HEADER    PLANT PROTEIN                           19-OCT-06   2IT8              
TITLE     SOLUTION STRUCTURE OF A LINEAR ANALOG OF THE CYCLIC SQUASH TRYPSIN    
TITLE    2 INHIBITOR MCOTI-II                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRYPSIN INHIBITOR 2;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MCOTI-II, TRYPSIN INHIBITOR II;                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: MOMORDICA COCHINCHINENSIS;                      
SOURCE   4 ORGANISM_COMMON: SPINY BITTER CUCUMBER;                              
SOURCE   5 ORGANISM_TAXID: 3674                                                 
KEYWDS    PLANT PROTEIN ANALOG, KNOTTIN, CYSTINE-KNOT, 3-10 HELIX, TRIPLE-      
KEYWDS   2 STRANDED ANTI-PARALLEL BETA-SHEET, PLANT PROTEIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    O.AVRUTINA,L.CHICHE,U.DIEDERICHSEN,A.HEITZ,H.KOLMAR                   
REVDAT   3   02-APR-14 2IT8    1       SOURCE COMPND                            
REVDAT   2   24-FEB-09 2IT8    1       VERSN                                    
REVDAT   1   02-OCT-07 2IT8    0                                                
JRNL        AUTH   A.HEITZ,O.AVRUTINA,D.LE-NGUYEN,U.DIEDERICHSEN,J.F.HERNANDEZ, 
JRNL        AUTH 2 J.GRACY,H.KOLMAR,L.CHICHE                                    
JRNL        TITL   KNOTTIN CYCLIZATION: STRUCTURE AND STABILITY OF CYCLIC AND   
JRNL        TITL 2 LINEAR SQUASH INHIBITORS DO NOT DIFFER SIGNIFICANTLY         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   O.AVRUTINA,H.U.SCHMOLDT,D.GABRIJELCIC-GEIGER,D.LE-NGUYEN,    
REMARK   1  AUTH 2 C.P.SOMMERHOFF,U.DIEDERICHSEN,H.KOLMAR                       
REMARK   1  TITL   TRYPSIN INHIBITION BY MACROCYCLIC AND OPEN-CHAIN VARIANTS OF 
REMARK   1  TITL 2 THE SQUASH INHIBITOR MCOTI-II                                
REMARK   1  REF    BIOL.CHEM.                    V. 386  1301 2005              
REMARK   1  REFN                   ISSN 1431-6730                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   O.AVRUTINA,H.U.SCHMOLDT,H.KOLMAR,U.DIEDERICHSEN              
REMARK   1  TITL   FMOC-ASSISTED SYNTHESIS OF A 29-RESIDUE CYSTINE-KNOT TRYPSIN 
REMARK   1  TITL 2 INHIBITOR CONTAINING A GUANYL AMINO ACID AT THE P1-POSITION  
REMARK   1  REF    EUR.J.ORG.CHEM.               V.2004  4931 2004              
REMARK   1  REFN                   ISSN 1434-193X                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 8                                              
REMARK   3   AUTHORS     : CASE, D.A. ET AL.                                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2IT8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-OCT-06.                  
REMARK 100 THE RCSB ID CODE IS RCSB039986.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285; 300                           
REMARK 210  PH                             : 3.0; 3.0                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 1.2 MM PEPTIDE, 90% H2O, 10%       
REMARK 210                                   D2O; 1.2 MM PEPTIDE, D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 2D 1H-13C      
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1, CYANA 2.1             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING, RESTRAINED    
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 LYS A   5       32.04    -77.36                                   
REMARK 500  7 LYS A   5       35.26    -76.44                                   
REMARK 500 12 LYS A   5       36.64    -77.62                                   
REMARK 500 13 LYS A   5       26.82    -73.30                                   
REMARK 500 14 LYS A   5       25.16    -78.88                                   
REMARK 500 15 LYS A   5       33.43    -76.71                                   
REMARK 500 18 LYS A   5       33.02    -75.32                                   
REMARK 500 19 LYS A   5       28.29    -76.01                                   
REMARK 500 20 LYS A   5       34.57    -76.01                                   
REMARK 500 21 LYS A   5       39.32    -77.43                                   
REMARK 500 23 LYS A   5       31.22    -75.51                                   
REMARK 500 25 LYS A   5       30.25    -82.14                                   
REMARK 500 28 LYS A   5       25.50    -72.22                                   
REMARK 500 29 LYS A   5       33.24    -76.11                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700                                                                      
REMARK 700 DETERMINATION METHOD: AUTHOR-DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1HA9   RELATED DB: PDB                                   
REMARK 900 THE CYCLIC WILD MCOTI-II                                             
REMARK 900 RELATED ID: 1IB9   RELATED DB: PDB                                   
REMARK 900 THE CYCLIC WILD MCOTI-II                                             
REMARK 900 RELATED ID: 2C4B   RELATED DB: PDB                                   
REMARK 900 AN ENGINEERED LINEAR HYBRID BETWEEN MCOTI-II AND EETI-II             
REMARK 900 FUSED TO BARNASE                                                     
REMARK 900 RELATED ID: 2IT7   RELATED DB: PDB                                   
DBREF  2IT8 A    1    29  UNP    P82409   ITR2_MOMCO       6     34             
SEQADV 2IT8 NH2 A   30  UNP  P82409              AMIDATION                      
SEQRES   1 A   30  GLY VAL CYS PRO LYS ILE LEU LYS LYS CYS ARG ARG ASP          
SEQRES   2 A   30  SER ASP CYS PRO GLY ALA CYS ILE CYS ARG GLY ASN GLY          
SEQRES   3 A   30  TYR CYS GLY NH2                                              
HET    NH2  A  30       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ARG A   12  CYS A   16  5                                   5    
SHEET    1   B 1 LYS A   8  CYS A  10  0                                        
SHEET    2   B 1 GLY A  26  GLY A  29 -1  N  CYS A  28   O  LYS A   8           
SHEET    3   B 1 ILE A  21  ARG A  23 -1  N  ILE A  21   O  GLY A  29           
SSBOND   1 CYS A    3    CYS A   20                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   22                          1555   1555  2.04  
SSBOND   3 CYS A   16    CYS A   28                          1555   1555  2.04  
LINK         C   GLY A  29                 N   NH2 A  30     1555   1555  1.32  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -8.379  -4.055  11.990  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.861  -3.196  10.899  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.379  -3.616   9.526  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.081  -4.621   9.400  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.386  -4.011  12.024  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.105  -5.014  11.842  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.014  -3.748  12.878  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.162  -2.164  11.084  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.771  -3.248  10.890  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.031  -2.855   8.480  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.443  -3.073   7.077  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.529  -2.261   6.155  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.989  -1.235   6.569  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.945  -2.740   6.856  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.274  -1.250   7.066  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.451  -3.188   5.474  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.436  -2.047   8.645  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.293  -4.130   6.852  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.520  -3.305   7.587  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -9.959  -0.931   8.059  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.772  -0.637   6.316  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.350  -1.096   6.980  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.537  -3.093   5.434  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -10.022  -2.569   4.687  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -10.186  -4.232   5.301  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.324  -2.724   4.922  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.593  -1.978   3.891  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.582  -1.180   3.005  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.432  -1.812   2.362  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.756  -2.967   3.060  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.930  -2.270   1.600  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.787  -3.585   4.652  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.902  -1.296   4.389  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -5.004  -3.413   3.709  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.396  -3.778   2.714  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.509   0.171   2.962  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.341   1.000   2.087  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.200   0.643   0.602  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.140   0.214   0.148  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -7.921   2.451   2.352  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -7.398   2.406   3.784  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.736   1.032   3.853  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.382   0.875   2.390  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -7.108   2.737   1.685  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -8.760   3.140   2.249  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.687   3.208   3.983  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -8.234   2.446   4.484  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.710   1.108   3.496  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -6.753   0.674   4.882  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.267   0.870  -0.172  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.381   0.490  -1.596  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.629   1.435  -2.569  1.00  0.00           C  
ATOM     53  O   LYS A   5      -8.912   1.472  -3.771  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.878   0.357  -1.948  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.590  -0.740  -1.139  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -13.051  -0.886  -1.584  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -13.744  -1.985  -0.769  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -15.164  -2.159  -1.174  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.094   1.259   0.263  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -8.916  -0.489  -1.725  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.375   1.315  -1.780  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -10.971   0.106  -3.006  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -11.073  -1.690  -1.290  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -11.568  -0.492  -0.077  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.570   0.064  -1.434  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -13.081  -1.144  -2.645  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -13.203  -2.925  -0.911  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -13.693  -1.724   0.293  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -15.607  -2.885  -0.629  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -15.689  -1.306  -1.036  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -15.235  -2.417  -2.148  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.690   2.231  -2.052  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.901   3.236  -2.792  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.745   2.602  -3.589  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.282   1.503  -3.268  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.383   4.336  -1.826  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.340   3.789  -0.820  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -7.572   5.021  -1.123  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -4.792   4.841   0.150  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.472   2.068  -1.080  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.555   3.720  -3.523  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -5.886   5.099  -2.430  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -5.773   2.976  -0.239  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -4.490   3.388  -1.373  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -8.323   5.308  -1.859  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -8.025   4.350  -0.391  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -7.237   5.925  -0.614  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -3.956   4.411   0.700  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -4.441   5.713  -0.402  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -5.562   5.140   0.861  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.242   3.325  -4.597  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -4.018   2.990  -5.336  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.892   3.942  -4.895  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.687   5.008  -5.480  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.330   3.024  -6.849  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.176   2.554  -7.762  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.806   1.079  -7.535  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.573   2.752  -9.231  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.683   4.208  -4.817  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.708   1.977  -5.077  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.196   2.387  -7.039  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.604   4.043  -7.126  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.301   3.172  -7.571  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.443   0.929  -6.520  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.677   0.444  -7.701  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.014   0.787  -8.226  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -2.748   2.457  -9.880  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.451   2.149  -9.469  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -3.800   3.803  -9.415  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.182   3.560  -3.829  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -1.087   4.331  -3.216  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.270   3.674  -3.509  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.436   2.486  -3.247  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.348   4.418  -1.698  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.392   5.411  -1.017  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.646   5.498   0.492  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.121   6.658   1.148  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       1.597   6.467   1.119  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.395   2.659  -3.424  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.076   5.344  -3.624  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.371   4.762  -1.540  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -1.243   3.427  -1.241  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.636   5.092  -1.175  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.534   6.398  -1.460  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.712   5.657   0.665  1.00  0.00           H  
