  N   SER A   2      -4.155  -3.802  -6.579  1.00  1.26           N  
ATOM     14  CA  SER A   2      -5.367  -3.223  -6.030  1.00  1.20           C  
ATOM     15  C   SER A   2      -5.284  -3.253  -4.508  1.00  1.05           C  
ATOM     16  O   SER A   2      -4.225  -3.552  -3.954  1.00  1.51           O  
ATOM     17  CB  SER A   2      -6.595  -3.999  -6.525  1.00  1.42           C  
ATOM     18  OG  SER A   2      -7.800  -3.306  -6.228  1.00  1.94           O  
ATOM     19  H   SER A   2      -3.806  -4.634  -6.185  1.00  1.47           H  
ATOM     20  HA  SER A   2      -5.430  -2.202  -6.361  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -6.528  -4.132  -7.594  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -6.624  -4.966  -6.044  1.00  1.85           H  
ATOM     23  HG  SER A   2      -8.442  -3.930  -5.852  1.00  2.37           H  
ATOM     24  N   CYS A   3      -6.377  -2.937  -3.842  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -6.398  -2.944  -2.390  1.00  0.56           C  
ATOM     26  C   CYS A   3      -7.770  -3.243  -1.843  1.00  0.61           C  
ATOM     27  O   CYS A   3      -8.801  -2.986  -2.467  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -5.928  -1.611  -1.827  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -6.337  -1.307  -0.082  1.00  1.11           S  
ATOM     30  H   CYS A   3      -7.190  -2.695  -4.336  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -5.722  -3.713  -2.059  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -4.855  -1.560  -1.911  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -6.372  -0.832  -2.395  1.00  1.29           H  
ATOM     34  N   ARG A   4      -7.733  -3.803  -0.665  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -8.910  -4.024   0.150  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.661  -3.470   1.544  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.590  -3.156   2.286  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -9.221  -5.511   0.232  1.00  0.84           C  
ATOM     39  CG  ARG A   4     -10.630  -5.814   0.727  1.00  1.19           C  
ATOM     40  CD  ARG A   4     -10.965  -7.293   0.628  1.00  1.97           C  
ATOM     41  NE  ARG A   4     -10.021  -8.129   1.371  1.00  2.75           N  
ATOM     42  CZ  ARG A   4     -10.379  -9.048   2.268  1.00  3.73           C  
ATOM     43  NH1 ARG A   4     -11.652  -9.195   2.610  1.00  4.13           N  
ATOM     44  NH2 ARG A   4      -9.458  -9.816   2.831  1.00  4.64           N  
ATOM     45  H   ARG A   4      -6.860  -4.084  -0.339  1.00  0.60           H  
ATOM     46  HA  ARG A   4      -9.736  -3.504  -0.295  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -9.091  -5.940  -0.734  1.00  1.05           H  
ATOM     48  HB3 ARG A   4      -8.522  -5.973   0.911  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -10.709  -5.507   1.759  1.00  1.66           H  
ATOM     50  HG3 ARG A   4     -11.337  -5.252   0.133  1.00  1.46           H  
ATOM     51  HD2 ARG A   4     -11.957  -7.452   1.024  1.00  2.53           H  
ATOM     52  HD3 ARG A   4     -10.942  -7.584  -0.405  1.00  2.19           H  
ATOM     53  HE  ARG A   4      -9.061  -8.019   1.161  1.00  2.91           H  
ATOM     54 HH11 ARG A   4     -12.356  -8.617   2.195  1.00  3.83           H  
ATOM     55 HH12 ARG A   4     -11.914  -9.880   3.301  1.00  4.97           H  
ATOM     56 HH21 ARG A   4      -8.493  -9.704   2.589  1.00  4.76           H  
ATOM     57 HH22 ARG A   4      -9.725 -10.531   3.492  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.383  -3.341   1.862  1.00  0.46           N  
ATOM     59  CA  THR A   5      -6.907  -2.869   3.156  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.453  -2.407   3.016  1.00  0.34           C  
ATOM     61  O   THR A   5      -4.801  -2.773   2.041  1.00  0.41           O  
ATOM     62  CB  THR A   5      -6.999  -3.973   4.230  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -6.855  -5.257   3.611  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.320  -3.913   4.989  1.00  0.65           C  
ATOM     65  H   THR A   5      -6.719  -3.538   1.174  1.00  0.50           H  
ATOM     66  HA  THR A   5      -7.521  -2.032   3.456  1.00  0.55           H  
ATOM     67  HB  THR A   5      -6.191  -3.834   4.936  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -7.124  -5.191   2.688  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -8.385  -2.976   5.524  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -8.369  -4.730   5.693  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -9.140  -3.986   4.293  1.00  1.22           H  
ATOM     72  N   PRO A   6      -4.913  -1.619   3.958  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -3.549  -1.095   3.861  1.00  0.54           C  
ATOM     74  C   PRO A   6      -2.519  -2.213   3.724  1.00  0.54           C  
ATOM     75  O   PRO A   6      -1.605  -2.141   2.896  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -3.357  -0.339   5.181  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -4.417  -0.845   6.083  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -5.564  -1.192   5.194  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -3.446  -0.410   3.031  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -2.392  -0.557   5.578  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -3.458   0.715   5.015  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -4.068  -1.725   6.606  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -4.705  -0.079   6.785  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -6.134  -1.997   5.613  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -6.172  -0.326   5.022  1.00  0.56           H  
ATOM     86  N   LYS A   7      -2.692  -3.266   4.516  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -1.783  -4.400   4.483  1.00  0.64           C  
ATOM     88  C   LYS A   7      -1.981  -5.208   3.202  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.150  -6.047   2.854  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -1.986  -5.288   5.716  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -0.888  -6.326   5.930  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -1.043  -7.056   7.259  1.00  1.95           C  
ATOM     93  CE  LYS A   7      -2.041  -8.208   7.192  1.00  2.39           C  
ATOM     94  NZ  LYS A   7      -3.433  -7.760   6.923  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.446  -3.280   5.142  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -0.782  -4.007   4.494  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -2.029  -4.662   6.592  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -2.928  -5.811   5.614  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -0.928  -7.048   5.128  1.00  2.15           H  
ATOM    100  HG3 LYS A   7       0.065  -5.826   5.915  1.00  2.18           H  
ATOM    101  HD2 LYS A   7      -0.083  -7.452   7.552  1.00  2.37           H  
ATOM    102  HD3 LYS A   7      -1.381  -6.347   8.002  1.00  2.49           H  
ATOM    103  HE2 LYS A   7      -1.736  -8.881   6.404  1.00  2.71           H  
ATOM    104  HE3 LYS A   7      -2.017  -8.734   8.135  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7      -3.511  -7.387   5.953  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7      -3.714  -7.014   7.598  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7      -4.093  -8.565   7.026  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.068  -4.941   2.480  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.343  -5.668   1.243  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.474  -5.122   0.114  1.00  0.46           C  
ATOM    111  O   ASP A   8      -2.301  -5.756  -0.920  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.830  -5.570   0.886  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -5.211  -6.381  -0.329  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -5.179  -7.628  -0.254  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -5.508  -5.777  -1.381  1.00  1.29           O  
ATOM    116  H   ASP A   8      -3.695  -4.225   2.772  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -3.087  -6.705   1.407  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -5.417  -5.925   1.721  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -5.077  -4.534   0.697  1.00  0.94           H  
ATOM    120  N   CYS A   9      -1.896  -3.955   0.349  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -1.032  -3.313  -0.611  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.418  -3.590  -0.286  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.311  -3.073  -0.947  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -1.247  -1.805  -0.589  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.992  -1.297  -0.494  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.058  -3.504   1.196  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -1.264  -3.697  -1.593  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -0.735  -1.390   0.257  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -0.833  -1.385  -1.486  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.654  -4.406   0.723  1.00  0.43           N  
ATOM    131  CA  ALA A  10       2.006  -4.625   1.219  1.00  0.46           C  
ATOM    132  C   ALA A  10       2.918  -5.207   0.154  1.00  0.40           C  
ATOM    133  O   ALA A  10       4.094  -4.857   0.085  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.989  -5.519   2.451  1.00  0.59           C  
ATOM    135  H   ALA A  10      -0.089  -4.874   1.147  1.00  0.48           H  
ATOM    136  HA  ALA A  10       2.402  -3.661   1.505  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       1.634  -6.501   2.177  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       1.335  -5.092   3.198  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       2.989  -5.593   2.852  1.00  1.34           H  
ATOM    140  N   ASP A  11       2.380  -6.071  -0.683  1.00  0.42           N  
ATOM    141  CA  ASP A  11       3.190  -6.683  -1.731  1.00  0.47           C  
ATOM    142  C   ASP A  11       3.439  -5.684  -2.863  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.587  -5.442  -3.228  1.00  0.42           O  
ATOM    144  CB  ASP A  11       2.545  -7.965  -2.268  1.00  0.64           C  
ATOM    145  CG  ASP A  11       3.477  -8.738  -3.186  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       4.343  -9.481  -2.675  1.00  0.96           O  
ATOM    147  OD2 ASP A  11       3.347  -8.613  -4.419  1.00  0.89           O  
ATOM    148  H   ASP A  11       1.421  -6.288  -0.615  1.00  0.47           H  
ATOM    149  HA  ASP A  11       4.144  -6.939  -1.289  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       2.268  -8.599  -1.442  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       1.662  -7.703  -2.828  1.00  0.65           H  
ATOM    152  N   PRO A  12       2.372  -5.091  -3.452  1.00  0.43           N  
ATOM    153  CA  PRO A  12       2.519  -4.018  -4.438  1.00  0.49           C  
ATOM    154  C   PRO A  12       3.371  -2.850  -3.945  1.00  0.41           C  
ATOM    155  O   PRO A  12       4.153  -2.294  -4.711  1.00  0.47           O  
ATOM    156  CB  PRO A  12       1.081  -3.552  -4.721  1.00  0.62           C  
ATOM    157  CG  PRO A  12       0.219  -4.235  -3.716  1.00  0.65           C  
ATOM    158  CD  PRO A  12       0.960  -5.464  -3.280  1.00  0.53           C  
ATOM    159  HA  PRO A  12       2.957  -4.395  -5.343  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       1.025  -2.480  -4.616  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       0.805  -3.831  -5.727  1.00  0.77           H  
ATOM    162  HG2 PRO A  12       0.052  -3.583  -2.872  1.00  0.91           H  
ATOM    163  HG3 PRO A  12      -0.713  -4.509  -4.169  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.747  -5.696  -2.245  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       0.707  -6.301  -3.914  1.00  0.68           H  
ATOM    166  N   CYS A  13       3.242  -2.480  -2.674  1.00  0.36           N  
ATOM    167  CA  CYS A  13       4.049  -1.408  -2.121  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.494  -1.845  -1.966  1.00  0.31           C  
ATOM    169  O   CYS A  13       6.408  -1.037  -2.096  1.00  0.39           O  
ATOM    170  CB  CYS A  13       3.470  -0.944  -0.790  1.00  0.44           C  
ATOM    171  SG  CYS A  13       2.018   0.132  -0.965  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.588  -2.931  -2.088  1.00  0.37           H  
ATOM    173  HA  CYS A  13       4.019  -0.587  -2.819  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       3.171  -1.804  -0.213  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       4.224  -0.405  -0.251  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.704  -3.130  -1.720  1.00  0.25           N  
ATOM    177  CA  ARG A  14       7.045  -3.690  -1.699  1.00  0.29           C  
ATOM    178  C   ARG A  14       7.584  -3.818  -3.128  1.00  0.35           C  
ATOM    179  O   ARG A  14       8.775  -4.046  -3.339  1.00  0.44           O  
ATOM    180  CB  ARG A  14       7.052  -5.054  -0.991  1.00  0.36           C  
ATOM    181  CG  ARG A  14       8.396  -5.772  -1.035  1.00  0.53           C  
ATOM    182  CD  ARG A  14       8.323  -7.157  -0.417  1.00  0.98           C  
ATOM    183  NE  ARG A  14       8.330  -7.113   1.041  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       7.681  -7.982   1.812  1.00  2.12           C  
ATOM    185  NH1 ARG A  14       6.901  -8.906   1.268  1.00  2.66           N  
ATOM    186  NH2 ARG A  14       7.810  -7.927   3.130  1.00  2.88           N  
ATOM    187  H   ARG A  14       4.939  -3.714  -1.530  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.675  -3.003  -1.155  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.783  -4.908   0.036  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       6.315  -5.692  -1.457  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       8.710  -5.868  -2.065  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       9.123  -5.183  -0.494  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       7.414  -7.639  -0.744  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       9.172  -7.732  -0.750  1.00  1.71           H  
ATOM    195  HE  ARG A  14       8.881  -6.413   1.466  1.00  1.78           H  
ATOM    196 HH11 ARG A  14       6.796  -8.957   0.274  1.00  2.65           H  
ATOM    197 HH12 ARG A  14       6.414  -9.566   1.856  1.00  3.41           H  
ATOM    198 HH21 ARG A  14       8.405  -7.232   3.555  1.00  3.13           H  
ATOM    199 HH22 ARG A  14       7.319  -8.580   3.711  1.00  3.49           H  
ATOM    200  N   LYS A  15       6.712  -3.635  -4.111  1.00  0.38           N  
ATOM    201  CA  LYS A  15       7.120  -3.753  -5.501  1.00  0.49           C  
ATOM    202  C   LYS A  15       7.426  -2.368  -6.036  1.00  0.55           C  
ATOM    203  O   LYS A  15       8.356  -2.158  -6.814  1.00  0.65           O  
ATOM    204  CB  LYS A  15       5.994  -4.386  -6.323  1.00  0.59           C  
ATOM    205  CG  LYS A  15       6.441  -4.988  -7.646  1.00  1.29           C  