ATOM    126  HD3 LYS A   8      -0.355   4.554   0.953  1.00  0.00           H  
ATOM    127  HE2 LYS A   8      -0.144   7.590   0.638  1.00  0.00           H  
ATOM    128  HE3 LYS A   8      -0.210   6.747   2.188  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       2.065   7.244   1.569  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       1.861   5.621   1.617  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       1.946   6.404   0.172  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.248   4.408  -4.046  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.593   3.866  -4.320  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.401   3.594  -3.032  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.127   4.175  -1.979  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.342   4.775  -5.309  1.00  0.00           C  
ATOM    137  CG  LYS A   9       3.591   6.175  -4.741  1.00  0.00           C  
ATOM    138  CD  LYS A   9       4.389   7.079  -5.693  1.00  0.00           C  
ATOM    139  CE  LYS A   9       3.624   7.373  -6.993  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       4.380   8.297  -7.879  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.068   5.379  -4.257  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.472   2.906  -4.822  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       4.298   4.314  -5.565  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       2.753   4.858  -6.220  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       2.629   6.639  -4.525  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       4.145   6.070  -3.810  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       4.595   8.020  -5.178  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       5.342   6.600  -5.926  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       3.436   6.433  -7.520  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       2.656   7.817  -6.740  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       3.865   8.483  -8.729  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       4.550   9.183  -7.422  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       5.274   7.903  -8.140  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.418   2.733  -3.121  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.233   2.296  -1.974  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.609   1.722  -2.353  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.802   1.160  -3.434  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.436   1.266  -1.151  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.918  -0.217  -2.058  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.568   2.278  -4.021  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.417   3.163  -1.334  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.017   0.954  -0.282  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.540   1.760  -0.776  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.553   1.841  -1.412  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.877   1.195  -1.420  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.857  -0.106  -0.595  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.607  -1.042  -0.883  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.906   2.154  -0.794  1.00  0.00           C  
ATOM    169  CG  ARG A  11       9.996   3.525  -1.494  1.00  0.00           C  
ATOM    170  CD  ARG A  11      10.740   4.548  -0.627  1.00  0.00           C  
ATOM    171  NE  ARG A  11       9.961   4.910   0.575  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      10.349   5.738   1.536  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      11.525   6.333   1.518  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       9.541   5.983   2.542  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.335   2.415  -0.599  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.178   0.965  -2.444  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.648   2.297   0.255  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      10.892   1.687  -0.825  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      10.525   3.403  -2.440  1.00  0.00           H  
ATOM    180  HG3 ARG A  11       9.005   3.925  -1.706  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      11.707   4.134  -0.337  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      10.910   5.445  -1.225  1.00  0.00           H  
ATOM    183  HE  ARG A  11       9.045   4.478   0.680  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      12.164   6.166   0.756  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      11.798   6.960   2.260  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       8.612   5.561   2.557  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       9.810   6.609   3.284  1.00  0.00           H  
ATOM    188  N   ARG A  12       7.995  -0.140   0.433  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.836  -1.185   1.456  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.563  -0.948   2.279  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.908   0.082   2.129  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.092  -1.262   2.357  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.426   0.074   3.053  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.545  -0.058   4.094  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.080  -0.769   5.301  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      10.385  -2.002   5.694  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      11.199  -2.784   5.014  1.00  0.00           N  
ATOM    198  NH2 ARG A  12       9.851  -2.468   6.801  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.433   0.688   0.574  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.702  -2.143   0.949  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.937  -2.036   3.109  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.949  -1.566   1.755  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.747   0.794   2.301  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.538   0.472   3.546  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      11.409  -0.549   3.645  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      10.855   0.946   4.389  1.00  0.00           H  
ATOM    207  HE  ARG A  12       9.464  -0.244   5.915  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      11.638  -2.450   4.171  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      11.410  -3.714   5.341  1.00  0.00           H  
ATOM    210 HH21 ARG A  12       9.223  -1.892   7.341  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      10.065  -3.399   7.125  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.215  -1.893   3.153  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.949  -1.900   3.910  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.769  -0.659   4.806  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.644  -0.239   5.068  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.871  -3.165   4.781  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.100  -4.467   4.002  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.473  -4.637   2.933  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.913  -5.304   4.460  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.808  -2.710   3.217  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.123  -1.922   3.196  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.612  -3.086   5.578  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.886  -3.208   5.249  1.00  0.00           H  
ATOM    224  N   SER A  14       5.874  -0.047   5.240  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.898   1.184   6.047  1.00  0.00           C  
ATOM    226  C   SER A  14       5.299   2.417   5.333  1.00  0.00           C  
ATOM    227  O   SER A  14       4.929   3.387   5.998  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.350   1.492   6.450  1.00  0.00           C  
ATOM    229  OG  SER A  14       7.989   0.369   7.052  1.00  0.00           O  
ATOM    230  H   SER A  14       6.761  -0.492   5.054  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.314   1.026   6.955  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.908   1.779   5.557  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.362   2.335   7.143  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.636   0.272   7.953  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.174   2.393   3.997  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.504   3.442   3.210  1.00  0.00           C  
ATOM    237  C   ASP A  15       2.980   3.223   3.090  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.267   4.109   2.615  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.125   3.511   1.803  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.584   3.988   1.774  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       6.943   4.931   2.517  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.363   3.458   0.947  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.478   1.559   3.504  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.651   4.409   3.694  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       5.053   2.526   1.343  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.541   4.201   1.192  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.470   2.054   3.494  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.081   1.628   3.284  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.199   1.775   4.547  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.645   1.430   5.648  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.093   0.196   2.736  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.898   0.024   1.123  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.102   1.392   3.933  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.642   2.259   2.517  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.569  -0.475   3.450  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.071  -0.133   2.611  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.043   2.293   4.405  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -1.886   2.682   5.532  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.752   1.525   6.046  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.079   0.597   5.306  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.741   3.819   4.973  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.010   3.365   3.543  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.663   2.755   3.161  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.276   3.066   6.351  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.659   3.975   5.538  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.133   4.724   4.939  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.791   2.603   3.524  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.271   4.205   2.901  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.801   1.938   2.451  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.045   3.538   2.721  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.149   1.591   7.322  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.023   0.592   7.946  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.378  -0.796   7.952  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.274  -0.972   8.473  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.848   2.376   7.886  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.245   0.876   8.975  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.960   0.544   7.389  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.068  -1.777   7.361  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.571  -3.145   7.169  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.943  -3.394   5.776  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.614  -4.539   5.455  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.723  -4.118   7.463  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.977  -1.546   6.980  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.781  -3.340   7.898  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.342  -5.141   7.483  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.163  -3.896   8.436  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.484  -4.051   6.687  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.790  -2.364   4.928  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.172  -2.517   3.601  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.693  -2.941   3.692  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.053  -2.479   4.558  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.281  -1.227   2.776  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.932  -0.647   2.307  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.030  -1.430   5.240  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.709  -3.300   3.061  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.804  -0.414   3.316  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.696  -1.361   1.866  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.258  -3.764   2.738  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.139  -4.173   2.505  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.576  -3.751   1.096  