ATOM    206  CD  LYS A  15       7.101  -6.349  -7.455  1.00  1.63           C  
ATOM    207  CE  LYS A  15       6.084  -7.467  -7.203  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       5.311  -7.279  -5.942  1.00  3.13           N  
ATOM    209  H   LYS A  15       5.780  -3.396  -3.901  1.00  0.38           H  
ATOM    210  HA  LYS A  15       8.002  -4.366  -5.547  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       5.537  -5.170  -5.738  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       5.253  -3.627  -6.530  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       5.578  -5.105  -8.287  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       7.145  -4.319  -8.114  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       7.665  -6.588  -8.345  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       7.773  -6.292  -6.611  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       5.394  -7.493  -8.030  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       6.611  -8.407  -7.153  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       4.775  -8.144  -5.714  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       4.632  -6.495  -6.049  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       5.955  -7.066  -5.150  1.00  3.53           H  
ATOM    222  N   GLU A  16       6.627  -1.430  -5.572  1.00  0.55           N  
ATOM    223  CA  GLU A  16       6.695  -0.057  -6.003  1.00  0.69           C  
ATOM    224  C   GLU A  16       7.713   0.707  -5.164  1.00  0.69           C  
ATOM    225  O   GLU A  16       8.623   1.343  -5.695  1.00  0.82           O  
ATOM    226  CB  GLU A  16       5.284   0.522  -5.862  1.00  0.78           C  
ATOM    227  CG  GLU A  16       5.059   1.893  -6.497  1.00  1.06           C  
ATOM    228  CD  GLU A  16       5.925   2.996  -5.924  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       5.776   3.320  -4.734  1.00  2.52           O  
ATOM    230  OE2 GLU A  16       6.760   3.549  -6.672  1.00  2.59           O  
ATOM    231  H   GLU A  16       5.945  -1.680  -4.909  1.00  0.49           H  
ATOM    232  HA  GLU A  16       6.991  -0.036  -7.039  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       4.593  -0.160  -6.324  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       5.051   0.579  -4.810  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       5.267   1.818  -7.555  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       4.023   2.165  -6.362  1.00  1.62           H  
ATOM    237  N   THR A  17       7.584   0.605  -3.850  1.00  0.61           N  
ATOM    238  CA  THR A  17       8.412   1.369  -2.935  1.00  0.70           C  
ATOM    239  C   THR A  17       9.488   0.467  -2.346  1.00  0.60           C  
ATOM    240  O   THR A  17      10.590   0.903  -2.026  1.00  0.74           O  
ATOM    241  CB  THR A  17       7.563   1.966  -1.789  1.00  0.83           C  
ATOM    242  OG1 THR A  17       6.528   2.810  -2.312  1.00  1.42           O  
ATOM    243  CG2 THR A  17       8.419   2.761  -0.814  1.00  1.43           C  
ATOM    244  H   THR A  17       6.940  -0.035  -3.481  1.00  0.54           H  
ATOM    245  HA  THR A  17       8.877   2.174  -3.484  1.00  0.84           H  
ATOM    246  HB  THR A  17       7.101   1.153  -1.247  1.00  1.07           H  
ATOM    247  HG1 THR A  17       6.433   2.665  -3.269  1.00  1.77           H  
ATOM    248 HG21 THR A  17       8.924   3.556  -1.345  1.00  1.91           H  
ATOM    249 HG22 THR A  17       9.148   2.109  -0.364  1.00  1.89           H  
ATOM    250 HG23 THR A  17       7.789   3.184  -0.050  1.00  1.98           H  
ATOM    251  N   GLY A  18       9.141  -0.795  -2.215  1.00  0.47           N  
ATOM    252  CA  GLY A  18      10.029  -1.755  -1.614  1.00  0.48           C  
ATOM    253  C   GLY A  18       9.686  -1.990  -0.161  1.00  0.49           C  
ATOM    254  O   GLY A  18      10.199  -2.912   0.469  1.00  0.69           O  
ATOM    255  H   GLY A  18       8.263  -1.086  -2.542  1.00  0.45           H  
ATOM    256  HA2 GLY A  18       9.937  -2.681  -2.156  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      11.047  -1.396  -1.687  1.00  0.59           H  
ATOM    258  N   CYS A  19       8.802  -1.151   0.354  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.355  -1.240   1.728  1.00  0.51           C  
ATOM    260  C   CYS A  19       6.924  -1.760   1.775  1.00  0.38           C  
ATOM    261  O   CYS A  19       6.045  -1.224   1.106  1.00  0.33           O  
ATOM    262  CB  CYS A  19       8.425   0.134   2.371  1.00  0.69           C  
ATOM    263  SG  CYS A  19      10.052   0.912   2.266  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.432  -0.444  -0.202  1.00  0.47           H  
ATOM    265  HA  CYS A  19       9.003  -1.920   2.258  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       7.717   0.790   1.886  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       8.171   0.049   3.410  1.00  0.87           H  
ATOM    268  HG  CYS A  19      10.967  -0.049   2.261  1.00  1.67           H  
ATOM    269  N   PRO A  20       6.665  -2.806   2.574  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.341  -3.424   2.660  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.380  -2.644   3.562  1.00  0.29           C  
ATOM    272  O   PRO A  20       3.585  -3.234   4.300  1.00  0.37           O  
ATOM    273  CB  PRO A  20       5.645  -4.795   3.261  1.00  0.48           C  
ATOM    274  CG  PRO A  20       6.844  -4.567   4.118  1.00  0.55           C  
ATOM    275  CD  PRO A  20       7.645  -3.474   3.455  1.00  0.53           C  
ATOM    276  HA  PRO A  20       4.896  -3.547   1.681  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       4.801  -5.132   3.844  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       5.851  -5.503   2.475  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       6.534  -4.256   5.106  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       7.428  -5.473   4.179  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.025  -2.785   4.196  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       8.457  -3.898   2.881  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.461  -1.323   3.509  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.615  -0.473   4.310  1.00  0.27           C  
ATOM    285  C   TYR A  21       2.865   0.500   3.420  1.00  0.37           C  
ATOM    286  O   TYR A  21       3.241   0.714   2.265  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.454   0.297   5.318  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.528  -0.517   6.000  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       5.200  -1.478   6.947  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       6.866  -0.326   5.695  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       6.182  -2.227   7.572  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       7.853  -1.070   6.313  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       7.507  -2.021   7.248  1.00  1.14           C  
ATOM    294  OH  TYR A  21       8.488  -2.766   7.866  1.00  1.51           O  
ATOM    295  H   TYR A  21       5.107  -0.906   2.918  1.00  0.33           H  
ATOM    296  HA  TYR A  21       2.909  -1.097   4.838  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       4.931   1.120   4.813  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       3.805   0.680   6.073  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       4.162  -1.637   7.199  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       7.138   0.413   4.960  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       5.907  -2.971   8.306  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       8.891  -0.907   6.059  1.00  0.89           H  
ATOM    303  HH  TYR A  21       9.178  -2.177   8.193  1.00  1.87           H  
ATOM    304  N   GLY A  22       1.843   1.127   3.972  1.00  0.39           N  
ATOM    305  CA  GLY A  22       1.034   2.054   3.212  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.288   2.344   3.877  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.547   1.880   4.987  1.00  0.57           O  
ATOM    308  H   GLY A  22       1.635   0.962   4.911  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.577   2.980   3.098  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       0.853   1.631   2.238  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.117   3.119   3.199  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.447   3.448   3.670  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.401   3.437   2.487  1.00  0.40           C  
ATOM    314  O   LYS A  23      -3.099   3.992   1.430  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -2.462   4.830   4.306  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -3.107   4.874   5.685  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -2.173   4.336   6.761  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -0.933   5.206   6.900  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -0.063   4.772   8.025  1.00  2.59           N  
ATOM    320  H   LYS A  23      -0.829   3.479   2.328  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -2.752   2.706   4.393  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -1.446   5.184   4.391  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -3.008   5.485   3.652  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -3.358   5.897   5.921  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -4.005   4.276   5.669  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -2.697   4.318   7.704  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -1.872   3.333   6.494  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -0.367   5.150   5.980  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -1.243   6.226   7.068  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23       0.316   3.819   7.839  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -0.609   4.744   8.914  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23       0.724   5.437   8.147  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.554   2.840   2.664  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.473   2.647   1.558  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.660   3.596   1.691  1.00  0.36           C  
ATOM    336  O   CYS A  24      -7.193   3.785   2.786  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -5.955   1.194   1.537  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -6.763   0.669  -0.003  1.00  0.57           S  
ATOM    339  H   CYS A  24      -4.813   2.545   3.566  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -4.945   2.866   0.642  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -5.106   0.544   1.694  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -6.660   1.050   2.340  1.00  0.63           H  
ATOM    343  N   MET A  25      -7.065   4.206   0.585  1.00  0.36           N  
ATOM    344  CA  MET A  25      -8.214   5.102   0.594  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.445   4.293   0.245  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.335   3.095   0.002  1.00  0.93           O  
ATOM    347  CB  MET A  25      -8.021   6.251  -0.394  1.00  0.68           C  
ATOM    348  CG  MET A  25      -8.708   7.552   0.001  1.00  1.00           C  
ATOM    349  SD  MET A  25      -8.569   8.822  -1.268  1.00  2.05           S  
ATOM    350  CE  MET A  25      -6.793   9.006  -1.373  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.593   4.027  -0.269  1.00  0.38           H  
ATOM    352  HA  MET A  25      -8.334   5.506   1.579  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -6.968   6.449  -0.501  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -8.418   5.943  -1.343  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -9.751   7.358   0.179  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -8.248   7.920   0.907  1.00  1.07           H  
ATOM    357  HE1 MET A  25      -6.406   9.329  -0.417  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -6.553   9.741  -2.124  1.00  2.54           H  
ATOM    359  HE3 MET A  25      -6.347   8.060  -1.641  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.599   4.953   0.224  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.886   4.312  -0.070  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.775   3.251  -1.154  1.00  0.94           C  
ATOM    363  O   ASN A  26     -12.374   2.179  -1.049  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -12.922   5.363  -0.473  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -14.270   4.756  -0.818  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -14.540   4.419  -1.971  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -15.127   4.611   0.172  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.593   5.900   0.453  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -12.219   3.838   0.822  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -13.057   6.055   0.336  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -12.555   5.894  -1.334  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -14.850   4.902   1.074  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -16.009   4.214  -0.017  1.00  3.25           H  
ATOM    374  N   ARG A  27     -11.012   3.541  -2.193  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -10.739   2.554  -3.220  1.00  0.69           C  
ATOM    376  C   ARG A  27      -9.361   2.788  -3.841  1.00  0.73           C  
ATOM    377  O   ARG A  27      -9.035   2.226  -4.883  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -11.825   2.592  -4.302  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -11.838   1.379  -5.227  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -12.289   0.112  -4.507  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -11.311  -0.370  -3.529  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -11.628  -0.759  -2.289  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -12.892  -0.748  -1.884  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -10.686  -1.187  -1.464  1.00  1.65           N  
ATOM    385  H   ARG A  27     -10.632   4.437  -2.271  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -10.747   1.580  -2.754  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -12.789   2.656  -3.822  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -11.677   3.475  -4.907  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -12.513   1.572  -6.048  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -10.840   1.227  -5.613  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -13.214   0.323  -3.991  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -12.458  -0.654  -5.242  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -10.364  -0.409  -3.816  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -13.620  -0.442  -2.504  1.00  2.34           H  
ATOM    395 HH12 ARG A  27     -13.125  -1.041  -0.954  1.00  2.67           H  
ATOM    396 HH21 ARG A  27      -9.727  -1.222  -1.762  1.00  1.90           H  
ATOM    397 HH22 ARG A  27     -10.926  -1.468  -0.526  1.00  2.10           H  