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.741  -3.584   0.206  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.306  -5.699   2.719  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.312  -6.539   1.882  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.195  -6.021   4.221  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.648  -8.035   1.844  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.938  -4.082   2.052  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.806  -3.660   3.203  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.314  -5.971   2.402  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.698  -6.421   2.278  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.316  -6.177   0.857  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.883  -5.391   4.787  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.178  -5.844   4.574  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.460  -7.061   4.405  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.032  -8.538   1.156  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.672  -8.178   1.499  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.532  -8.476   2.834  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.875  -3.576   0.868  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.409  -3.195  -0.443  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.490  -4.417  -1.372  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.055  -5.452  -1.001  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.770  -2.508  -0.261  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.362  -1.620  -1.728  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.532  -3.833   1.603  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.725  -2.473  -0.892  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.693  -1.787   0.552  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.511  -3.255   0.028  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.893  -4.321  -2.565  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.833  -5.401  -3.564  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.920  -5.242  -4.642  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.558  -4.192  -4.750  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.418  -5.476  -4.177  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.259  -5.517  -3.160  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.411  -6.529  -2.014  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.572  -7.910  -2.507  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.530  -8.780  -2.195  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.543  -8.477  -1.407  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.481  -9.996  -2.692  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.430  -3.449  -2.802  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.023  -6.353  -3.070  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.264  -4.612  -4.822  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.356  -6.368  -4.802  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.147  -4.527  -2.717  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.663  -5.736  -3.699  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.250  -6.234  -1.386  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.489  -6.483  -1.398  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.160  -8.244  -3.120  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.640  -7.550  -1.024  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.247  -9.167  -1.193  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.723 -10.274  -3.298  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.195 -10.673  -2.469  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.124  -6.281  -5.462  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.231  -6.376  -6.436  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.175  -5.366  -7.590  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.198  -5.107  -8.223  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.554  -7.105  -5.324  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.174  -6.214  -5.912  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.235  -7.375  -6.872  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.011  -4.756  -7.835  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.832  -3.641  -8.776  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.310  -2.270  -8.235  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.330  -1.292  -8.988  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.355  -3.588  -9.216  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.371  -3.171  -8.121  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.688  -3.118  -6.939  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.138  -2.869  -8.486  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.206  -5.044  -7.296  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.426  -3.856  -9.666  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.268  -2.879 -10.041  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.058  -4.565  -9.598  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.132  -2.917  -9.458  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.527  -2.602  -7.776  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.680  -2.178  -6.948  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.124  -0.944  -6.281  1.00  0.00           C  
ATOM    374  C   GLY A  26       3.991  -0.123  -5.657  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.179   1.068  -5.416  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.635  -3.018  -6.381  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.801  -1.212  -5.470  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.645  -0.303  -6.993  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.821  -0.725  -5.415  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.646  -0.086  -4.798  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.071  -0.917  -3.631  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.268  -2.129  -3.539  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.566   0.168  -5.868  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.873   1.337  -6.784  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.867   1.235  -7.776  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.201   2.558  -6.599  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.230   2.361  -8.536  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.543   3.686  -7.366  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.564   3.592  -8.338  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.918   4.691  -9.062  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.726  -1.700  -5.673  1.00  0.00           H  
ATOM    392  HA  TYR A  27       1.943   0.886  -4.387  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.409  -0.726  -6.469  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.377   0.374  -5.361  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.379   0.297  -7.933  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.575   2.631  -5.851  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       3.036   2.286  -9.251  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       0.049   4.630  -7.190  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.613   4.500  -9.701  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.362  -0.253  -2.717  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.258  -0.831  -1.519  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.499  -1.678  -1.857  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.327  -1.280  -2.681  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.616   0.322  -0.566  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.822   1.300  -0.051  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.261   0.747  -2.851  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.473  -1.472  -1.024  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.318   0.986  -1.074  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.116  -0.054   0.331  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.640  -2.833  -1.197  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.780  -3.751  -1.336  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.946  -4.703  -0.151  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.296  -4.560   0.882  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.888  -3.117  -0.573  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.704  -3.185  -1.463  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.644  -4.349  -2.238  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.823  -5.686  -0.280  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.957  -6.328   0.486  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.353  -5.784  -1.133  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.093  -3.965  12.111  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.633  -3.140  10.968  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.122  -3.676   9.625  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.722  -4.751   9.558  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.099  -3.985  12.147  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.755  -4.910  12.020  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.747  -3.582  12.976  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.003  -2.121  11.092  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.542  -3.119  10.956  1.00  0.00           H  
ATOM     10  N   VAL A   2      -7.861  -2.939   8.538  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.265  -3.263   7.153  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.447  -2.406   6.182  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.999  -1.319   6.547  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.795  -3.092   6.941  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.267  -1.633   7.072  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.272  -3.670   5.598  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.344  -2.069   8.653  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.011  -4.309   6.974  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.301  -3.667   7.714  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -9.970  -1.227   8.039  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.841  -1.018   6.278  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.355  -1.591   7.000  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.363  -3.685   5.574  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -9.918  -3.060   4.767  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.907  -4.691   5.481  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.222  -2.892   4.962  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.599  -2.110   3.889  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.685  -1.375   3.067  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.528  -2.059   2.470  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.764  -3.053   3.004  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -5.017  -2.300   1.526  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.604  -3.804   4.732  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.918  -1.390   4.346  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.973  -3.488   3.614  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.397  -3.874   2.668  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.709  -0.022   3.030  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.663   0.740   2.222  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.514   0.471   0.718  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.462   0.037   0.251  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.425   2.219   2.553  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -7.741   2.182   3.917  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.924   0.897   3.848  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.673   0.470   2.537  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -7.744   2.665   1.829  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -9.359   2.780   2.586  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -7.110   3.056   4.080  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -8.494   2.097   4.703  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.970   1.099   3.361  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -6.761   0.521   4.856  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.557   0.785  -0.057  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.638   0.552  -1.514  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.838   1.583  -2.355  1.00  0.00           C  