ATOM    398  N   LYS A  28      -8.537   3.608  -3.192  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -7.236   3.944  -3.753  1.00  0.68           C  
ATOM    400  C   LYS A  28      -6.153   3.867  -2.702  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.136   4.630  -1.757  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -7.219   5.343  -4.329  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -8.525   5.799  -4.963  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -8.468   7.267  -5.358  1.00  1.79           C  
ATOM    405  CE  LYS A  28      -9.823   7.791  -5.812  1.00  1.94           C  
ATOM    406  NZ  LYS A  28     -10.260   7.195  -7.101  1.00  1.65           N  
ATOM    407  H   LYS A  28      -8.792   3.965  -2.315  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -7.017   3.241  -4.535  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -6.959   6.016  -3.542  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -6.450   5.373  -5.077  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -8.714   5.204  -5.844  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -9.329   5.658  -4.254  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -8.142   7.843  -4.504  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -7.758   7.385  -6.166  1.00  2.15           H  
ATOM    415  HE2 LYS A  28     -10.556   7.552  -5.053  1.00  2.44           H  
ATOM    416  HE3 LYS A  28      -9.759   8.862  -5.923  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28     -10.112   6.165  -7.098  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28      -9.719   7.612  -7.893  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28     -11.277   7.385  -7.254  1.00  1.97           H  
ATOM    420  N   CYS A  29      -5.223   2.997  -2.919  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -4.184   2.724  -1.943  1.00  0.56           C  
ATOM    422  C   CYS A  29      -2.924   3.513  -2.244  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.518   3.667  -3.397  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.852   1.241  -1.908  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -2.901   0.723  -0.441  1.00  1.23           S  
ATOM    426  H   CYS A  29      -5.214   2.551  -3.771  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.557   3.017  -0.977  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -4.769   0.673  -1.928  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -3.266   1.008  -2.775  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.324   4.009  -1.188  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.059   4.709  -1.262  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.062   4.032  -0.335  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.438   3.491   0.685  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.242   6.165  -0.861  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.039   7.044  -1.159  1.00  0.79           C  
ATOM    436  CD  LYS A  30       0.390   6.913  -2.606  1.00  1.31           C  
ATOM    437  CE  LYS A  30      -0.694   7.351  -3.567  1.00  1.99           C  
ATOM    438  NZ  LYS A  30      -0.330   7.053  -4.970  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.750   3.895  -0.315  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.701   4.656  -2.273  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.098   6.565  -1.376  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.420   6.201   0.190  1.00  0.74           H  
ATOM    443  HG2 LYS A  30      -0.300   8.073  -0.965  1.00  1.17           H  
ATOM    444  HG3 LYS A  30       0.771   6.751  -0.519  1.00  1.41           H  
ATOM    445  HD2 LYS A  30       1.262   7.530  -2.763  1.00  1.87           H  
ATOM    446  HD3 LYS A  30       0.638   5.882  -2.803  1.00  1.88           H  
ATOM    447  HE2 LYS A  30      -1.606   6.832  -3.321  1.00  2.59           H  
ATOM    448  HE3 LYS A  30      -0.846   8.418  -3.463  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30      -1.037   7.456  -5.619  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30      -0.294   6.018  -5.119  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30       0.598   7.458  -5.194  1.00  3.16           H  
ATOM    452  N   CYS A  31       1.192   4.061  -0.692  1.00  0.48           N  
ATOM    453  CA  CYS A  31       2.198   3.388   0.066  1.00  0.49           C  
ATOM    454  C   CYS A  31       2.812   4.302   1.109  1.00  0.56           C  
ATOM    455  O   CYS A  31       2.597   5.514   1.109  1.00  0.69           O  
ATOM    456  CB  CYS A  31       3.281   2.893  -0.855  1.00  0.62           C  
ATOM    457  SG  CYS A  31       2.711   1.676  -2.087  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.464   4.538  -1.490  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.738   2.543   0.562  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       3.695   3.733  -1.377  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       4.043   2.445  -0.275  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.592   3.703   1.981  1.00  0.64           N  
ATOM    463  CA  ASN A  32       4.254   4.430   3.047  1.00  0.87           C  
ATOM    464  C   ASN A  32       5.683   4.755   2.639  1.00  1.12           C  
ATOM    465  O   ASN A  32       6.640   4.189   3.167  1.00  1.42           O  
ATOM    466  CB  ASN A  32       4.242   3.605   4.336  1.00  1.14           C  
ATOM    467  CG  ASN A  32       4.586   4.418   5.564  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       3.708   4.988   6.212  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       5.860   4.462   5.898  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.732   2.733   1.898  1.00  0.61           H  
ATOM    471  HA  ASN A  32       3.715   5.349   3.205  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       3.265   3.183   4.477  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       4.963   2.807   4.246  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       6.495   3.971   5.339  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       6.116   4.988   6.689  1.00  2.15           H  
ATOM    476  N   ARG A  33       5.807   5.626   1.653  1.00  1.17           N  
ATOM    477  CA  ARG A  33       7.101   6.102   1.196  1.00  1.57           C  
ATOM    478  C   ARG A  33       7.835   6.838   2.314  1.00  1.90           C  
ATOM    479  O   ARG A  33       7.525   7.988   2.628  1.00  2.03           O  
ATOM    480  CB  ARG A  33       6.926   7.023  -0.010  1.00  1.75           C  
ATOM    481  CG  ARG A  33       8.233   7.457  -0.641  1.00  2.23           C  
ATOM    482  CD  ARG A  33       9.039   6.259  -1.116  1.00  2.59           C  
ATOM    483  NE  ARG A  33      10.304   6.650  -1.722  1.00  3.11           N  
ATOM    484  CZ  ARG A  33      11.356   5.840  -1.840  1.00  3.98           C  
ATOM    485  NH1 ARG A  33      11.293   4.588  -1.400  1.00  4.34           N  
ATOM    486  NH2 ARG A  33      12.471   6.282  -2.404  1.00  4.85           N  
ATOM    487  H   ARG A  33       5.001   5.944   1.201  1.00  1.05           H  
ATOM    488  HA  ARG A  33       7.686   5.244   0.900  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       6.341   6.509  -0.756  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       6.393   7.908   0.301  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       8.018   8.091  -1.488  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       8.812   8.007   0.079  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       9.239   5.621  -0.270  1.00  3.02           H  
ATOM    494  HD3 ARG A  33       8.455   5.718  -1.844  1.00  2.82           H  
ATOM    495  HE  ARG A  33      10.373   7.574  -2.064  1.00  3.19           H  
ATOM    496 HH11 ARG A  33      10.454   4.247  -0.979  1.00  4.08           H  
ATOM    497 HH12 ARG A  33      12.089   3.974  -1.491  1.00  5.11           H  
ATOM    498 HH21 ARG A  33      12.524   7.230  -2.741  1.00  4.95           H  
ATOM    499 HH22 ARG A  33      13.273   5.674  -2.492  1.00  5.59           H  
ATOM    500  N   CYS A  34       8.789   6.153   2.926  1.00  2.31           N  
ATOM    501  CA  CYS A  34       9.602   6.739   3.972  1.00  2.80           C  
ATOM    502  C   CYS A  34      11.042   6.856   3.487  1.00  3.51           C  
ATOM    503  O   CYS A  34      11.733   5.824   3.426  1.00  4.11           O  
ATOM    504  CB  CYS A  34       9.521   5.882   5.241  1.00  3.10           C  
ATOM    505  SG  CYS A  34      10.361   6.588   6.681  1.00  3.93           S  
ATOM    506  OXT CYS A  34      11.471   7.978   3.146  1.00  3.88           O  
ATOM    507  H   CYS A  34       8.945   5.223   2.668  1.00  2.44           H  
ATOM    508  HA  CYS A  34       9.218   7.725   4.182  1.00  2.88           H  
ATOM    509  HB2 CYS A  34       8.484   5.742   5.503  1.00  3.23           H  
ATOM    510  HB3 CYS A  34       9.967   4.920   5.040  1.00  3.35           H  
ATOM    511  HG  CYS A  34      10.599   5.594   7.533  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -2.253  -0.922  -8.316  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -2.708  -1.657  -7.117  1.00  1.43           C  
ATOM      3  C   ALA A   1      -4.230  -1.665  -7.031  1.00  1.28           C  
ATOM      4  O   ALA A   1      -4.897  -0.717  -7.453  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -2.113  -1.038  -5.862  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -2.636  -1.367  -9.178  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -1.212  -0.924  -8.366  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -2.584   0.059  -8.278  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -2.355  -2.677  -7.189  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -1.035  -1.045  -5.935  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -2.416  -1.611  -4.997  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -2.460  -0.024  -5.761  1.00  1.68           H  
ATOM     13  N   SER A   2      -4.768  -2.745  -6.489  1.00  1.26           N  
ATOM     14  CA  SER A   2      -6.199  -2.898  -6.300  1.00  1.20           C  
ATOM     15  C   SER A   2      -6.464  -3.315  -4.860  1.00  1.05           C  
ATOM     16  O   SER A   2      -6.569  -4.507  -4.557  1.00  1.51           O  
ATOM     17  CB  SER A   2      -6.734  -3.955  -7.269  1.00  1.42           C  
ATOM     18  OG  SER A   2      -6.184  -3.780  -8.567  1.00  1.94           O  
ATOM     19  H   SER A   2      -4.176  -3.479  -6.201  1.00  1.47           H  
ATOM     20  HA  SER A   2      -6.674  -1.951  -6.496  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -6.470  -4.938  -6.908  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -7.809  -3.873  -7.332  1.00  1.85           H  
ATOM     23  HG  SER A   2      -5.261  -4.078  -8.567  1.00  2.37           H  
ATOM     24  N   CYS A   3      -6.566  -2.337  -3.967  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -6.567  -2.623  -2.542  1.00  0.56           C  
ATOM     26  C   CYS A   3      -7.896  -3.168  -2.060  1.00  0.61           C  
ATOM     27  O   CYS A   3      -8.927  -3.098  -2.735  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -6.251  -1.379  -1.715  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -7.706  -0.328  -1.385  1.00  1.11           S  
ATOM     30  H   CYS A   3      -6.654  -1.406  -4.275  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -5.803  -3.361  -2.358  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -5.845  -1.686  -0.764  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -5.525  -0.788  -2.235  1.00  1.29           H  
ATOM     34  N   ARG A   4      -7.821  -3.723  -0.874  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -8.978  -4.106  -0.087  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.803  -3.589   1.335  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.756  -3.500   2.106  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -9.132  -5.626  -0.063  1.00  0.84           C  
ATOM     39  CG  ARG A   4     -10.434  -6.137  -0.650  1.00  1.19           C  
ATOM     40  CD  ARG A   4     -10.517  -5.888  -2.146  1.00  1.97           C  
ATOM     41  NE  ARG A   4     -11.691  -6.525  -2.736  1.00  2.75           N  
ATOM     42  CZ  ARG A   4     -11.842  -6.766  -4.038  1.00  3.73           C  
ATOM     43  NH1 ARG A   4     -10.894  -6.414  -4.901  1.00  4.13           N  
ATOM     44  NH2 ARG A   4     -12.939  -7.365  -4.482  1.00  4.64           N  
ATOM     45  H   ARG A   4      -6.921  -3.897  -0.515  1.00  0.60           H  
ATOM     46  HA  ARG A   4      -9.850  -3.659  -0.525  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -8.317  -6.063  -0.623  1.00  1.05           H  
ATOM     48  HB3 ARG A   4      -9.067  -5.964   0.954  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -10.507  -7.200  -0.469  1.00  1.66           H  
ATOM     50  HG3 ARG A   4     -11.256  -5.634  -0.166  1.00  1.46           H  
ATOM     51  HD2 ARG A   4     -10.569  -4.823  -2.319  1.00  2.53           H  
ATOM     52  HD3 ARG A   4      -9.628  -6.286  -2.613  1.00  2.19           H  
ATOM     53  HE  ARG A   4     -12.411  -6.802  -2.119  1.00  2.91           H  
ATOM     54 HH11 ARG A   4     -10.060  -5.964  -4.576  1.00  3.83           H  
ATOM     55 HH12 ARG A   4     -11.010  -6.602  -5.881  1.00  4.97           H  
ATOM     56 HH21 ARG A   4     -13.666  -7.634  -3.838  1.00  4.76           H  
ATOM     57 HH22 ARG A   4     -13.045  -7.562  -5.461  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.560  -3.253   1.662  1.00  0.46           N  
ATOM     59  CA  THR A   5      -7.158  -2.822   2.978  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.927  -1.922   2.845  1.00  0.34           C  
ATOM     61  O   THR A   5      -5.439  -1.712   1.736  1.00  0.41           O  
ATOM     62  CB  THR A   5      -6.816  -4.049   3.851  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -6.202  -5.053   3.030  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.055  -4.616   4.534  1.00  0.65           C  
ATOM     65  H   THR A   5      -6.860  -3.300   0.976  1.00  0.50           H  
ATOM     66  HA  THR A   5      -7.964  -2.275   3.429  1.00  0.55           H  
ATOM     67  HB  THR A   5      -6.110  -3.748   4.610  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -6.043  -4.685   2.145  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -8.784  -4.898   3.785  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -8.481  -3.868   5.186  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -7.780  -5.484   5.113  1.00  1.22           H  
ATOM     72  N   PRO A   6      -5.405  -1.365   3.943  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -4.138  -0.650   3.910  1.00  0.54           C  
ATOM     74  C   PRO A   6      -2.973  -1.618   3.777  1.00  0.54           C  
ATOM     75  O   PRO A   6      -1.978  -1.342   3.102  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -4.105   0.041   5.271  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -4.935  -0.804   6.154  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -6.012  -1.348   5.277  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -4.104   0.078   3.119  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -3.099   0.088   5.625  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -4.513   1.032   5.183  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -4.339  -1.606   6.562  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -5.360  -0.206   6.946  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -6.273  -2.342   5.581  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -6.863  -0.696   5.296  1.00  0.56           H  
ATOM     86  N   LYS A   7      -3.137  -2.774   4.401  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -2.089  -3.761   4.497  1.00  0.64           C  
ATOM     88  C   LYS A   7      -1.871  -4.494   3.180  1.00  0.56           C  
ATOM     89  O   LYS A   7      -0.770  -4.974   2.918  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -2.422  -4.762   5.601  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -1.331  -5.791   5.845  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -1.710  -6.752   6.959  1.00  1.95           C  
ATOM     93  CE  LYS A   7      -1.865  -6.034   8.289  1.00  2.39           C  
ATOM     94  NZ  LYS A   7      -2.177  -6.978   9.392  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.995  -2.964   4.820  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -1.187  -3.244   4.765  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -2.592  -4.224   6.523  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -3.326  -5.288   5.333  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -1.171  -6.354   4.937  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -0.422  -5.278   6.118  1.00  2.18           H  
ATOM    101  HD2 LYS A   7      -2.647  -7.226   6.708  1.00  2.37           H  
ATOM    102  HD3 LYS A   7      -0.939  -7.502   7.052  1.00  2.49           H  
ATOM    103  HE2 LYS A   7      -0.939  -5.525   8.516  1.00  2.71           H  
ATOM    104  HE3 LYS A   7      -2.662  -5.311   8.204  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7      -2.341  -6.458  10.278  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7      -1.385  -7.643   9.532  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7      -3.036  -7.526   9.164  1.00  3.57           H  
ATOM    108  N   ASP A   8      -2.891  -4.589   2.333  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -2.738  -5.418   1.135  1.00  0.49           C  
ATOM    110  C   ASP A   8      -1.968  -4.695   0.030  1.00  0.46           C  
ATOM    111  O   ASP A   8      -1.577  -5.319  -0.953  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.078  -5.955   0.613  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -4.867  -4.953  -0.187  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -5.472  -4.044   0.404  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -4.845  -5.047  -1.418  1.00  1.29           O  
ATOM    116  H   ASP A   8      -3.746  -4.105   2.514  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -2.140  -6.267   1.432  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -3.892  -6.813  -0.008  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -4.684  -6.261   1.455  1.00  0.94           H  
ATOM    120  N   CYS A   9      -1.714  -3.395   0.182  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -0.836  -2.695  -0.738  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.601  -2.825  -0.280  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.516  -2.359  -0.959  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -1.155  -1.209  -0.838  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.928  -0.781  -0.937  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.133  -2.897   0.915  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -0.938  -3.154  -1.713  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -0.734  -0.710   0.010  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -0.683  -0.825  -1.724  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.804  -3.463   0.859  1.00  0.43           N  
ATOM    131  CA  ALA A  10       2.141  -3.627   1.407  1.00  0.46           C  
ATOM    132  C   ALA A  10       2.964  -4.571   0.550  1.00  0.40           C  
ATOM    133  O   ALA A  10       4.193  -4.543   0.587  1.00  0.43           O  
ATOM    134  CB  ALA A  10       2.079  -4.128   2.842  1.00  0.59           C  
ATOM    135  H   ALA A  10       0.038  -3.830   1.351  1.00  0.48           H  
ATOM    136  HA  ALA A  10       2.619  -2.658   1.405  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       1.635  -5.112   2.861  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       1.478  -3.452   3.433  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       3.077  -4.173   3.249  1.00  1.34           H  
ATOM    140  N   ASP A  11       2.289  -5.396  -0.225  1.00  0.42           N  
ATOM    141  CA  ASP A  11       2.975  -6.290  -1.139  1.00  0.47           C  
ATOM    142  C   ASP A  11       3.320  -5.558  -2.428  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.473  -5.580  -2.858  1.00  0.42           O  
ATOM    144  CB  ASP A  11       2.151  -7.543  -1.437  1.00  0.64           C  
ATOM    145  CG  ASP A  11       2.890  -8.479  -2.367  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       3.930  -9.033  -1.956  1.00  0.96           O  
ATOM    147  OD2 ASP A  11       2.456  -8.641  -3.524  1.00  0.89           O  
ATOM    148  H   ASP A  11       1.311  -5.385  -0.208  1.00  0.47           H  
ATOM    149  HA  ASP A  11       3.898  -6.591  -0.661  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       1.937  -8.053  -0.516  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       1.222  -7.258  -1.907  1.00  0.65           H  
ATOM    152  N   PRO A  12       2.341  -4.883  -3.071  1.00  0.43           N  
ATOM    153  CA  PRO A  12       2.622  -4.048  -4.230  1.00  0.49           C  
ATOM    154  C   PRO A  12       3.673  -3.003  -3.927  1.00  0.41           C  
ATOM    155  O   PRO A  12       4.601  -2.818  -4.702  1.00  0.47           O  
ATOM    156  CB  PRO A  12       1.285  -3.380  -4.555  1.00  0.62           C  
ATOM    157  CG  PRO A  12       0.256  -4.262  -3.949  1.00  0.65           C  
ATOM    158  CD  PRO A  12       0.901  -4.903  -2.757  1.00  0.53           C  
ATOM    159  HA  PRO A  12       2.956  -4.636  -5.064  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       1.260  -2.388  -4.128  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       1.165  -3.318  -5.624  1.00  0.77           H  
ATOM    162  HG2 PRO A  12      -0.589  -3.672  -3.642  1.00  0.91           H  
ATOM    163  HG3 PRO A  12      -0.041  -5.015  -4.662  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.699  -4.339  -1.858  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       0.553  -5.906  -2.645  1.00  0.68           H  
ATOM    166  N   CYS A  13       3.551  -2.341  -2.784  1.00  0.36           N  
ATOM    167  CA  CYS A  13       4.536  -1.328  -2.422  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.891  -1.963  -2.180  1.00  0.31           C  
ATOM    169  O   CYS A  13       6.919  -1.389  -2.524  1.00  0.39           O  
ATOM    170  CB  CYS A  13       4.121  -0.545  -1.184  1.00  0.44           C  
ATOM    171  SG  CYS A  13       4.994   1.040  -1.028  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.779  -2.531  -2.177  1.00  0.37           H  
ATOM    173  HA  CYS A  13       4.634  -0.647  -3.255  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       3.065  -0.354  -1.216  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       4.349  -1.129  -0.307  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.899  -3.154  -1.592  1.00  0.25           N  
ATOM    177  CA  ARG A  14       7.152  -3.867  -1.384  1.00  0.29           C  
ATOM    178  C   ARG A  14       7.754  -4.308  -2.715  1.00  0.35           C  
ATOM    179  O   ARG A  14       8.946  -4.586  -2.801  1.00  0.44           O  
ATOM    180  CB  ARG A  14       6.981  -5.088  -0.471  1.00  0.36           C  
ATOM    181  CG  ARG A  14       8.298  -5.566   0.124  1.00  0.53           C  
ATOM    182  CD  ARG A  14       8.294  -7.056   0.428  1.00  0.98           C  
ATOM    183  NE  ARG A  14       7.224  -7.454   1.341  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       7.434  -8.052   2.514  1.00  2.12           C  
ATOM    185  NH1 ARG A  14       8.671  -8.208   2.974  1.00  2.66           N  
ATOM    186  NH2 ARG A  14       6.401  -8.475   3.236  1.00  2.88           N  
ATOM    187  H   ARG A  14       5.055  -3.539  -1.266  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.835  -3.174  -0.924  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.311  -4.830   0.330  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       6.554  -5.899  -1.042  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       9.091  -5.358  -0.571  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       8.476  -5.022   1.041  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       8.172  -7.595  -0.493  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       9.246  -7.319   0.868  1.00  1.71           H  
ATOM    195  HE  ARG A  14       6.294  -7.311   1.045  1.00  1.78           H  
ATOM    196 HH11 ARG A  14       9.457  -7.872   2.441  1.00  2.65           H  
ATOM    197 HH12 ARG A  14       8.832  -8.662   3.862  1.00  3.41           H  
ATOM    198 HH21 ARG A  14       5.464  -8.342   2.901  1.00  3.13           H  
ATOM    199 HH22 ARG A  14       6.554  -8.947   4.114  1.00  3.49           H  
ATOM    200  N   LYS A  15       6.929  -4.372  -3.749  1.00  0.38           N  
ATOM    201  CA  LYS A  15       7.416  -4.727  -5.068  1.00  0.49           C  
ATOM    202  C   LYS A  15       7.806  -3.471  -5.837  1.00  0.55           C  
ATOM    203  O   LYS A  15       8.771  -3.465  -6.600  1.00  0.65           O  
ATOM    204  CB  LYS A  15       6.344  -5.496  -5.832  1.00  0.59           C  
ATOM    205  CG  LYS A  15       6.812  -6.044  -7.169  1.00  1.29           C  
ATOM    206  CD  LYS A  15       5.717  -6.827  -7.885  1.00  1.63           C  
ATOM    207  CE  LYS A  15       5.454  -8.187  -7.243  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       4.738  -8.089  -5.942  1.00  3.13           N  
ATOM    209  H   LYS A  15       5.968  -4.184  -3.621  1.00  0.38           H  
ATOM    210  HA  LYS A  15       8.288  -5.348  -4.947  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       6.007  -6.325  -5.223  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       5.513  -4.829  -6.010  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       7.115  -5.219  -7.795  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       7.656  -6.695  -7.000  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       4.805  -6.249  -7.860  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       6.017  -6.978  -8.913  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       4.860  -8.778  -7.920  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       6.403  -8.680  -7.083  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       5.344  -7.637  -5.224  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       4.478  -9.042  -5.602  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       3.866  -7.525  -6.052  1.00  3.53           H  
ATOM    222  N   GLU A  16       7.047  -2.416  -5.613  1.00  0.55           N  
ATOM    223  CA  GLU A  16       7.229  -1.162  -6.285  1.00  0.69           C  
ATOM    224  C   GLU A  16       8.410  -0.387  -5.720  1.00  0.69           C  
ATOM    225  O   GLU A  16       9.289   0.044  -6.458  1.00  0.82           O  
ATOM    226  CB  GLU A  16       5.953  -0.363  -6.118  1.00  0.78           C  
ATOM    227  CG  GLU A  16       4.892  -0.658  -7.164  1.00  1.06           C  
ATOM    228  CD  GLU A  16       3.650   0.180  -6.980  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       3.642   1.346  -7.425  1.00  2.52           O  
ATOM    230  OE2 GLU A  16       2.667  -0.320  -6.394  1.00  2.59           O  
ATOM    231  H   GLU A  16       6.310  -2.481  -4.973  1.00  0.49           H  
ATOM    232  HA  GLU A  16       7.393  -1.354  -7.331  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       5.533  -0.590  -5.147  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       6.194   0.662  -6.151  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       5.302  -0.460  -8.143  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       4.613  -1.700  -7.099  1.00  1.62           H  
ATOM    237  N   THR A  17       8.429  -0.222  -4.407  1.00  0.61           N  
ATOM    238  CA  THR A  17       9.459   0.571  -3.764  1.00  0.70           C  
ATOM    239  C   THR A  17      10.241  -0.261  -2.761  1.00  0.60           C  
ATOM    240  O   THR A  17      11.379   0.048  -2.414  1.00  0.74           O  
ATOM    241  CB  THR A  17       8.840   1.794  -3.059  1.00  0.83           C  
ATOM    242  OG1 THR A  17       7.904   2.431  -3.939  1.00  1.42           O  
ATOM    243  CG2 THR A  17       9.911   2.796  -2.653  1.00  1.43           C  
ATOM    244  H   THR A  17       7.735  -0.653  -3.852  1.00  0.54           H  
ATOM    245  HA  THR A  17      10.133   0.922  -4.529  1.00  0.84           H  
ATOM    246  HB  THR A  17       8.321   1.457  -2.172  1.00  1.07           H  
ATOM    247  HG1 THR A  17       8.134   2.225  -4.850  1.00  1.77           H  
ATOM    248 HG21 THR A  17      10.454   3.119  -3.529  1.00  1.91           H  
ATOM    249 HG22 THR A  17      10.592   2.331  -1.954  1.00  1.89           H  
ATOM    250 HG23 THR A  17       9.446   3.651  -2.187  1.00  1.98           H  
ATOM    251  N   GLY A  18       9.629  -1.338  -2.309  1.00  0.47           N  
ATOM    252  CA  GLY A  18      10.268  -2.206  -1.350  1.00  0.48           C  
ATOM    253  C   GLY A  18       9.793  -1.950   0.059  1.00  0.49           C  
ATOM    254  O   GLY A  18      10.261  -2.582   1.003  1.00  0.69           O  
ATOM    255  H   GLY A  18       8.727  -1.555  -2.638  1.00  0.45           H  
ATOM    256  HA2 GLY A  18      10.043  -3.226  -1.614  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      11.339  -2.056  -1.397  1.00  0.59           H  
ATOM    258  N   CYS A  19       8.856  -1.024   0.205  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.289  -0.704   1.504  1.00  0.51           C  
ATOM    260  C   CYS A  19       7.003  -1.492   1.719  1.00  0.38           C  
ATOM    261  O   CYS A  19       5.987  -1.210   1.089  1.00  0.33           O  
ATOM    262  CB  CYS A  19       7.990   0.784   1.583  1.00  0.69           C  
ATOM    263  SG  CYS A  19       9.355   1.840   1.047  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.537  -0.535  -0.569  1.00  0.47           H  
ATOM    265  HA  CYS A  19       9.006  -0.970   2.265  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       7.134   1.003   0.963  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       7.761   1.037   2.601  1.00  0.87           H  
ATOM    268  HG  CYS A  19       9.180   3.037   1.592  1.00  1.67           H  
ATOM    269  N   PRO A  20       7.019  -2.495   2.606  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.832  -3.301   2.886  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.850  -2.581   3.812  1.00  0.29           C  