ATOM     53  O   LYS A   5      -9.231   1.959  -3.463  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -11.125   0.464  -1.922  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.858  -0.702  -1.232  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -13.280  -0.917  -1.771  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -14.194   0.286  -1.496  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -15.580   0.042  -1.975  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.381   1.169   0.390  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -9.177  -0.415  -1.729  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.617   1.407  -1.683  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -11.184   0.307  -3.000  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -11.290  -1.619  -1.394  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -11.914  -0.521  -0.157  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.231  -1.105  -2.846  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -13.698  -1.802  -1.288  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -14.206   0.482  -0.419  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -13.784   1.168  -1.996  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -16.170   0.841  -1.787  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -15.597  -0.127  -2.971  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -15.989  -0.758  -1.513  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.728   2.080  -1.803  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.823   3.079  -2.405  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.843   2.462  -3.426  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.764   1.240  -3.580  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.103   3.891  -1.290  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.352   3.078  -0.205  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -7.135   4.794  -0.588  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -4.178   2.226  -0.699  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.453   1.651  -0.928  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.426   3.786  -2.983  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -5.377   4.559  -1.756  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -4.952   3.784   0.522  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -6.046   2.427   0.322  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -7.629   5.433  -1.321  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -7.887   4.195  -0.075  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -6.635   5.434   0.141  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -3.606   1.870   0.158  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -4.543   1.359  -1.246  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -3.526   2.822  -1.336  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.075   3.323  -4.104  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -3.940   2.956  -4.956  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.784   3.930  -4.668  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.644   4.974  -5.304  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.396   2.927  -6.432  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.325   2.436  -7.431  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.916   0.975  -7.186  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.859   2.575  -8.863  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.241   4.312  -3.967  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.603   1.956  -4.679  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.266   2.274  -6.515  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.711   3.932  -6.719  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.442   3.068  -7.345  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.471   0.864  -6.199  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.787   0.324  -7.259  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.178   0.669  -7.928  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -3.095   2.263  -9.575  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.748   1.957  -8.996  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -4.115   3.617  -9.063  1.00  0.00           H  
ATOM    110  N   LYS A   8      -1.984   3.588  -3.654  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -0.862   4.391  -3.142  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.477   3.726  -3.501  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.625   2.521  -3.298  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.029   4.524  -1.613  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.063   5.566  -1.029  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.117   5.621   0.501  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.805   6.747   0.995  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       0.901   6.778   2.478  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.145   2.695  -3.213  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -0.885   5.388  -3.586  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.049   4.843  -1.390  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -0.863   3.551  -1.137  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.958   5.320  -1.317  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.316   6.546  -1.432  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.142   5.809   0.829  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.225   4.665   0.898  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       1.802   6.597   0.569  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.423   7.704   0.627  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       1.494   7.539   2.780  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8      -0.007   6.905   2.904  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       1.309   5.913   2.823  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.458   4.469  -4.021  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.795   3.918  -4.307  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.570   3.629  -3.005  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.275   4.191  -1.946  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.571   4.883  -5.219  1.00  0.00           C  
ATOM    137  CG  LYS A   9       4.683   4.206  -6.039  1.00  0.00           C  
ATOM    138  CD  LYS A   9       5.334   5.202  -7.007  1.00  0.00           C  
ATOM    139  CE  LYS A   9       6.431   4.498  -7.821  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       7.098   5.431  -8.767  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.300   5.455  -4.175  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.663   2.972  -4.842  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       2.874   5.347  -5.917  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       4.023   5.651  -4.595  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       5.451   3.818  -5.371  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       4.260   3.381  -6.610  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       4.575   5.599  -7.684  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       5.770   6.025  -6.439  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       7.171   4.083  -7.129  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       5.983   3.667  -8.374  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       7.817   4.954  -9.293  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       6.439   5.817  -9.427  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       7.535   6.199  -8.275  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.586   2.775  -3.088  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.362   2.300  -1.928  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.743   1.720  -2.273  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.965   1.170  -3.355  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.524   1.278  -1.136  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.967  -0.174  -2.071  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.774   2.391  -4.010  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.541   3.155  -1.270  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.085   0.936  -0.265  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.638   1.791  -0.761  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.656   1.826  -1.302  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.976   1.175  -1.275  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.904  -0.155  -0.501  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.591  -1.119  -0.847  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.980   2.104  -0.568  1.00  0.00           C  
ATOM    169  CG  ARG A  11      10.119   3.489  -1.228  1.00  0.00           C  
ATOM    170  CD  ARG A  11      10.840   4.480  -0.309  1.00  0.00           C  
ATOM    171  NE  ARG A  11      10.013   4.835   0.863  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      10.376   5.628   1.863  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      11.571   6.181   1.922  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       9.524   5.879   2.830  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.412   2.387  -0.489  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.322   0.980  -2.290  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.668   2.225   0.470  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      10.962   1.626  -0.559  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      10.685   3.382  -2.154  1.00  0.00           H  
ATOM    180  HG3 ARG A  11       9.143   3.907  -1.473  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      11.784   4.041   0.018  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      11.055   5.385  -0.879  1.00  0.00           H  
ATOM    183  HE  ARG A  11       9.079   4.431   0.909  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      12.244   6.010   1.191  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      11.824   6.782   2.691  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       8.581   5.493   2.782  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       9.773   6.479   3.600  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.060  -0.183   0.541  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.820  -1.283   1.490  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.550  -1.013   2.316  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.914   0.030   2.163  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.070  -1.521   2.368  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.356  -0.358   3.337  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.669  -0.528   4.115  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.699  -1.767   4.918  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      10.171  -1.961   6.122  1.00  0.00           C  
ATOM    197  NH1 ARG A  12       9.475  -1.037   6.750  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      10.342  -3.119   6.723  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.550   0.670   0.731  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.631  -2.190   0.913  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.926  -2.437   2.943  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.940  -1.674   1.729  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.415   0.576   2.778  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.535  -0.283   4.046  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      11.496  -0.546   3.404  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      10.812   0.338   4.764  1.00  0.00           H  
ATOM    207  HE  ARG A  12      11.222  -2.534   4.521  1.00  0.00           H  
ATOM    208 HH11 ARG A  12       9.288  -0.140   6.314  1.00  0.00           H  
ATOM    209 HH12 ARG A  12       9.109  -1.212   7.674  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      10.873  -3.854   6.278  1.00  0.00           H  
ATOM    211 HH22 ARG A  12       9.952  -3.288   7.637  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.178  -1.943   3.195  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.883  -1.949   3.902  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.639  -0.719   4.797  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.493  -0.335   5.010  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.771  -3.223   4.755  1.00  0.00           C  
ATOM    217  CG  ASP A  13       4.991  -4.515   3.958  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.378  -4.658   2.876  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.782  -5.374   4.416  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.761  -2.766   3.276  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.088  -1.969   3.152  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.498  -3.167   5.565  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.776  -3.256   5.204  1.00  0.00           H  
ATOM    224  N   SER A  14       5.698  -0.080   5.301  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.606   1.115   6.158  1.00  0.00           C  
ATOM    226  C   SER A  14       5.122   2.384   5.424  1.00  0.00           C  
ATOM    227  O   SER A  14       4.743   3.359   6.079  1.00  0.00           O  
ATOM    228  CB  SER A  14       6.955   1.362   6.855  1.00  0.00           C  
ATOM    229  OG  SER A  14       8.047   1.435   5.941  1.00  0.00           O  
ATOM    230  H   SER A  14       6.620  -0.442   5.101  1.00  0.00           H  
ATOM    231  HA  SER A  14       4.870   0.921   6.941  1.00  0.00           H  
ATOM    232  HB2 SER A  14       6.901   2.282   7.439  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.135   0.538   7.547  1.00  0.00           H  
ATOM    234  HG  SER A  14       8.041   2.314   5.529  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.088   2.387   4.084  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.456   3.452   3.288  1.00  0.00           C  
ATOM    237  C   ASP A  15       2.929   3.271   3.162  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.217   4.219   2.826  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.085   3.496   1.883  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.551   3.958   1.864  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       6.909   4.908   2.599  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.338   3.404   1.061  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.408   1.556   3.596  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.627   4.417   3.768  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       5.005   2.507   1.432  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.513   4.188   1.263  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.412   2.064   3.418  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.023   1.676   3.148  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.067   1.908   4.343  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.452   1.664   5.494  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.016   0.228   2.649  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.881  -0.014   1.077  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.038   1.351   3.772  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.651   2.295   2.336  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.443  -0.431   3.403  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -0.009  -0.078   2.491  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.171   2.389   4.083  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -2.088   2.853   5.120  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.915   1.710   5.725  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.221   0.726   5.053  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.967   3.878   4.404  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.124   3.282   3.009  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.730   2.704   2.764  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.536   3.355   5.917  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.925   4.030   4.899  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.408   4.811   4.319  