ATOM    272  O   PRO A  20       4.441  -3.121   4.843  1.00  0.37           O  
ATOM    273  CB  PRO A  20       6.413  -4.543   3.567  1.00  0.48           C  
ATOM    274  CG  PRO A  20       7.658  -4.065   4.235  1.00  0.55           C  
ATOM    275  CD  PRO A  20       8.186  -2.923   3.401  1.00  0.53           C  
ATOM    276  HA  PRO A  20       5.325  -3.589   1.973  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       5.700  -4.927   4.285  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       6.626  -5.299   2.826  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       7.431  -3.724   5.236  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       8.381  -4.867   4.270  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.532  -2.120   4.035  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       8.983  -3.266   2.758  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.481  -1.357   3.445  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.584  -0.555   4.248  1.00  0.27           C  
ATOM    285  C   TYR A  21       2.550   0.123   3.370  1.00  0.37           C  
ATOM    286  O   TYR A  21       2.496  -0.104   2.161  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.380   0.484   5.016  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.334  -0.098   6.030  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       4.869  -0.575   7.250  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       6.695  -0.193   5.764  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       5.734  -1.133   8.171  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       7.564  -0.747   6.684  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       7.078  -1.216   7.881  1.00  1.14           C  
ATOM    294  OH  TYR A  21       7.940  -1.781   8.797  1.00  1.51           O  
ATOM    295  H   TYR A  21       4.827  -0.975   2.614  1.00  0.33           H  
ATOM    296  HA  TYR A  21       3.078  -1.199   4.945  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       4.958   1.070   4.318  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       3.700   1.127   5.530  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       3.815  -0.508   7.474  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       7.070   0.171   4.822  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       5.354  -1.500   9.114  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       8.618  -0.812   6.456  1.00  0.89           H  
ATOM    303  HH  TYR A  21       7.557  -2.608   9.126  1.00  1.87           H  
ATOM    304  N   GLY A  22       1.736   0.956   3.989  1.00  0.39           N  
ATOM    305  CA  GLY A  22       0.774   1.735   3.256  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.578   1.773   3.922  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.818   1.087   4.919  1.00  0.57           O  
ATOM    308  H   GLY A  22       1.782   1.035   4.957  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.142   2.745   3.161  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       0.671   1.310   2.274  1.00  0.58           H  
ATOM    311  N   LYS A  23      -1.459   2.596   3.375  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.825   2.723   3.838  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.725   2.980   2.637  1.00  0.40           C  
ATOM    314  O   LYS A  23      -3.394   3.792   1.776  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -2.954   3.906   4.793  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -3.657   3.594   6.107  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -2.817   2.684   6.996  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -1.466   3.302   7.326  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -0.641   2.405   8.180  1.00  2.59           N  
ATOM    320  H   LYS A  23      -1.178   3.152   2.614  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -3.117   1.811   4.335  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -1.967   4.284   5.017  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -3.516   4.668   4.284  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -3.843   4.520   6.632  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -4.596   3.104   5.896  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -3.352   2.502   7.917  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -2.657   1.748   6.481  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -0.936   3.491   6.405  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -1.625   4.237   7.846  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23      -1.088   2.290   9.117  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23       0.307   2.810   8.317  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -0.549   1.471   7.738  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.864   2.322   2.572  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.748   2.521   1.438  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.997   3.264   1.863  1.00  0.36           C  
ATOM    336  O   CYS A  24      -7.540   3.025   2.943  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -6.143   1.204   0.763  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -6.951   1.467  -0.851  1.00  0.57           S  
ATOM    339  H   CYS A  24      -5.128   1.731   3.303  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -5.214   3.133   0.720  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -5.258   0.605   0.606  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -6.833   0.672   1.396  1.00  0.63           H  
ATOM    343  N   MET A  25      -7.434   4.167   1.007  1.00  0.36           N  
ATOM    344  CA  MET A  25      -8.647   4.921   1.236  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.808   4.222   0.568  1.00  0.69           C  
ATOM    346  O   MET A  25      -9.637   3.121   0.046  1.00  0.93           O  
ATOM    347  CB  MET A  25      -8.485   6.341   0.694  1.00  0.68           C  
ATOM    348  CG  MET A  25      -8.152   7.372   1.764  1.00  1.00           C  
ATOM    349  SD  MET A  25      -6.629   6.997   2.661  1.00  2.05           S  
ATOM    350  CE  MET A  25      -5.419   7.084   1.344  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.928   4.322   0.162  1.00  0.38           H  
ATOM    352  HA  MET A  25      -8.833   4.968   2.292  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -7.685   6.340  -0.027  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -9.396   6.628   0.208  1.00  0.90           H  
ATOM    355  HG2 MET A  25      -8.039   8.334   1.285  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -8.968   7.416   2.467  1.00  1.07           H  
ATOM    357  HE1 MET A  25      -5.654   6.347   0.591  1.00  2.87           H  
ATOM    358  HE2 MET A  25      -4.435   6.887   1.745  1.00  2.54           H  
ATOM    359  HE3 MET A  25      -5.437   8.069   0.903  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.969   4.871   0.597  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -12.221   4.333   0.034  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.978   3.443  -1.172  1.00  0.94           C  
ATOM    363  O   ASN A  26     -12.497   2.330  -1.246  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -13.173   5.474  -0.327  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -14.461   4.985  -0.978  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -14.542   4.855  -2.199  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -15.480   4.719  -0.176  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.991   5.745   1.050  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -12.678   3.742   0.791  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -13.431   6.015   0.564  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -12.674   6.137  -1.009  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -15.356   4.845   0.788  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -16.318   4.407  -0.577  1.00  3.25           H  
ATOM    374  N   ARG A  27     -11.200   3.932  -2.120  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -10.702   3.083  -3.185  1.00  0.69           C  
ATOM    376  C   ARG A  27      -9.343   3.579  -3.669  1.00  0.73           C  
ATOM    377  O   ARG A  27      -8.894   3.233  -4.762  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -11.701   3.010  -4.345  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -11.460   1.840  -5.295  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -11.824   0.496  -4.665  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -11.049   0.200  -3.456  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -11.471  -0.600  -2.476  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -12.610  -1.274  -2.613  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -10.745  -0.753  -1.373  1.00  1.65           N  
ATOM    385  H   ARG A  27     -10.969   4.885  -2.111  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -10.576   2.091  -2.774  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -12.699   2.914  -3.940  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -11.640   3.925  -4.915  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -12.063   1.980  -6.180  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -10.416   1.827  -5.571  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -12.871   0.508  -4.409  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -11.646  -0.275  -5.392  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -10.181   0.645  -3.362  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -13.159  -1.178  -3.452  1.00  2.34           H  
ATOM    395 HH12 ARG A  27     -12.927  -1.891  -1.882  1.00  2.67           H  
ATOM    396 HH21 ARG A  27      -9.870  -0.269  -1.274  1.00  1.90           H  
ATOM    397 HH22 ARG A  27     -11.075  -1.343  -0.626  1.00  2.10           H  
ATOM    398  N   LYS A  28      -8.669   4.372  -2.845  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -7.380   4.912  -3.241  1.00  0.68           C  
ATOM    400  C   LYS A  28      -6.332   4.625  -2.198  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.362   5.159  -1.101  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -7.415   6.407  -3.439  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -8.735   6.965  -3.940  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -8.699   8.484  -3.973  1.00  1.79           C  
ATOM    405  CE  LYS A  28     -10.052   9.075  -4.327  1.00  1.94           C  
ATOM    406  NZ  LYS A  28     -10.490   8.702  -5.696  1.00  1.65           N  
ATOM    407  H   LYS A  28      -9.025   4.569  -1.952  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -7.094   4.443  -4.166  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -7.174   6.869  -2.503  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -6.652   6.653  -4.152  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -8.920   6.593  -4.936  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -9.525   6.646  -3.277  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -8.405   8.848  -3.001  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -7.975   8.800  -4.713  1.00  2.15           H  
ATOM    415  HE2 LYS A  28     -10.781   8.715  -3.616  1.00  2.44           H  
ATOM    416  HE3 LYS A  28      -9.986  10.150  -4.259  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28     -10.576   7.666  -5.781  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28      -9.797   9.040  -6.400  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28     -11.416   9.134  -5.904  1.00  1.97           H  
ATOM    420  N   CYS A  29      -5.372   3.849  -2.579  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -4.335   3.405  -1.668  1.00  0.56           C  
ATOM    422  C   CYS A  29      -3.106   4.274  -1.805  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.683   4.621  -2.908  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.942   1.950  -1.912  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -2.936   1.215  -0.571  1.00  1.23           S  
ATOM    426  H   CYS A  29      -5.336   3.608  -3.507  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.715   3.500  -0.668  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -4.830   1.349  -2.023  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -3.362   1.904  -2.812  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.552   4.616  -0.673  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.291   5.331  -0.618  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.323   4.554   0.237  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.703   3.984   1.252  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.461   6.726  -0.039  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.276   7.647  -0.313  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -0.220   8.839   0.629  1.00  1.31           C  
ATOM    437  CE  LYS A  30      -1.328   9.856   0.372  1.00  1.99           C  
ATOM    438  NZ  LYS A  30      -2.655   9.399   0.859  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.999   4.356   0.158  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.901   5.405  -1.616  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.351   7.171  -0.451  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.571   6.631   1.018  1.00  0.74           H  
ATOM    443  HG2 LYS A  30       0.629   7.081  -0.206  1.00  1.17           H  
ATOM    444  HG3 LYS A  30      -0.353   8.014  -1.326  1.00  1.41           H  
ATOM    445  HD2 LYS A  30      -0.312   8.482   1.644  1.00  1.87           H  
ATOM    446  HD3 LYS A  30       0.731   9.329   0.510  1.00  1.88           H  
ATOM    447  HE2 LYS A  30      -1.073  10.779   0.871  1.00  2.59           H  
ATOM    448  HE3 LYS A  30      -1.389  10.034  -0.687  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30      -3.321  10.205   0.897  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30      -2.567   8.992   1.817  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30      -3.044   8.676   0.217  1.00  3.16           H  
ATOM    452  N   CYS A  31       0.918   4.533  -0.143  1.00  0.48           N  
ATOM    453  CA  CYS A  31       1.911   3.789   0.602  1.00  0.49           C  
ATOM    454  C   CYS A  31       2.630   4.708   1.559  1.00  0.56           C  
ATOM    455  O   CYS A  31       2.455   5.928   1.521  1.00  0.69           O  
ATOM    456  CB  CYS A  31       2.939   3.156  -0.322  1.00  0.62           C  
ATOM    457  SG  CYS A  31       4.051   1.964   0.495  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.183   5.046  -0.936  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.408   3.018   1.161  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       2.435   2.649  -1.116  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       3.555   3.936  -0.737  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.465   4.116   2.393  1.00  0.64           N  
ATOM    463  CA  ASN A  32       4.404   4.875   3.201  1.00  0.87           C  
ATOM    464  C   ASN A  32       5.638   5.137   2.351  1.00  1.12           C  