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.869   2.486   3.017  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.376   4.046   2.273  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.794   1.819   2.131  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.122   3.469   2.279  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.296   1.841   7.000  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.103   0.836   7.702  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.379  -0.512   7.783  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.255  -0.588   8.285  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.018   2.670   7.511  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.325   1.171   8.716  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.044   0.700   7.167  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.022  -1.569   7.275  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.447  -2.915   7.149  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.901  -3.232   5.736  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.579  -4.388   5.450  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.501  -3.935   7.607  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.955  -1.418   6.911  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.594  -2.999   7.827  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.045  -4.923   7.685  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -4.890  -3.658   8.588  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.315  -3.989   6.886  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.805  -2.243   4.834  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.216  -2.433   3.498  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.736  -2.855   3.566  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.021  -2.394   4.422  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.367  -1.163   2.648  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.049  -0.643   2.206  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.052  -1.300   5.115  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.754  -3.231   2.985  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.905  -0.332   3.171  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.788  -1.290   1.733  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.318  -3.691   2.615  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.068  -4.139   2.392  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.528  -3.741   0.984  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.707  -3.576   0.080  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.195  -5.667   2.619  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.184  -6.489   1.784  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.068  -5.973   4.123  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.486  -7.992   1.756  1.00  0.00           C  
ATOM    306  H   ILE A  21      -1.006  -4.007   1.936  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.744  -3.638   3.091  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.198  -5.968   2.311  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.824  -6.346   2.176  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.199  -6.134   0.756  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.768  -5.357   4.687  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.053  -5.768   4.469  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.305  -7.018   4.317  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.205  -8.485   1.071  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.507  -8.161   1.411  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.360  -8.424   2.748  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.832  -3.583   0.773  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.394  -3.203  -0.526  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.496  -4.427  -1.451  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.092  -5.445  -1.084  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.748  -2.515  -0.311  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.373  -1.618  -1.757  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.474  -3.842   1.521  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.721  -2.481  -0.992  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.650  -1.799   0.507  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.485  -3.264  -0.012  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.882  -4.349  -2.637  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.820  -5.437  -3.626  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.925  -5.304  -4.690  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.597  -4.273  -4.782  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.412  -5.495  -4.257  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.239  -5.517  -3.254  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.356  -6.545  -2.119  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.480  -7.924  -2.630  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.407  -8.827  -2.322  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.410  -8.572  -1.506  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.334 -10.029  -2.849  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.405  -3.486  -2.874  1.00  0.00           H  
ATOM    339  HA  ARG A  23       2.989  -6.388  -3.120  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.278  -4.631  -4.907  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.344  -6.387  -4.881  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.144  -4.529  -2.802  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.681  -5.709  -3.807  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.202  -6.281  -1.485  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.544  -6.480  -1.507  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.252  -8.223  -3.262  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.518  -7.660  -1.092  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.091  -9.285  -1.295  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.580 -10.271  -3.476  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.024 -10.731  -2.628  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.104  -6.339  -5.522  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.211  -6.452  -6.493  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.186  -5.428  -7.635  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.218  -5.186  -8.260  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.509  -7.148  -5.397  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.157  -6.321  -5.965  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.190  -7.446  -6.940  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.037  -4.788  -7.880  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.886  -3.660  -8.810  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.375  -2.301  -8.246  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.386  -1.305  -8.976  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.416  -3.583  -9.269  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.423  -3.168  -8.182  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.731  -3.118  -6.997  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.194  -2.865  -8.557  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.224  -5.064  -7.348  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.490  -3.871  -9.693  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.348  -2.863 -10.087  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.113  -4.552  -9.667  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.068  -2.909  -9.531  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.478  -2.597  -7.852  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.762  -2.239  -6.961  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.218  -1.021  -6.273  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.093  -0.198  -5.637  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.313   0.970  -5.319  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.718  -3.090  -6.412  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.891  -1.309  -5.465  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.745  -0.373  -6.974  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.894  -0.772  -5.468  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.726  -0.120  -4.858  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.106  -0.941  -3.710  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.269  -2.157  -3.615  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.674   0.199  -5.936  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.969   1.442  -6.753  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       2.003   1.452  -7.707  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.211   2.608  -6.537  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.310   2.632  -8.410  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.500   3.788  -7.245  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.556   3.806  -8.183  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.846   4.952  -8.858  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.776  -1.728  -5.779  1.00  0.00           H  
ATOM    392  HA  TYR A  27       2.041   0.822  -4.415  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.564  -0.644  -6.612  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.290   0.338  -5.446  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.581   0.557  -7.889  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.592   2.597  -5.814  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       3.136   2.641  -9.105  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.077   4.683  -7.063  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.565   4.839  -9.488  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.395  -0.254  -2.814  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.251  -0.813  -1.622  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.513  -1.624  -1.963  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.337  -1.194  -2.776  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.578   0.347  -0.670  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.894   1.272  -0.157  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.338   0.751  -2.946  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.458  -1.475  -1.124  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.257   1.035  -1.177  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.089  -0.020   0.226  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.677  -2.782  -1.314  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.838  -3.673  -1.450  1.00  0.00           C  
ATOM    412  C   GLY A  29      -3.014  -4.625  -0.266  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.373  -4.479   0.772  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.930  -3.086  -0.694  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.751  -3.087  -1.570  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.719  -4.271  -2.355  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.891  -5.609  -0.402  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -4.030  -6.250   0.364  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.412  -5.708  -1.259  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -8.247  -3.434  12.178  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.774  -2.652  11.011  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.274  -3.219   9.684  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.931  -4.261   9.654  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.254  -3.437  12.214  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.924  -4.387  12.116  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.895  -3.031  13.032  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.127  -1.623  11.105  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.683  -2.650  10.999  1.00  0.00           H  
ATOM     10  N   VAL A   2      -7.961  -2.544   8.571  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.364  -2.910   7.197  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.487  -2.154   6.195  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.999  -1.064   6.496  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.879  -2.666   6.950  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.275  -1.180   7.026  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.362  -3.260   5.617  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.401  -1.698   8.659  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.169  -3.976   7.073  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.428  -3.188   7.732  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -9.976  -0.759   7.986  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.801  -0.615   6.222  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.357  -1.083   6.929  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.451  -3.217   5.570  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -9.958  -2.698   4.775  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -10.052  -4.303   5.539  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.252  -2.734   5.018  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.542  -2.067   3.923  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.547  -1.322   3.010  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.395  -1.992   2.404  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.728  -3.120   3.148  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.909  -2.548   1.631  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.672  -3.641   4.839  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.839  -1.360   4.364  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.974  -3.532   3.819  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.385  -3.943   2.870  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.495   0.027   2.903  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.399   0.793   2.043  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.130   0.527   0.556  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.023   0.171   0.156  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.199   2.266   2.420  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -6.769   2.299   2.952  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.643   0.947   3.653  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.432   0.516   2.264  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -8.332   2.937   1.571  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -8.888   2.533   3.222  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.068   2.346   2.117  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -6.607   3.129   3.640  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.600   0.638   3.662  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.015   1.030   4.676  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.161   0.719  -0.272  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.183   0.315  -1.692  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.518   1.320  -2.661  1.00  0.00           C  