ATOM    465  O   ASN A  32       6.783   4.971   2.770  1.00  1.42           O  
ATOM    466  CB  ASN A  32       4.753   4.120   4.493  1.00  1.14           C  
ATOM    467  CG  ASN A  32       5.443   4.987   5.532  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       4.796   5.650   6.342  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       6.759   4.959   5.526  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.460   3.137   2.453  1.00  0.61           H  
ATOM    471  HA  ASN A  32       3.946   5.820   3.433  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       3.849   3.733   4.929  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       5.409   3.297   4.252  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       7.201   4.393   4.862  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       7.243   5.506   6.184  1.00  2.15           H  
ATOM    476  N   ARG A  33       5.354   5.499   1.116  1.00  1.17           N  
ATOM    477  CA  ARG A  33       6.368   5.844   0.140  1.00  1.57           C  
ATOM    478  C   ARG A  33       6.727   7.316   0.292  1.00  1.90           C  
ATOM    479  O   ARG A  33       5.905   8.195   0.019  1.00  2.03           O  
ATOM    480  CB  ARG A  33       5.841   5.567  -1.263  1.00  1.75           C  
ATOM    481  CG  ARG A  33       6.913   5.582  -2.338  1.00  2.23           C  
ATOM    482  CD  ARG A  33       6.307   5.538  -3.735  1.00  2.59           C  
ATOM    483  NE  ARG A  33       5.396   4.404  -3.922  1.00  3.11           N  
ATOM    484  CZ  ARG A  33       5.190   3.803  -5.095  1.00  3.98           C  
ATOM    485  NH1 ARG A  33       5.906   4.150  -6.159  1.00  4.34           N  
ATOM    486  NH2 ARG A  33       4.287   2.832  -5.200  1.00  4.85           N  
ATOM    487  H   ARG A  33       4.411   5.532   0.852  1.00  1.05           H  
ATOM    488  HA  ARG A  33       7.244   5.240   0.327  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       5.370   4.595  -1.272  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       5.103   6.316  -1.511  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       7.496   6.484  -2.239  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       7.549   4.719  -2.206  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       5.763   6.454  -3.904  1.00  3.02           H  
ATOM    494  HD3 ARG A  33       7.109   5.463  -4.456  1.00  2.82           H  
ATOM    495  HE  ARG A  33       4.896   4.098  -3.139  1.00  3.19           H  
ATOM    496 HH11 ARG A  33       6.611   4.867  -6.087  1.00  4.08           H  
ATOM    497 HH12 ARG A  33       5.752   3.693  -7.048  1.00  5.11           H  
ATOM    498 HH21 ARG A  33       3.756   2.542  -4.397  1.00  4.95           H  
ATOM    499 HH22 ARG A  33       4.124   2.380  -6.089  1.00  5.59           H  
ATOM    500  N   CYS A  34       7.934   7.575   0.763  1.00  2.31           N  
ATOM    501  CA  CYS A  34       8.390   8.934   0.984  1.00  2.80           C  
ATOM    502  C   CYS A  34       9.193   9.422  -0.211  1.00  3.51           C  
ATOM    503  O   CYS A  34      10.406   9.139  -0.267  1.00  4.11           O  
ATOM    504  CB  CYS A  34       9.233   9.005   2.261  1.00  3.10           C  
ATOM    505  SG  CYS A  34       8.410   8.302   3.712  1.00  3.93           S  
ATOM    506  OXT CYS A  34       8.599  10.057  -1.105  1.00  3.88           O  
ATOM    507  H   CYS A  34       8.541   6.833   0.963  1.00  2.44           H  
ATOM    508  HA  CYS A  34       7.521   9.563   1.099  1.00  2.88           H  
ATOM    509  HB2 CYS A  34      10.154   8.464   2.109  1.00  3.23           H  
ATOM    510  HB3 CYS A  34       9.460  10.039   2.478  1.00  3.35           H  
ATOM    511  HG  CYS A  34       9.343   7.981   4.601  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -2.984  -3.703  -8.865  1.00  2.00           N  
ATOM      2  CA  ALA A   1      -3.045  -3.351  -7.430  1.00  1.43           C  
ATOM      3  C   ALA A   1      -4.362  -2.674  -7.076  1.00  1.28           C  
ATOM      4  O   ALA A   1      -4.411  -1.476  -6.788  1.00  1.42           O  
ATOM      5  CB  ALA A   1      -1.872  -2.458  -7.055  1.00  1.34           C  
ATOM      6  H1  ALA A   1      -3.045  -2.843  -9.450  1.00  2.44           H  
ATOM      7  H2  ALA A   1      -3.772  -4.337  -9.111  1.00  2.43           H  
ATOM      8  H3  ALA A   1      -2.086  -4.189  -9.075  1.00  2.22           H  
ATOM      9  HA  ALA A   1      -2.964  -4.263  -6.856  1.00  1.56           H  
ATOM     10  HB1 ALA A   1      -1.887  -2.275  -5.992  1.00  1.67           H  
ATOM     11  HB2 ALA A   1      -1.950  -1.519  -7.581  1.00  1.78           H  
ATOM     12  HB3 ALA A   1      -0.946  -2.947  -7.321  1.00  1.68           H  
ATOM     13  N   SER A   2      -5.437  -3.447  -7.119  1.00  1.26           N  
ATOM     14  CA  SER A   2      -6.739  -2.963  -6.694  1.00  1.20           C  
ATOM     15  C   SER A   2      -6.921  -3.303  -5.222  1.00  1.05           C  
ATOM     16  O   SER A   2      -7.373  -4.398  -4.871  1.00  1.51           O  
ATOM     17  CB  SER A   2      -7.852  -3.588  -7.539  1.00  1.42           C  
ATOM     18  OG  SER A   2      -9.049  -2.830  -7.452  1.00  1.94           O  
ATOM     19  H   SER A   2      -5.351  -4.370  -7.444  1.00  1.47           H  
ATOM     20  HA  SER A   2      -6.753  -1.890  -6.811  1.00  1.23           H  
ATOM     21  HB2 SER A   2      -7.538  -3.626  -8.571  1.00  1.73           H  
ATOM     22  HB3 SER A   2      -8.050  -4.588  -7.184  1.00  1.85           H  
ATOM     23  HG  SER A   2      -8.931  -1.995  -7.940  1.00  2.37           H  
ATOM     24  N   CYS A   3      -6.554  -2.362  -4.371  1.00  0.70           N  
ATOM     25  CA  CYS A   3      -6.457  -2.616  -2.942  1.00  0.56           C  
ATOM     26  C   CYS A   3      -7.804  -2.573  -2.243  1.00  0.61           C  
ATOM     27  O   CYS A   3      -8.777  -1.983  -2.721  1.00  0.78           O  
ATOM     28  CB  CYS A   3      -5.494  -1.624  -2.290  1.00  0.61           C  
ATOM     29  SG  CYS A   3      -5.504  -1.606  -0.479  1.00  1.11           S  
ATOM     30  H   CYS A   3      -6.345  -1.470  -4.714  1.00  0.87           H  
ATOM     31  HA  CYS A   3      -6.048  -3.607  -2.824  1.00  0.64           H  
ATOM     32  HB2 CYS A   3      -4.489  -1.867  -2.587  1.00  1.16           H  
ATOM     33  HB3 CYS A   3      -5.741  -0.637  -2.619  1.00  1.29           H  
ATOM     34  N   ARG A   4      -7.822  -3.236  -1.106  1.00  0.59           N  
ATOM     35  CA  ARG A   4      -8.986  -3.307  -0.239  1.00  0.69           C  
ATOM     36  C   ARG A   4      -8.627  -2.828   1.153  1.00  0.61           C  
ATOM     37  O   ARG A   4      -9.467  -2.321   1.895  1.00  0.77           O  
ATOM     38  CB  ARG A   4      -9.477  -4.744  -0.168  1.00  0.84           C  
ATOM     39  CG  ARG A   4     -10.849  -4.892   0.457  1.00  1.19           C  
ATOM     40  CD  ARG A   4     -11.271  -6.351   0.551  1.00  1.97           C  
ATOM     41  NE  ARG A   4     -10.290  -7.173   1.264  1.00  2.75           N  
ATOM     42  CZ  ARG A   4     -10.284  -7.365   2.581  1.00  3.73           C  
ATOM     43  NH1 ARG A   4     -11.219  -6.823   3.350  1.00  4.13           N  
ATOM     44  NH2 ARG A   4      -9.339  -8.124   3.131  1.00  4.64           N  
ATOM     45  H   ARG A   4      -7.006  -3.697  -0.844  1.00  0.60           H  
ATOM     46  HA  ARG A   4      -9.754  -2.681  -0.646  1.00  0.80           H  
ATOM     47  HB2 ARG A   4      -9.506  -5.143  -1.161  1.00  1.05           H  
ATOM     48  HB3 ARG A   4      -8.773  -5.322   0.409  1.00  1.11           H  
ATOM     49  HG2 ARG A   4     -10.821  -4.474   1.454  1.00  1.66           H  
ATOM     50  HG3 ARG A   4     -11.568  -4.355  -0.134  1.00  1.46           H  
ATOM     51  HD2 ARG A   4     -12.218  -6.405   1.073  1.00  2.53           H  
ATOM     52  HD3 ARG A   4     -11.392  -6.741  -0.445  1.00  2.19           H  
ATOM     53  HE  ARG A   4      -9.598  -7.619   0.716  1.00  2.91           H  
ATOM     54 HH11 ARG A   4     -11.952  -6.261   2.942  1.00  3.83           H  
ATOM     55 HH12 ARG A   4     -11.209  -6.974   4.348  1.00  4.97           H  
ATOM     56 HH21 ARG A   4      -8.642  -8.556   2.556  1.00  4.76           H  
ATOM     57 HH22 ARG A   4      -9.312  -8.253   4.128  1.00  5.40           H  
ATOM     58  N   THR A   5      -7.361  -2.998   1.485  1.00  0.46           N  
ATOM     59  CA  THR A   5      -6.839  -2.682   2.809  1.00  0.40           C  
ATOM     60  C   THR A   5      -5.316  -2.544   2.760  1.00  0.34           C  
ATOM     61  O   THR A   5      -4.698  -3.045   1.831  1.00  0.41           O  
ATOM     62  CB  THR A   5      -7.219  -3.766   3.843  1.00  0.40           C  
ATOM     63  OG1 THR A   5      -7.367  -5.034   3.191  1.00  0.49           O  
ATOM     64  CG2 THR A   5      -8.500  -3.412   4.586  1.00  0.65           C  
ATOM     65  H   THR A   5      -6.741  -3.310   0.796  1.00  0.50           H  
ATOM     66  HA  THR A   5      -7.270  -1.741   3.123  1.00  0.55           H  
ATOM     67  HB  THR A   5      -6.419  -3.840   4.565  1.00  0.44           H  
ATOM     68  HG1 THR A   5      -7.392  -4.896   2.239  1.00  0.95           H  
ATOM     69 HG21 THR A   5      -9.302  -3.284   3.874  1.00  1.06           H  
ATOM     70 HG22 THR A   5      -8.355  -2.493   5.136  1.00  1.36           H  
ATOM     71 HG23 THR A   5      -8.750  -4.206   5.272  1.00  1.22           H  
ATOM     72  N   PRO A   6      -4.684  -1.881   3.737  1.00  0.42           N  
ATOM     73  CA  PRO A   6      -3.237  -1.641   3.732  1.00  0.54           C  
ATOM     74  C   PRO A   6      -2.436  -2.930   3.545  1.00  0.54           C  
ATOM     75  O   PRO A   6      -1.473  -2.973   2.782  1.00  0.67           O  
ATOM     76  CB  PRO A   6      -2.980  -1.030   5.110  1.00  0.64           C  
ATOM     77  CG  PRO A   6      -4.281  -0.435   5.503  1.00  0.74           C  
ATOM     78  CD  PRO A   6      -5.317  -1.349   4.941  1.00  0.50           C  
ATOM     79  HA  PRO A   6      -2.954  -0.933   2.963  1.00  0.64           H  
ATOM     80  HB2 PRO A   6      -2.671  -1.802   5.798  1.00  0.73           H  
ATOM     81  HB3 PRO A   6      -2.226  -0.284   5.036  1.00  0.96           H  
ATOM     82  HG2 PRO A   6      -4.356  -0.389   6.578  1.00  1.03           H  
ATOM     83  HG3 PRO A   6      -4.378   0.546   5.076  1.00  1.17           H  
ATOM     84  HD2 PRO A   6      -5.519  -2.144   5.632  1.00  0.58           H  
ATOM     85  HD3 PRO A   6      -6.208  -0.804   4.698  1.00  0.56           H  
ATOM     86  N   LYS A   7      -2.864  -3.986   4.222  1.00  0.50           N  
ATOM     87  CA  LYS A   7      -2.225  -5.288   4.092  1.00  0.64           C  
ATOM     88  C   LYS A   7      -2.414  -5.875   2.694  1.00  0.56           C  
ATOM     89  O   LYS A   7      -1.707  -6.806   2.307  1.00  0.65           O  
ATOM     90  CB  LYS A   7      -2.762  -6.259   5.144  1.00  0.84           C  
ATOM     91  CG  LYS A   7      -2.244  -5.983   6.541  1.00  1.56           C  
ATOM     92  CD  LYS A   7      -0.741  -6.180   6.619  1.00  1.95           C  
ATOM     93  CE  LYS A   7      -0.194  -5.814   7.989  1.00  2.39           C  
ATOM     94  NZ  LYS A   7       1.248  -6.118   8.099  1.00  3.13           N  
ATOM     95  H   LYS A   7      -3.612  -3.888   4.843  1.00  0.44           H  
ATOM     96  HA  LYS A   7      -1.174  -5.143   4.261  1.00  0.80           H  
ATOM     97  HB2 LYS A   7      -3.840  -6.189   5.161  1.00  1.13           H  
ATOM     98  HB3 LYS A   7      -2.479  -7.264   4.868  1.00  1.22           H  
ATOM     99  HG2 LYS A   7      -2.478  -4.961   6.809  1.00  2.15           H  
ATOM    100  HG3 LYS A   7      -2.724  -6.656   7.236  1.00  2.18           H  
ATOM    101  HD2 LYS A   7      -0.512  -7.218   6.420  1.00  2.37           H  
ATOM    102  HD3 LYS A   7      -0.270  -5.557   5.873  1.00  2.49           H  
ATOM    103  HE2 LYS A   7      -0.343  -4.755   8.149  1.00  2.71           H  
ATOM    104  HE3 LYS A   7      -0.731  -6.371   8.739  1.00  2.72           H  
ATOM    105  HZ1 LYS A   7       1.770  -5.678   7.308  1.00  3.64           H  
ATOM    106  HZ2 LYS A   7       1.402  -7.149   8.074  1.00  3.33           H  
ATOM    107  HZ3 LYS A   7       1.626  -5.743   8.995  1.00  3.57           H  
ATOM    108  N   ASP A   8      -3.349  -5.324   1.920  1.00  0.46           N  
ATOM    109  CA  ASP A   8      -3.578  -5.826   0.570  1.00  0.49           C  
ATOM    110  C   ASP A   8      -2.556  -5.240  -0.378  1.00  0.46           C  
ATOM    111  O   ASP A   8      -2.030  -5.934  -1.248  1.00  0.56           O  
ATOM    112  CB  ASP A   8      -4.996  -5.504   0.092  1.00  0.55           C  
ATOM    113  CG  ASP A   8      -5.217  -5.892  -1.350  1.00  0.71           C  
ATOM    114  OD1 ASP A   8      -5.543  -7.065  -1.617  1.00  1.12           O  
ATOM    115  OD2 ASP A   8      -5.080  -5.024  -2.224  1.00  1.29           O  
ATOM    116  H   ASP A   8      -3.872  -4.547   2.250  1.00  0.42           H  
ATOM    117  HA  ASP A   8      -3.451  -6.893   0.593  1.00  0.61           H  
ATOM    118  HB2 ASP A   8      -5.704  -6.045   0.701  1.00  1.10           H  
ATOM    119  HB3 ASP A   8      -5.175  -4.443   0.193  1.00  0.94           H  
ATOM    120  N   CYS A   9      -2.250  -3.974  -0.183  1.00  0.45           N  
ATOM    121  CA  CYS A   9      -1.275  -3.293  -1.018  1.00  0.47           C  
ATOM    122  C   CYS A   9       0.117  -3.418  -0.454  1.00  0.40           C  
ATOM    123  O   CYS A   9       1.056  -2.875  -1.014  1.00  0.41           O  
ATOM    124  CB  CYS A   9      -1.611  -1.815  -1.167  1.00  0.59           C  
ATOM    125  SG  CYS A   9      -2.307  -1.059   0.332  1.00  1.03           S  
ATOM    126  H   CYS A   9      -2.687  -3.482   0.534  1.00  0.49           H  
ATOM    127  HA  CYS A   9      -1.298  -3.754  -1.993  1.00  0.52           H  
ATOM    128  HB2 CYS A   9      -0.704  -1.280  -1.406  1.00  0.85           H  
ATOM    129  HB3 CYS A   9      -2.312  -1.691  -1.966  1.00  1.08           H  
ATOM    130  N   ALA A  10       0.260  -4.136   0.636  1.00  0.43           N  
ATOM    131  CA  ALA A  10       1.565  -4.282   1.253  1.00  0.46           C  
ATOM    132  C   ALA A  10       2.518  -5.035   0.338  1.00  0.40           C  
ATOM    133  O   ALA A  10       3.725  -4.854   0.416  1.00  0.43           O  
ATOM    134  CB  ALA A  10       1.448  -4.972   2.605  1.00  0.59           C  
ATOM    135  H   ALA A  10      -0.516  -4.556   1.050  1.00  0.48           H  
ATOM    136  HA  ALA A  10       1.964  -3.288   1.403  1.00  0.49           H  
ATOM    137  HB1 ALA A  10       0.772  -4.411   3.233  1.00  1.17           H  
ATOM    138  HB2 ALA A  10       2.420  -5.018   3.074  1.00  1.03           H  
ATOM    139  HB3 ALA A  10       1.065  -5.972   2.470  1.00  1.34           H  
ATOM    140  N   ASP A  11       1.972  -5.860  -0.536  1.00  0.42           N  
ATOM    141  CA  ASP A  11       2.797  -6.546  -1.516  1.00  0.47           C  
ATOM    142  C   ASP A  11       3.121  -5.616  -2.690  1.00  0.41           C  