ATOM     53  O   LYS A   5      -8.716   1.256  -3.879  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.643  -0.003  -2.091  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.395  -0.974  -1.160  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -10.680  -2.318  -0.957  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -11.542  -3.234  -0.076  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -10.883  -4.543   0.168  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.032   1.054   0.120  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -8.594  -0.596  -1.790  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.206   0.932  -2.130  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -10.644  -0.430  -3.095  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -11.548  -0.502  -0.189  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -12.379  -1.162  -1.593  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -10.515  -2.790  -1.927  1.00  0.00           H  
ATOM     66  HD3 LYS A   5      -9.719  -2.155  -0.467  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -11.729  -2.731   0.878  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -12.507  -3.391  -0.568  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -11.465  -5.134   0.746  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -10.712  -5.032  -0.699  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5      -9.999  -4.421   0.643  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.740   2.264  -2.128  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -7.024   3.313  -2.883  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.730   2.785  -3.533  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.095   1.859  -3.019  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.745   4.547  -1.986  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.920   4.200  -0.722  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -8.079   5.225  -1.620  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -5.425   5.431   0.048  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.584   2.183  -1.135  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.665   3.643  -3.705  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -6.168   5.261  -2.577  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -6.518   3.587  -0.048  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -5.045   3.622  -1.010  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -8.663   5.411  -2.522  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -8.658   4.592  -0.945  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -7.896   6.184  -1.136  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -4.785   5.109   0.868  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -4.850   6.078  -0.616  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -6.266   5.986   0.463  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.323   3.395  -4.653  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -4.059   3.106  -5.340  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.953   4.015  -4.772  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.732   5.132  -5.244  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.279   3.244  -6.864  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.072   2.825  -7.732  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.723   1.335  -7.579  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.375   3.122  -9.207  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.892   4.142  -5.026  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.775   2.074  -5.133  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.135   2.627  -7.148  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.531   4.281  -7.088  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.210   3.422  -7.445  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.419   1.119  -6.557  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.586   0.719  -7.836  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -1.894   1.081  -8.242  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -2.512   2.864  -9.821  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.238   2.542  -9.538  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -3.587   4.184  -9.335  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.284   3.532  -3.722  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -1.278   4.263  -2.934  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.120   3.674  -3.206  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.319   2.471  -3.034  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.706   4.161  -1.450  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -1.243   5.305  -0.534  1.00  0.00           C  
ATOM    116  CD  LYS A   8       0.261   5.320  -0.243  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.580   6.420   0.778  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       2.022   6.428   1.142  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.522   2.600  -3.411  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.277   5.315  -3.227  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.796   4.177  -1.413  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -1.389   3.204  -1.030  1.00  0.00           H  
ATOM    123  HG2 LYS A   8      -1.535   6.258  -0.978  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -1.773   5.204   0.415  1.00  0.00           H  
ATOM    125  HD2 LYS A   8       0.566   4.348   0.153  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.808   5.529  -1.161  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       0.300   7.389   0.353  1.00  0.00           H  
ATOM    128  HE3 LYS A   8      -0.023   6.260   1.677  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       2.228   7.191   1.774  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       2.272   5.562   1.609  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       2.605   6.533   0.322  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.085   4.476  -3.669  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.437   3.989  -4.009  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.268   3.659  -2.752  1.00  0.00           C  
ATOM    135  O   LYS A   9       2.995   4.155  -1.656  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.150   5.032  -4.890  1.00  0.00           C  
ATOM    137  CG  LYS A   9       4.250   4.443  -5.788  1.00  0.00           C  
ATOM    138  CD  LYS A   9       4.850   5.520  -6.701  1.00  0.00           C  
ATOM    139  CE  LYS A   9       5.923   4.900  -7.606  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       6.541   5.915  -8.501  1.00  0.00           N  
ATOM    141  H   LYS A   9       0.879   5.454  -3.815  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.327   3.068  -4.591  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       2.415   5.515  -5.533  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       3.600   5.778  -4.238  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       5.048   4.026  -5.175  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       3.826   3.650  -6.403  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       4.059   5.956  -7.316  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       5.296   6.304  -6.086  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       6.694   4.444  -6.979  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       5.465   4.107  -8.207  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       7.245   5.492  -9.092  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       5.851   6.343  -9.101  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       6.990   6.646  -7.966  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.311   2.850  -2.921  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.159   2.348  -1.824  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.533   1.805  -2.259  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.711   1.315  -3.377  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.384   1.270  -1.042  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.849  -0.166  -2.014  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.476   2.523  -3.871  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.353   3.178  -1.140  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       4.986   0.913  -0.207  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.496   1.737  -0.617  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.492   1.868  -1.327  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.815   1.219  -1.399  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.793  -0.126  -0.649  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.479  -1.074  -1.039  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.869   2.127  -0.738  1.00  0.00           C  
ATOM    169  CG  ARG A  11       9.957   3.539  -1.346  1.00  0.00           C  
ATOM    170  CD  ARG A  11      10.746   4.490  -0.438  1.00  0.00           C  
ATOM    171  NE  ARG A  11      10.012   4.776   0.811  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      10.445   5.513   1.826  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      11.640   6.069   1.830  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       9.662   5.703   2.863  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.292   2.394  -0.479  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.094   1.046  -2.439  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.642   2.200   0.325  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      10.849   1.653  -0.828  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      10.452   3.475  -2.317  1.00  0.00           H  
ATOM    180  HG3 ARG A  11       8.965   3.965  -1.496  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      11.716   4.044  -0.210  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      10.910   5.425  -0.976  1.00  0.00           H  
ATOM    183  HE  ARG A  11       9.085   4.363   0.905  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      12.257   5.945   1.043  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      11.944   6.632   2.610  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       8.714   5.324   2.852  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       9.959   6.265   3.644  1.00  0.00           H  
ATOM    188  N   ARG A  12       7.991  -0.187   0.425  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.800  -1.306   1.361  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.548  -1.077   2.223  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.903  -0.035   2.117  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.070  -1.512   2.220  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.376  -0.314   3.138  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.539  -0.611   4.090  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.643   0.439   5.118  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      11.406   1.526   5.098  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      12.221   1.798   4.098  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      11.351   2.370   6.106  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.482   0.657   0.653  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.618  -2.211   0.779  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.939  -2.405   2.834  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.927  -1.689   1.570  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.621   0.562   2.535  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.497  -0.085   3.739  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      10.353  -1.563   4.590  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      11.468  -0.706   3.524  1.00  0.00           H  
ATOM    207  HE  ARG A  12      10.018   0.331   5.911  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      12.289   1.168   3.315  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      12.796   2.627   4.113  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      10.747   2.185   6.892  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      11.926   3.198   6.116  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.210  -2.037   3.087  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.964  -2.045   3.876  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.811  -0.817   4.796  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.694  -0.392   5.082  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.894  -3.324   4.728  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.091  -4.618   3.929  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.482  -4.748   2.842  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.862  -5.494   4.389  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.794  -2.862   3.117  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.118  -2.052   3.182  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.653  -3.264   5.508  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.920  -3.364   5.218  1.00  0.00           H  
ATOM    224  N   SER A  14       5.928  -0.219   5.224  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.973   1.002   6.047  1.00  0.00           C  
ATOM    226  C   SER A  14       5.311   2.231   5.387  1.00  0.00           C  
ATOM    227  O   SER A  14       4.907   3.160   6.089  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.439   1.358   6.358  1.00  0.00           C  
ATOM    229  OG  SER A  14       8.202   0.245   6.813  1.00  0.00           O  
ATOM    230  H   SER A  14       6.812  -0.663   5.016  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.452   0.819   6.988  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.901   1.747   5.449  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.461   2.148   7.112  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.850  -0.047   7.670  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.185   2.249   4.051  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.523   3.324   3.298  1.00  0.00           C  
ATOM    237  C   ASP A  15       3.007   3.097   3.126  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.301   3.996   2.664  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.177   3.455   1.911  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.645   3.898   1.941  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       7.006   4.806   2.726  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.432   3.374   1.119  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.509   1.439   3.531  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.651   4.271   3.824  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       5.098   2.496   1.400  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.622   4.188   1.324  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.498   1.908   3.464  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.116   1.492   3.192  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.138   1.757   4.358  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.503   1.566   5.524  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.119   0.032   2.728  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.868  -0.205   1.098  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.119   1.234   3.899  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.751   2.083   2.358  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.622  -0.598   3.460  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.096  -0.307   2.654  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.101   2.205   4.051  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -2.050   2.698   5.045  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.848   1.565   5.700  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.158   0.557   5.065  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.951   3.651   4.257  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.052   2.977   2.892  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.633   2.451   2.708  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.527   3.263   5.818  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.927   3.790   4.723  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.428   4.601   4.136  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.756   2.147   2.931  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.326   3.683   2.108  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.643   1.541   2.107  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.039   3.223   2.214  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.207   1.734   6.977  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.024   0.765   7.718  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.342  -0.604   7.813  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.226  -0.714   8.324  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.922   2.580   7.456  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.213   1.129   8.729  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.980   0.649   7.208  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.021  -1.642   7.314  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.513  -3.020   7.244  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.876  -3.389   5.881  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.543  -4.556   5.660  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.663  -3.968   7.615  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.938  -1.457   6.927  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.727  -3.143   7.992  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.281  -4.984   7.721  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.105  -3.669   8.567  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.424  -3.965   6.837  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.725  -2.436   4.950  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.135  -2.688   3.626  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.657  -3.126   3.695  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.107  -2.676   4.552  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.238  -1.435   2.745  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.877  -0.890   2.193  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.977  -1.482   5.187  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.694  -3.493   3.143  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.799  -0.599   3.283  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.607  -1.581   1.868  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.239  -3.940   2.723  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.156  -4.330   2.441  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.569  -3.841   1.045  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.716  -3.618   0.186  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.337  -5.862   2.571  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.361  -6.665   1.677  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.219  -6.270   4.051  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.727  -8.148   1.543  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.933  -4.245   2.044  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.834  -3.848   3.153  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.352  -6.101   2.249  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.651  -6.592   2.078  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.359  -6.240   0.674  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.893  -5.665   4.658  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.196  -6.128   4.405  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.496  -7.316   4.178  1.00  0.00           H  
ATOM    314 HD11 ILE A  21       0.045  -8.624   0.838  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.747  -8.247   1.168  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.641  -8.650   2.505  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.867  -3.678   0.794  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.387  -3.237  -0.505  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.534  -4.425  -1.469  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.268  -5.378  -1.185  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.720  -2.506  -0.298  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.295  -1.577  -1.747  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.534  -3.967   1.508  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.682  -2.529  -0.940  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.610  -1.803   0.527  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.484  -3.233  -0.019  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.831  -4.376  -2.606  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.840  -5.422  -3.641  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.968  -5.194  -4.665  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.573  -4.119  -4.717  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.455  -5.502  -4.319  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.258  -5.635  -3.354  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.368  -6.769  -2.319  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.570  -8.093  -2.939  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -0.350  -8.868  -3.507  1.00  0.00           C  
ATOM    336  NH1 ARG A  23      -1.612  -8.504  -3.609  1.00  0.00           N  
ATOM    337  NH2 ARG A  23      -0.005 -10.043  -3.987  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.269  -3.551  -2.791  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.030  -6.385  -3.164  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.302  -4.606  -4.920  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.445  -6.357  -4.998  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.136  -4.697  -2.813  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.643  -5.784  -3.948  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.204  -6.558  -1.651  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.535  -6.781  -1.707  1.00  0.00           H  
ATOM    346  HE  ARG A  23       1.508  -8.469  -2.886  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -1.912  -7.609  -3.259  1.00  0.00           H  
ATOM    348 HH12 ARG A  23      -2.289  -9.114  -4.044  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.951 -10.362  -3.926  1.00  0.00           H  
ATOM    350 HH22 ARG A  23      -0.690 -10.643  -4.419  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.240  -6.197  -5.510  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.387  -6.222  -6.440  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.342  -5.179  -7.565  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.378  -4.880  -8.159  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.694  -7.043  -5.422  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.302  -6.043  -5.872  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.445  -7.206  -6.905  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.173  -4.588  -7.829  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.996  -3.459  -8.755  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.419  -2.086  -8.174  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.423  -1.092  -8.905  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.534  -3.435  -9.245  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.504  -3.052  -8.179  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.775  -3.024  -6.985  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.284  -2.750  -8.584  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.360  -4.904  -7.320  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.626  -3.641  -9.627  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.459  -2.720 -10.065  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.273  -4.415  -9.645  1.00  0.00           H  
ATOM    370 HD21 ASN A  25       0.052  -2.777  -9.568  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.410  -2.503  -7.896  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.759  -2.010  -6.877  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.142  -0.772  -6.179  1.00  0.00           C  
ATOM    374  C   GLY A  26       3.965  -0.005  -5.568  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.111   1.176  -5.258  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.726  -2.861  -6.328  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.809  -1.030  -5.355  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.655  -0.098  -6.865  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.802  -0.646  -5.405  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.600  -0.069  -4.789  1.00  0.00           C  
ATOM    381  C   TYR A  27       0.999  -0.972  -3.694  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.224  -2.183  -3.649  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.556   0.267  -5.868  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.892   1.485  -6.704  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.853   1.414  -7.730  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.250   2.706  -6.436  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.196   2.566  -8.462  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.582   3.862  -7.164  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.557   3.796  -8.183  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.880   4.915  -8.889  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.741  -1.610  -5.710  1.00  0.00           H  
ATOM    392  HA  TYR A  27       1.870   0.862  -4.291  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.424  -0.583  -6.530  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.403   0.441  -5.380  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.343   0.475  -7.947  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.506   2.754  -5.667  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       2.963   2.509  -9.220  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       0.096   4.800  -6.939  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.532   4.742  -9.576  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.247  -0.362  -2.778  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.331  -1.006  -1.596  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.563  -1.870  -1.923  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.380  -1.511  -2.777  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.668   0.091  -0.580  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.782   1.057  -0.082  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.130   0.643  -2.866  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.428  -1.651  -1.156  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.399   0.768  -1.026  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.121  -0.345   0.313  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.710  -2.994  -1.214  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.843  -3.923  -1.326  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.967  -4.877  -0.138  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.299  -4.719   0.882  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.971  -3.240  -0.561  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.775  -3.364  -1.428  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.726  -4.516  -2.234  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.830  -5.875  -0.246  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.936  -6.518   0.524  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.381  -5.981  -1.085  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.325  -3.347  12.225  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.826  -2.590  11.052  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.333  -3.161   9.728  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.005  -4.193   9.707  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.333  -3.323  12.255  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.028  -4.309  12.175  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.967  -2.943  13.076  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.152  -1.553  11.131  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.736  -2.619  11.046  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.008  -2.499   8.611  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.417  -2.869   7.239  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.528  -2.134   6.232  1.00  0.00           C  