ATOM    143  O   ASP A  11       4.291  -5.399  -2.991  1.00  0.42           O  
ATOM    144  CB  ASP A  11       2.133  -7.834  -2.008  1.00  0.64           C  
ATOM    145  CG  ASP A  11       3.026  -8.599  -2.960  1.00  0.79           C  
ATOM    146  OD1 ASP A  11       4.149  -8.965  -2.566  1.00  0.96           O  
ATOM    147  OD2 ASP A  11       2.617  -8.834  -4.117  1.00  0.89           O  
ATOM    148  H   ASP A  11       1.003  -6.004  -0.531  1.00  0.47           H  
ATOM    149  HA  ASP A  11       3.728  -6.805  -1.028  1.00  0.52           H  
ATOM    150  HB2 ASP A  11       1.902  -8.460  -1.163  1.00  0.72           H  
ATOM    151  HB3 ASP A  11       1.216  -7.582  -2.524  1.00  0.65           H  
ATOM    152  N   PRO A  12       2.099  -5.062  -3.385  1.00  0.43           N  
ATOM    153  CA  PRO A  12       2.308  -4.049  -4.419  1.00  0.49           C  
ATOM    154  C   PRO A  12       3.182  -2.880  -3.966  1.00  0.41           C  
ATOM    155  O   PRO A  12       4.109  -2.511  -4.671  1.00  0.47           O  
ATOM    156  CB  PRO A  12       0.901  -3.561  -4.785  1.00  0.62           C  
ATOM    157  CG  PRO A  12      -0.027  -4.233  -3.838  1.00  0.65           C  
ATOM    158  CD  PRO A  12       0.682  -5.435  -3.295  1.00  0.53           C  
ATOM    159  HA  PRO A  12       2.768  -4.484  -5.286  1.00  0.57           H  
ATOM    160  HB2 PRO A  12       0.852  -2.485  -4.680  1.00  0.78           H  
ATOM    161  HB3 PRO A  12       0.681  -3.831  -5.805  1.00  0.77           H  
ATOM    162  HG2 PRO A  12      -0.282  -3.557  -3.036  1.00  0.91           H  
ATOM    163  HG3 PRO A  12      -0.919  -4.540  -4.365  1.00  0.89           H  
ATOM    164  HD2 PRO A  12       0.399  -5.621  -2.267  1.00  0.62           H  
ATOM    165  HD3 PRO A  12       0.478  -6.302  -3.903  1.00  0.68           H  
ATOM    166  N   CYS A  13       2.912  -2.304  -2.799  1.00  0.36           N  
ATOM    167  CA  CYS A  13       3.756  -1.231  -2.287  1.00  0.37           C  
ATOM    168  C   CYS A  13       5.181  -1.720  -2.054  1.00  0.31           C  
ATOM    169  O   CYS A  13       6.141  -0.966  -2.224  1.00  0.39           O  
ATOM    170  CB  CYS A  13       3.160  -0.672  -1.000  1.00  0.44           C  
ATOM    171  SG  CYS A  13       1.732   0.416  -1.260  1.00  1.49           S  
ATOM    172  H   CYS A  13       2.127  -2.592  -2.263  1.00  0.37           H  
ATOM    173  HA  CYS A  13       3.785  -0.451  -3.031  1.00  0.47           H  
ATOM    174  HB2 CYS A  13       2.835  -1.491  -0.376  1.00  0.69           H  
ATOM    175  HB3 CYS A  13       3.914  -0.120  -0.485  1.00  0.69           H  
ATOM    176  N   ARG A  14       5.316  -2.984  -1.694  1.00  0.25           N  
ATOM    177  CA  ARG A  14       6.616  -3.590  -1.484  1.00  0.29           C  
ATOM    178  C   ARG A  14       7.318  -3.853  -2.823  1.00  0.35           C  
ATOM    179  O   ARG A  14       8.514  -4.139  -2.871  1.00  0.44           O  
ATOM    180  CB  ARG A  14       6.429  -4.867  -0.648  1.00  0.36           C  
ATOM    181  CG  ARG A  14       7.664  -5.726  -0.442  1.00  0.53           C  
ATOM    182  CD  ARG A  14       7.771  -6.793  -1.512  1.00  0.98           C  
ATOM    183  NE  ARG A  14       8.671  -7.870  -1.117  1.00  1.37           N  
ATOM    184  CZ  ARG A  14       9.840  -8.113  -1.699  1.00  2.12           C  
ATOM    185  NH1 ARG A  14      10.284  -7.308  -2.656  1.00  2.66           N  
ATOM    186  NH2 ARG A  14      10.565  -9.155  -1.315  1.00  2.88           N  
ATOM    187  H   ARG A  14       4.513  -3.526  -1.553  1.00  0.25           H  
ATOM    188  HA  ARG A  14       7.209  -2.883  -0.929  1.00  0.33           H  
ATOM    189  HB2 ARG A  14       6.067  -4.579   0.319  1.00  0.40           H  
ATOM    190  HB3 ARG A  14       5.674  -5.476  -1.126  1.00  0.41           H  
ATOM    191  HG2 ARG A  14       8.541  -5.098  -0.484  1.00  0.93           H  
ATOM    192  HG3 ARG A  14       7.606  -6.202   0.521  1.00  0.94           H  
ATOM    193  HD2 ARG A  14       6.789  -7.207  -1.695  1.00  1.55           H  
ATOM    194  HD3 ARG A  14       8.146  -6.342  -2.421  1.00  1.71           H  
ATOM    195  HE  ARG A  14       8.370  -8.457  -0.381  1.00  1.78           H  
ATOM    196 HH11 ARG A  14       9.744  -6.513  -2.938  1.00  2.65           H  
ATOM    197 HH12 ARG A  14      11.174  -7.491  -3.104  1.00  3.41           H  
ATOM    198 HH21 ARG A  14      10.232  -9.761  -0.581  1.00  3.13           H  
ATOM    199 HH22 ARG A  14      11.458  -9.340  -1.744  1.00  3.49           H  
ATOM    200  N   LYS A  15       6.572  -3.733  -3.914  1.00  0.38           N  
ATOM    201  CA  LYS A  15       7.151  -3.821  -5.243  1.00  0.49           C  
ATOM    202  C   LYS A  15       7.360  -2.423  -5.799  1.00  0.55           C  
ATOM    203  O   LYS A  15       8.354  -2.136  -6.463  1.00  0.65           O  
ATOM    204  CB  LYS A  15       6.233  -4.614  -6.175  1.00  0.59           C  
ATOM    205  CG  LYS A  15       6.149  -6.096  -5.852  1.00  1.29           C  
ATOM    206  CD  LYS A  15       5.151  -6.802  -6.756  1.00  1.63           C  
ATOM    207  CE  LYS A  15       5.258  -8.317  -6.644  1.00  2.43           C  
ATOM    208  NZ  LYS A  15       5.076  -8.790  -5.249  1.00  3.13           N  
ATOM    209  H   LYS A  15       5.604  -3.568  -3.823  1.00  0.38           H  
ATOM    210  HA  LYS A  15       8.104  -4.320  -5.165  1.00  0.52           H  
ATOM    211  HB2 LYS A  15       5.239  -4.196  -6.106  1.00  1.00           H  
ATOM    212  HB3 LYS A  15       6.593  -4.506  -7.189  1.00  1.04           H  
ATOM    213  HG2 LYS A  15       7.123  -6.543  -5.989  1.00  1.98           H  
ATOM    214  HG3 LYS A  15       5.836  -6.216  -4.824  1.00  1.91           H  
ATOM    215  HD2 LYS A  15       4.152  -6.504  -6.476  1.00  2.02           H  
ATOM    216  HD3 LYS A  15       5.340  -6.515  -7.782  1.00  2.04           H  
ATOM    217  HE2 LYS A  15       4.500  -8.765  -7.267  1.00  2.83           H  
ATOM    218  HE3 LYS A  15       6.235  -8.621  -6.996  1.00  2.87           H  
ATOM    219  HZ1 LYS A  15       5.274  -9.814  -5.189  1.00  3.60           H  
ATOM    220  HZ2 LYS A  15       4.092  -8.625  -4.932  1.00  3.37           H  
ATOM    221  HZ3 LYS A  15       5.721  -8.288  -4.607  1.00  3.53           H  
ATOM    222  N   GLU A  16       6.404  -1.563  -5.486  1.00  0.55           N  
ATOM    223  CA  GLU A  16       6.379  -0.200  -5.972  1.00  0.69           C  
ATOM    224  C   GLU A  16       7.426   0.658  -5.284  1.00  0.69           C  
ATOM    225  O   GLU A  16       8.222   1.322  -5.944  1.00  0.82           O  
ATOM    226  CB  GLU A  16       4.978   0.382  -5.761  1.00  0.78           C  
ATOM    227  CG  GLU A  16       4.863   1.858  -6.128  1.00  1.06           C  
ATOM    228  CD  GLU A  16       3.458   2.402  -5.956  1.00  1.90           C  
ATOM    229  OE1 GLU A  16       2.566   2.020  -6.739  1.00  2.59           O  
ATOM    230  OE2 GLU A  16       3.236   3.228  -5.044  1.00  2.52           O  
ATOM    231  H   GLU A  16       5.672  -1.872  -4.906  1.00  0.49           H  
ATOM    232  HA  GLU A  16       6.588  -0.220  -7.028  1.00  0.80           H  
ATOM    233  HB2 GLU A  16       4.278  -0.166  -6.369  1.00  1.10           H  
ATOM    234  HB3 GLU A  16       4.709   0.262  -4.720  1.00  1.03           H  
ATOM    235  HG2 GLU A  16       5.529   2.428  -5.498  1.00  1.51           H  
ATOM    236  HG3 GLU A  16       5.153   1.982  -7.160  1.00  1.62           H  
ATOM    237  N   THR A  17       7.434   0.634  -3.960  1.00  0.61           N  
ATOM    238  CA  THR A  17       8.331   1.481  -3.201  1.00  0.70           C  
ATOM    239  C   THR A  17       9.351   0.636  -2.462  1.00  0.60           C  
ATOM    240  O   THR A  17      10.304   1.147  -1.877  1.00  0.74           O  
ATOM    241  CB  THR A  17       7.558   2.358  -2.204  1.00  0.83           C  
ATOM    242  OG1 THR A  17       6.676   1.557  -1.399  1.00  1.42           O  
ATOM    243  CG2 THR A  17       6.760   3.433  -2.928  1.00  1.43           C  
ATOM    244  H   THR A  17       6.841   0.018  -3.476  1.00  0.54           H  
ATOM    245  HA  THR A  17       8.848   2.127  -3.896  1.00  0.84           H  
ATOM    246  HB  THR A  17       8.271   2.836  -1.560  1.00  1.07           H  
ATOM    247  HG1 THR A  17       6.377   0.795  -1.906  1.00  1.77           H  
ATOM    248 HG21 THR A  17       6.229   4.036  -2.204  1.00  1.91           H  
ATOM    249 HG22 THR A  17       6.053   2.965  -3.596  1.00  1.89           H  
ATOM    250 HG23 THR A  17       7.433   4.062  -3.494  1.00  1.98           H  
ATOM    251  N   GLY A  18       9.121  -0.662  -2.486  1.00  0.47           N  
ATOM    252  CA  GLY A  18      10.008  -1.596  -1.836  1.00  0.48           C  
ATOM    253  C   GLY A  18       9.653  -1.809  -0.379  1.00  0.49           C  
ATOM    254  O   GLY A  18      10.200  -2.692   0.277  1.00  0.69           O  
ATOM    255  H   GLY A  18       8.336  -0.994  -2.962  1.00  0.45           H  
ATOM    256  HA2 GLY A  18       9.934  -2.541  -2.356  1.00  0.49           H  
ATOM    257  HA3 GLY A  18      11.021  -1.231  -1.904  1.00  0.59           H  
ATOM    258  N   CYS A  19       8.724  -1.003   0.106  1.00  0.44           N  
ATOM    259  CA  CYS A  19       8.297  -1.070   1.485  1.00  0.51           C  
ATOM    260  C   CYS A  19       6.905  -1.679   1.585  1.00  0.38           C  
ATOM    261  O   CYS A  19       5.960  -1.164   0.988  1.00  0.33           O  
ATOM    262  CB  CYS A  19       8.291   0.328   2.076  1.00  0.69           C  
ATOM    263  SG  CYS A  19       9.872   1.191   1.950  1.00  1.17           S  
ATOM    264  H   CYS A  19       8.314  -0.334  -0.465  1.00  0.47           H  
ATOM    265  HA  CYS A  19       8.995  -1.685   2.031  1.00  0.63           H  
ATOM    266  HB2 CYS A  19       7.550   0.924   1.559  1.00  0.72           H  
ATOM    267  HB3 CYS A  19       8.029   0.267   3.116  1.00  0.87           H  
ATOM    268  HG  CYS A  19      10.665   0.744   2.916  1.00  1.67           H  
ATOM    269  N   PRO A  20       6.753  -2.782   2.334  1.00  0.39           N  
ATOM    270  CA  PRO A  20       5.448  -3.417   2.556  1.00  0.35           C  
ATOM    271  C   PRO A  20       4.592  -2.634   3.556  1.00  0.29           C  
ATOM    272  O   PRO A  20       3.944  -3.213   4.432  1.00  0.37           O  
ATOM    273  CB  PRO A  20       5.823  -4.786   3.123  1.00  0.48           C  
ATOM    274  CG  PRO A  20       7.129  -4.571   3.803  1.00  0.55           C  
ATOM    275  CD  PRO A  20       7.844  -3.508   3.016  1.00  0.53           C  
ATOM    276  HA  PRO A  20       4.904  -3.535   1.633  1.00  0.34           H  
ATOM    277  HB2 PRO A  20       5.061  -5.110   3.819  1.00  0.51           H  
ATOM    278  HB3 PRO A  20       5.910  -5.500   2.316  1.00  0.54           H  
ATOM    279  HG2 PRO A  20       6.963  -4.237   4.818  1.00  0.55           H  
ATOM    280  HG3 PRO A  20       7.700  -5.489   3.801  1.00  0.66           H  
ATOM    281  HD2 PRO A  20       8.389  -2.851   3.681  1.00  0.58           H  
ATOM    282  HD3 PRO A  20       8.515  -3.957   2.299  1.00  0.60           H  
ATOM    283  N   TYR A  21       4.596  -1.316   3.413  1.00  0.26           N  
ATOM    284  CA  TYR A  21       3.870  -0.436   4.291  1.00  0.27           C  
ATOM    285  C   TYR A  21       3.008   0.502   3.468  1.00  0.37           C  
ATOM    286  O   TYR A  21       3.149   0.583   2.246  1.00  0.60           O  
ATOM    287  CB  TYR A  21       4.844   0.376   5.128  1.00  0.44           C  
ATOM    288  CG  TYR A  21       5.919  -0.433   5.811  1.00  0.49           C  
ATOM    289  CD1 TYR A  21       5.642  -1.142   6.971  1.00  0.96           C  
ATOM    290  CD2 TYR A  21       7.210  -0.501   5.296  1.00  0.60           C  
ATOM    291  CE1 TYR A  21       6.615  -1.892   7.605  1.00  1.32           C  
ATOM    292  CE2 TYR A  21       8.190  -1.248   5.923  1.00  0.78           C  
ATOM    293  CZ  TYR A  21       7.914  -1.918   7.056  1.00  1.14           C  
ATOM    294  OH  TYR A  21       8.854  -2.692   7.704  1.00  1.51           O  
ATOM    295  H   TYR A  21       5.100  -0.921   2.680  1.00  0.33           H  
ATOM    296  HA  TYR A  21       3.245  -1.028   4.937  1.00  0.31           H  
ATOM    297  HB2 TYR A  21       5.327   1.100   4.494  1.00  0.67           H  
ATOM    298  HB3 TYR A  21       4.291   0.888   5.883  1.00  0.68           H  
ATOM    299  HD1 TYR A  21       4.644  -1.101   7.383  1.00  1.16           H  
ATOM    300  HD2 TYR A  21       7.447   0.039   4.397  1.00  0.86           H  
ATOM    301  HE1 TYR A  21       6.375  -2.434   8.508  1.00  1.79           H  
ATOM    302  HE2 TYR A  21       9.186  -1.289   5.511  1.00  0.89           H  
ATOM    303  HH  TYR A  21       8.461  -3.528   8.015  1.00  1.87           H  
ATOM    304  N   GLY A  22       2.153   1.241   4.143  1.00  0.39           N  
ATOM    305  CA  GLY A  22       1.281   2.165   3.464  1.00  0.50           C  
ATOM    306  C   GLY A  22      -0.084   2.225   4.095  1.00  0.45           C  
ATOM    307  O   GLY A  22      -0.309   1.638   5.153  1.00  0.57           O  
ATOM    308  H   GLY A  22       2.110   1.158   5.113  1.00  0.44           H  
ATOM    309  HA2 GLY A  22       1.724   3.150   3.495  1.00  0.63           H  
ATOM    310  HA3 GLY A  22       1.180   1.855   2.439  1.00  0.58           H  
ATOM    311  N   LYS A  23      -0.980   2.955   3.466  1.00  0.42           N  
ATOM    312  CA  LYS A  23      -2.354   3.025   3.898  1.00  0.42           C  
ATOM    313  C   LYS A  23      -3.242   2.991   2.676  1.00  0.40           C  
ATOM    314  O   LYS A  23      -2.887   3.517   1.630  1.00  0.54           O  
ATOM    315  CB  LYS A  23      -2.611   4.315   4.660  1.00  0.52           C  
ATOM    316  CG  LYS A  23      -3.912   4.322   5.443  1.00  0.71           C  
ATOM    317  CD  LYS A  23      -4.588   5.676   5.333  1.00  1.57           C  
ATOM    318  CE  LYS A  23      -4.964   5.978   3.891  1.00  2.04           C  
ATOM    319  NZ  LYS A  23      -5.371   7.389   3.699  1.00  2.59           N  
ATOM    320  H   LYS A  23      -0.709   3.471   2.665  1.00  0.51           H  
ATOM    321  HA  LYS A  23      -2.565   2.174   4.528  1.00  0.44           H  
ATOM    322  HB2 LYS A  23      -1.798   4.492   5.342  1.00  0.60           H  
ATOM    323  HB3 LYS A  23      -2.653   5.111   3.947  1.00  0.57           H  
ATOM    324  HG2 LYS A  23      -4.568   3.567   5.042  1.00  1.28           H  
ATOM    325  HG3 LYS A  23      -3.702   4.113   6.479  1.00  1.11           H  
ATOM    326  HD2 LYS A  23      -5.481   5.674   5.939  1.00  2.12           H  
ATOM    327  HD3 LYS A  23      -3.909   6.440   5.686  1.00  2.08           H  
ATOM    328  HE2 LYS A  23      -4.119   5.773   3.258  1.00  2.53           H  
ATOM    329  HE3 LYS A  23      -5.787   5.337   3.608  1.00  2.33           H  
ATOM    330  HZ1 LYS A  23      -4.617   8.033   4.032  1.00  3.01           H  
ATOM    331  HZ2 LYS A  23      -6.245   7.590   4.229  1.00  2.85           H  
ATOM    332  HZ3 LYS A  23      -5.544   7.573   2.685  1.00  2.99           H  
ATOM    333  N   CYS A  24      -4.403   2.423   2.808  1.00  0.38           N  
ATOM    334  CA  CYS A  24      -5.244   2.171   1.659  1.00  0.35           C  
ATOM    335  C   CYS A  24      -6.569   2.902   1.781  1.00  0.36           C  
ATOM    336  O   CYS A  24      -7.126   3.010   2.877  1.00  0.53           O  
ATOM    337  CB  CYS A  24      -5.482   0.667   1.518  1.00  0.51           C  
ATOM    338  SG  CYS A  24      -6.330   0.178  -0.016  1.00  0.57           S  
ATOM    339  H   CYS A  24      -4.717   2.195   3.700  1.00  0.47           H  
ATOM    340  HA  CYS A  24      -4.721   2.529   0.782  1.00  0.37           H  
ATOM    341  HB2 CYS A  24      -4.533   0.162   1.545  1.00  0.67           H  
ATOM    342  HB3 CYS A  24      -6.083   0.333   2.349  1.00  0.63           H  
ATOM    343  N   MET A  25      -7.059   3.405   0.664  1.00  0.36           N  
ATOM    344  CA  MET A  25      -8.378   4.000   0.616  1.00  0.50           C  
ATOM    345  C   MET A  25      -9.331   2.922   0.160  1.00  0.69           C  
ATOM    346  O   MET A  25      -8.874   1.870  -0.281  1.00  0.93           O  
ATOM    347  CB  MET A  25      -8.394   5.196  -0.328  1.00  0.68           C  
ATOM    348  CG  MET A  25      -9.459   6.233  -0.027  1.00  1.00           C  
ATOM    349  SD  MET A  25      -9.389   7.631  -1.156  1.00  2.05           S  
ATOM    350  CE  MET A  25     -10.510   8.777  -0.360  1.00  2.34           C  
ATOM    351  H   MET A  25      -6.527   3.352  -0.173  1.00  0.38           H  
ATOM    352  HA  MET A  25      -8.654   4.320   1.601  1.00  0.56           H  
ATOM    353  HB2 MET A  25      -7.430   5.681  -0.292  1.00  0.69           H  
ATOM    354  HB3 MET A  25      -8.561   4.827  -1.321  1.00  0.90           H  
ATOM    355  HG2 MET A  25     -10.431   5.770  -0.101  1.00  1.52           H  
ATOM    356  HG3 MET A  25      -9.309   6.594   0.979  1.00  1.07           H  
ATOM    357  HE1 MET A  25     -11.489   8.326  -0.278  1.00  2.87           H  
ATOM    358  HE2 MET A  25     -10.577   9.682  -0.946  1.00  2.54           H  
ATOM    359  HE3 MET A  25     -10.141   9.013   0.621  1.00  2.62           H  
ATOM    360  N   ASN A  26     -10.623   3.158   0.277  1.00  0.73           N  
ATOM    361  CA  ASN A  26     -11.632   2.148  -0.043  1.00  0.98           C  
ATOM    362  C   ASN A  26     -11.321   1.409  -1.341  1.00  0.94           C  
ATOM    363  O   ASN A  26     -11.525   0.197  -1.439  1.00  1.33           O  
ATOM    364  CB  ASN A  26     -13.020   2.776  -0.120  1.00  1.24           C  
ATOM    365  CG  ASN A  26     -14.122   1.736  -0.235  1.00  1.98           C  
ATOM    366  OD1 ASN A  26     -14.017   0.634   0.291  1.00  2.63           O  
ATOM    367  ND2 ASN A  26     -15.192   2.086  -0.937  1.00  2.59           N  
ATOM    368  H   ASN A  26     -10.915   4.030   0.624  1.00  0.69           H  
ATOM    369  HA  ASN A  26     -11.624   1.432   0.745  1.00  1.11           H  
ATOM    370  HB2 ASN A  26     -13.196   3.358   0.767  1.00  1.56           H  
ATOM    371  HB3 ASN A  26     -13.062   3.419  -0.976  1.00  1.51           H  
ATOM    372 HD21 ASN A  26     -15.216   2.981  -1.335  1.00  2.70           H  
ATOM    373 HD22 ASN A  26     -15.917   1.427  -1.028  1.00  3.25           H  
ATOM    374  N   ARG A  27     -10.811   2.126  -2.335  1.00  0.67           N  
ATOM    375  CA  ARG A  27     -10.470   1.505  -3.598  1.00  0.69           C  
ATOM    376  C   ARG A  27      -9.047   1.834  -4.057  1.00  0.73           C  
ATOM    377  O   ARG A  27      -8.616   1.337  -5.097  1.00  0.99           O  
ATOM    378  CB  ARG A  27     -11.474   1.917  -4.675  1.00  0.81           C  
ATOM    379  CG  ARG A  27     -12.863   1.324  -4.490  1.00  1.34           C  
ATOM    380  CD  ARG A  27     -12.918  -0.142  -4.910  1.00  1.23           C  
ATOM    381  NE  ARG A  27     -11.982  -0.978  -4.162  1.00  1.00           N  
ATOM    382  CZ  ARG A  27     -12.247  -2.219  -3.767  1.00  1.31           C  
ATOM    383  NH1 ARG A  27     -13.442  -2.749  -3.979  1.00  2.08           N  
ATOM    384  NH2 ARG A  27     -11.321  -2.927  -3.136  1.00  1.65           N  
ATOM    385  H   ARG A  27     -10.666   3.086  -2.211  1.00  0.73           H  
ATOM    386  HA  ARG A  27     -10.543   0.441  -3.457  1.00  0.71           H  
ATOM    387  HB2 ARG A  27     -11.560   2.990  -4.667  1.00  0.97           H  
ATOM    388  HB3 ARG A  27     -11.096   1.603  -5.635  1.00  1.17           H  
ATOM    389  HG2 ARG A  27     -13.144   1.400  -3.451  1.00  1.90           H  
ATOM    390  HG3 ARG A  27     -13.561   1.887  -5.095  1.00  1.91           H  
ATOM    391  HD2 ARG A  27     -13.920  -0.506  -4.746  1.00  1.52           H  
ATOM    392  HD3 ARG A  27     -12.684  -0.206  -5.963  1.00  1.76           H  
ATOM    393  HE  ARG A  27     -11.104  -0.597  -3.959  1.00  1.43           H  
ATOM    394 HH11 ARG A  27     -14.163  -2.213  -4.438  1.00  2.34           H  
ATOM    395 HH12 ARG A  27     -13.638  -3.689  -3.681  1.00  2.67           H  
ATOM    396 HH21 ARG A  27     -10.411  -2.530  -2.952  1.00  1.90           H  
ATOM    397 HH22 ARG A  27     -11.527  -3.865  -2.825  1.00  2.10           H  
ATOM    398  N   LYS A  28      -8.303   2.653  -3.306  1.00  0.61           N  
ATOM    399  CA  LYS A  28      -6.981   3.066  -3.761  1.00  0.68           C  
ATOM    400  C   LYS A  28      -6.012   3.205  -2.606  1.00  0.63           C  
ATOM    401  O   LYS A  28      -6.217   3.992  -1.702  1.00  1.05           O  
ATOM    402  CB  LYS A  28      -7.015   4.396  -4.477  1.00  0.84           C  
ATOM    403  CG  LYS A  28      -8.225   4.628  -5.365  1.00  1.18           C  
ATOM    404  CD  LYS A  28      -8.151   5.977  -6.059  1.00  1.79           C  
ATOM    405  CE  LYS A  28      -8.138   7.130  -5.068  1.00  1.94           C  
ATOM    406  NZ  LYS A  28      -9.446   7.298  -4.374  1.00  1.65           N  
ATOM    407  H   LYS A  28      -8.624   2.955  -2.430  1.00  0.57           H  
ATOM    408  HA  LYS A  28      -6.611   2.315  -4.439  1.00  0.83           H  
ATOM    409  HB2 LYS A  28      -6.976   5.167  -3.739  1.00  0.96           H  
ATOM    410  HB3 LYS A  28      -6.136   4.460  -5.085  1.00  1.12           H  
ATOM    411  HG2 LYS A  28      -8.264   3.851  -6.114  1.00  1.58           H  
ATOM    412  HG3 LYS A  28      -9.120   4.593  -4.758  1.00  1.57           H  
ATOM    413  HD2 LYS A  28      -7.246   6.017  -6.649  1.00  2.54           H  
ATOM    414  HD3 LYS A  28      -9.009   6.084  -6.708  1.00  2.15           H  
ATOM    415  HE2 LYS A  28      -7.373   6.944  -4.329  1.00  2.44           H  
ATOM    416  HE3 LYS A  28      -7.907   8.039  -5.601  1.00  2.58           H  
ATOM    417  HZ1 LYS A  28      -9.682   6.439  -3.832  1.00  2.07           H  
ATOM    418  HZ2 LYS A  28     -10.195   7.482  -5.069  1.00  1.80           H  
ATOM    419  HZ3 LYS A  28      -9.394   8.109  -3.717  1.00  1.97           H  
ATOM    420  N   CYS A  29      -4.939   2.492  -2.685  1.00  0.58           N  
ATOM    421  CA  CYS A  29      -3.937   2.499  -1.636  1.00  0.56           C  
ATOM    422  C   CYS A  29      -2.862   3.532  -1.925  1.00  0.50           C  
ATOM    423  O   CYS A  29      -2.598   3.873  -3.080  1.00  0.56           O  
ATOM    424  CB  CYS A  29      -3.296   1.121  -1.508  1.00  0.83           C  
ATOM    425  SG  CYS A  29      -2.228   0.921  -0.051  1.00  1.23           S  
ATOM    426  H   CYS A  29      -4.803   1.955  -3.477  1.00  0.85           H  
ATOM    427  HA  CYS A  29      -4.420   2.744  -0.709  1.00  0.57           H  
ATOM    428  HB2 CYS A  29      -4.072   0.371  -1.453  1.00  1.13           H  
ATOM    429  HB3 CYS A  29      -2.692   0.945  -2.378  1.00  1.04           H  
ATOM    430  N   LYS A  30      -2.275   4.051  -0.871  1.00  0.51           N  
ATOM    431  CA  LYS A  30      -1.079   4.865  -0.974  1.00  0.56           C  
ATOM    432  C   LYS A  30      -0.029   4.324  -0.040  1.00  0.62           C  
ATOM    433  O   LYS A  30      -0.277   4.087   1.134  1.00  0.90           O  
ATOM    434  CB  LYS A  30      -1.357   6.306  -0.617  1.00  0.66           C  
ATOM    435  CG  LYS A  30      -0.211   7.239  -0.940  1.00  0.79           C  
ATOM    436  CD  LYS A  30      -0.484   8.669  -0.498  1.00  1.31           C  
ATOM    437  CE  LYS A  30      -1.193   9.475  -1.575  1.00  1.99           C  
ATOM    438  NZ  LYS A  30      -2.586   9.022  -1.822  1.00  2.72           N  
ATOM    439  H   LYS A  30      -2.661   3.879   0.011  1.00  0.57           H  
ATOM    440  HA  LYS A  30      -0.720   4.811  -1.984  1.00  0.58           H  
ATOM    441  HB2 LYS A  30      -2.236   6.633  -1.140  1.00  0.69           H  
ATOM    442  HB3 LYS A  30      -1.532   6.351   0.429  1.00  0.74           H  
ATOM    443  HG2 LYS A  30       0.673   6.885  -0.434  1.00  1.17           H  
ATOM    444  HG3 LYS A  30      -0.046   7.229  -2.008  1.00  1.41           H  
ATOM    445  HD2 LYS A  30      -1.110   8.644   0.378  1.00  1.87           H  
ATOM    446  HD3 LYS A  30       0.447   9.147  -0.263  1.00  1.88           H  
ATOM    447  HE2 LYS A  30      -1.217  10.509  -1.266  1.00  2.59           H  
ATOM    448  HE3 LYS A  30      -0.630   9.389  -2.493  1.00  2.34           H  
ATOM    449  HZ1 LYS A  30      -3.145   9.081  -0.943  1.00  3.18           H  
ATOM    450  HZ2 LYS A  30      -2.595   8.038  -2.169  1.00  3.05           H  
ATOM    451  HZ3 LYS A  30      -3.031   9.632  -2.539  1.00  3.16           H  
ATOM    452  N   CYS A  31       1.155   4.168  -0.554  1.00  0.48           N  
ATOM    453  CA  CYS A  31       2.218   3.518   0.151  1.00  0.49           C  
ATOM    454  C   CYS A  31       2.885   4.446   1.153  1.00  0.56           C  
ATOM    455  O   CYS A  31       2.695   5.664   1.137  1.00  0.69           O  
ATOM    456  CB  CYS A  31       3.240   3.025  -0.842  1.00  0.62           C  
ATOM    457  SG  CYS A  31       2.541   2.021  -2.199  1.00  1.39           S  
ATOM    458  H   CYS A  31       1.325   4.497  -1.451  1.00  0.48           H  
ATOM    459  HA  CYS A  31       1.802   2.671   0.678  1.00  0.56           H  
ATOM    460  HB2 CYS A  31       3.739   3.872  -1.278  1.00  1.26           H  
ATOM    461  HB3 CYS A  31       3.953   2.433  -0.331  1.00  1.04           H  
ATOM    462  N   ASN A  32       3.695   3.853   2.012  1.00  0.64           N  
ATOM    463  CA  ASN A  32       4.360   4.594   3.071  1.00  0.87           C  
ATOM    464  C   ASN A  32       5.829   4.763   2.722  1.00  1.12           C  
ATOM    465  O   ASN A  32       6.717   4.276   3.418  1.00  1.42           O  
ATOM    466  CB  ASN A  32       4.198   3.870   4.409  1.00  1.14           C  
ATOM    467  CG  ASN A  32       4.385   4.783   5.606  1.00  1.58           C  
ATOM    468  OD1 ASN A  32       5.147   5.746   5.559  1.00  2.12           O  
ATOM    469  ND2 ASN A  32       3.681   4.487   6.688  1.00  1.83           N  
ATOM    470  H   ASN A  32       3.858   2.891   1.922  1.00  0.61           H  
ATOM    471  HA  ASN A  32       3.905   5.571   3.130  1.00  0.88           H  
ATOM    472  HB2 ASN A  32       3.208   3.444   4.462  1.00  1.23           H  
ATOM    473  HB3 ASN A  32       4.930   3.078   4.471  1.00  1.24           H  
ATOM    474 HD21 ASN A  32       3.086   3.700   6.656  1.00  1.97           H  
ATOM    475 HD22 ASN A  32       3.771   5.068   7.471  1.00  2.15           H  
ATOM    476  N   ARG A  33       6.061   5.433   1.608  1.00  1.17           N  
ATOM    477  CA  ARG A  33       7.409   5.692   1.132  1.00  1.57           C  
ATOM    478  C   ARG A  33       8.070   6.783   1.962  1.00  1.90           C  
ATOM    479  O   ARG A  33       7.776   7.966   1.801  1.00  2.03           O  
ATOM    480  CB  ARG A  33       7.382   6.086  -0.344  1.00  1.75           C  
ATOM    481  CG  ARG A  33       8.746   6.432  -0.940  1.00  2.23           C  
ATOM    482  CD  ARG A  33       9.717   5.259  -0.919  1.00  2.59           C  
ATOM    483  NE  ARG A  33      10.495   5.204   0.314  1.00  3.11           N  
ATOM    484  CZ  ARG A  33      11.315   4.202   0.635  1.00  3.98           C  
ATOM    485  NH1 ARG A  33      11.463   3.165  -0.178  1.00  4.34           N  
ATOM    486  NH2 ARG A  33      12.000   4.248   1.774  1.00  4.85           N  
ATOM    487  H   ARG A  33       5.299   5.764   1.089  1.00  1.05           H  
ATOM    488  HA  ARG A  33       7.976   4.781   1.241  1.00  1.74           H  
ATOM    489  HB2 ARG A  33       6.970   5.267  -0.910  1.00  1.70           H  
ATOM    490  HB3 ARG A  33       6.740   6.945  -0.459  1.00  1.80           H  
ATOM    491  HG2 ARG A  33       8.605   6.746  -1.963  1.00  2.63           H  
ATOM    492  HG3 ARG A  33       9.172   7.250  -0.373  1.00  2.55           H  
ATOM    493  HD2 ARG A  33       9.158   4.342  -1.021  1.00  3.02           H  
ATOM    494  HD3 ARG A  33      10.398   5.359  -1.752  1.00  2.82           H  
ATOM    495  HE  ARG A  33      10.412   5.964   0.930  1.00  3.19           H  
ATOM    496 HH11 ARG A  33      10.958   3.128  -1.041  1.00  4.08           H  
ATOM    497 HH12 ARG A  33      12.089   2.415   0.054  1.00  5.11           H  
ATOM    498 HH21 ARG A  33      11.906   5.047   2.392  1.00  4.95           H  
ATOM    499 HH22 ARG A  33      12.611   3.492   2.034  1.00  5.59           H  
ATOM    500  N   CYS A  34       8.938   6.370   2.866  1.00  2.31           N  
ATOM    501  CA  CYS A  34       9.715   7.301   3.660  1.00  2.80           C  
ATOM    502  C   CYS A  34      11.169   7.266   3.218  1.00  3.51           C  
ATOM    503  O   CYS A  34      11.855   6.270   3.523  1.00  4.11           O  
ATOM    504  CB  CYS A  34       9.608   6.956   5.145  1.00  3.10           C  
ATOM    505  SG  CYS A  34       7.918   6.970   5.782  1.00  3.93           S  
ATOM    506  OXT CYS A  34      11.611   8.208   2.528  1.00  3.88           O  
ATOM    507  H   CYS A  34       9.055   5.408   3.014  1.00  2.44           H  
ATOM    508  HA  CYS A  34       9.320   8.292   3.498  1.00  2.88           H  
ATOM    509  HB2 CYS A  34      10.011   5.965   5.303  1.00  3.23           H  
ATOM    510  HB3 CYS A  34      10.182   7.670   5.717  1.00  3.35           H  
ATOM    511  HG  CYS A  34       7.289   5.909   5.293  1.00  4.32           H  
TER     512      CYS A  34                                                      
ENDMDL                                                                          
CONECT   29  338                                                                
CONECT  125  425                                                                
CONECT  171  457                                                                
CONECT  338   29                                                                
CONECT  425  125                                                                
CONECT  457  171                                                                
MASTER      145    0    0    2    2    0    0    6  258    1    6    3          
END