ATOM     13  O   VAL A   2      -7.027  -1.048   6.524  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.927  -2.603   6.990  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.300  -1.110   7.060  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.418  -3.192   5.656  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.437  -1.660   8.693  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.238  -3.940   7.123  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.485  -3.113   7.773  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -9.997  -0.691   8.020  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.816  -0.555   6.255  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.381  -0.997   6.961  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.506  -3.132   5.608  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -10.003  -2.639   4.814  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -10.123  -4.241   5.583  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.298  -2.730   5.061  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.576  -2.083   3.960  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.571  -1.376   3.009  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.392  -2.074   2.397  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.741  -3.143   3.221  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.918  -2.583   1.699  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.730  -3.631   4.889  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.887  -1.356   4.392  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.988  -3.530   3.905  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.385  -3.981   2.951  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.535  -0.031   2.868  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.398   0.688   1.931  1.00  0.00           C  
ATOM     38  C   PRO A   4      -7.996   0.401   0.478  1.00  0.00           C  
ATOM     39  O   PRO A   4      -6.821   0.216   0.164  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.266   2.172   2.290  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -6.872   2.261   2.908  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.739   0.924   3.635  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.435   0.383   2.077  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -8.368   2.823   1.420  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -9.012   2.430   3.044  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.123   2.325   2.119  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -6.783   3.105   3.593  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.690   0.643   3.690  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.154   1.011   4.640  1.00  0.00           H  
ATOM     50  N   LYS A   5      -8.984   0.387  -0.424  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -8.840  -0.050  -1.827  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.240   1.021  -2.772  1.00  0.00           C  
ATOM     53  O   LYS A   5      -8.374   0.938  -3.996  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.205  -0.577  -2.321  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -10.696  -1.792  -1.511  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -11.955  -2.438  -2.108  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -13.163  -1.489  -2.085  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -14.386  -2.143  -2.617  1.00  0.00           N  
ATOM     59  H   LYS A   5      -9.924   0.584  -0.101  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -8.131  -0.880  -1.851  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -10.938   0.228  -2.266  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -10.108  -0.884  -3.363  1.00  0.00           H  
ATOM     63  HG2 LYS A   5      -9.905  -2.543  -1.490  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -10.908  -1.493  -0.483  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -11.747  -2.746  -3.134  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -12.190  -3.331  -1.524  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -13.336  -1.163  -1.056  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -12.931  -0.604  -2.686  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -15.172  -1.509  -2.595  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -14.254  -2.440  -3.574  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -14.632  -2.956  -2.067  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.594   2.046  -2.209  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.952   3.159  -2.936  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.616   2.741  -3.580  1.00  0.00           C  
ATOM     75  O   ILE A   6      -4.930   1.839  -3.090  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.777   4.392  -2.014  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.927   4.083  -0.756  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -8.161   4.953  -1.636  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -5.547   5.326   0.056  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.474   1.987  -1.209  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.609   3.455  -3.762  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -6.258   5.165  -2.586  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -6.468   3.395  -0.105  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -5.001   3.596  -1.058  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -8.757   5.109  -2.536  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -8.688   4.263  -0.976  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -8.055   5.914  -1.133  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -4.879   5.038   0.866  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -5.036   6.047  -0.582  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -6.436   5.786   0.489  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.232   3.417  -4.671  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -3.955   3.211  -5.365  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.876   4.112  -4.735  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.656   5.248  -5.159  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.175   3.437  -6.877  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -2.962   3.085  -7.766  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.616   1.587  -7.724  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.254   3.493  -9.217  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.839   4.143  -5.024  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.643   2.176  -5.220  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.022   2.829  -7.202  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.438   4.483  -7.040  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.102   3.658  -7.429  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.322   1.292  -6.719  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.477   0.994  -8.035  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -1.782   1.384  -8.397  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -2.386   3.279  -9.843  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.115   2.942  -9.597  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -3.462   4.562  -9.266  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.225   3.599  -3.687  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -1.226   4.303  -2.866  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.170   3.713  -3.136  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.364   2.508  -2.974  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.669   4.169  -1.388  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -1.214   5.299  -0.451  1.00  0.00           C  
ATOM    116  CD  LYS A   8       0.287   5.313  -0.139  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.588   6.432   0.869  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       2.023   6.455   1.252  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.460   2.654  -3.415  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.216   5.363  -3.132  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.759   4.182  -1.361  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -1.354   3.204  -0.982  1.00  0.00           H  
ATOM    123  HG2 LYS A   8      -1.500   6.258  -0.887  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -1.756   5.188   0.490  1.00  0.00           H  
ATOM    125  HD2 LYS A   8       0.582   4.347   0.279  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.851   5.503  -1.051  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       0.308   7.392   0.423  1.00  0.00           H  
ATOM    128  HE3 LYS A   8      -0.028   6.284   1.760  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       2.215   7.229   1.876  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       2.272   5.598   1.739  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       2.619   6.551   0.440  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.137   4.515  -3.593  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.477   4.017  -3.965  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.328   3.653  -2.733  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.093   4.141  -1.624  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.187   5.060  -4.850  1.00  0.00           C  
ATOM    137  CG  LYS A   9       4.205   4.446  -5.825  1.00  0.00           C  
ATOM    138  CD  LYS A   9       4.770   5.511  -6.778  1.00  0.00           C  
ATOM    139  CE  LYS A   9       5.606   4.898  -7.913  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       6.883   4.300  -7.436  1.00  0.00           N  
ATOM    141  H   LYS A   9       0.937   5.496  -3.727  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.341   3.105  -4.556  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       2.439   5.594  -5.435  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       3.706   5.766  -4.204  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       5.025   3.997  -5.267  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       3.713   3.672  -6.413  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       3.939   6.052  -7.233  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       5.371   6.229  -6.216  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       5.006   4.140  -8.426  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       5.828   5.687  -8.639  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       7.420   3.943  -8.215  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       7.453   4.991  -6.967  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       6.719   3.533  -6.800  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.346   2.819  -2.940  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.216   2.285  -1.875  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.563   1.718  -2.359  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.714   1.299  -3.509  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.442   1.215  -1.080  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.885  -0.223  -2.037  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.472   2.495  -3.897  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.448   3.103  -1.188  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.053   0.860  -0.249  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.561   1.689  -0.646  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.535   1.697  -1.437  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.828   1.003  -1.542  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.803  -0.275  -0.680  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.424  -1.278  -1.037  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.986   1.900  -1.056  1.00  0.00           C  
ATOM    169  CG  ARG A  11      10.273   3.162  -1.893  1.00  0.00           C  
ATOM    170  CD  ARG A  11       9.287   4.331  -1.724  1.00  0.00           C  
ATOM    171  NE  ARG A  11       9.108   4.711  -0.310  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       9.800   5.604   0.386  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      10.813   6.274  -0.126  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       9.466   5.828   1.637  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.331   2.142  -0.545  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.017   0.716  -2.579  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.825   2.177  -0.013  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      10.895   1.297  -1.083  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      11.263   3.526  -1.612  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      10.315   2.886  -2.948  1.00  0.00           H  
ATOM    181  HD2 ARG A  11       9.648   5.183  -2.301  1.00  0.00           H  
ATOM    182  HD3 ARG A  11       8.322   4.054  -2.146  1.00  0.00           H  
ATOM    183  HE  ARG A  11       8.394   4.203   0.207  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      11.096   6.112  -1.080  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      11.319   6.946   0.430  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       8.654   5.353   2.032  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       9.968   6.498   2.198  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.063  -0.231   0.441  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.848  -1.318   1.409  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.587  -1.072   2.254  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.937  -0.036   2.123  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.108  -1.513   2.283  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.402  -0.309   3.198  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.556  -0.603   4.162  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.640   0.440   5.199  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      11.409   1.523   5.204  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      12.248   1.798   4.226  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      11.335   2.360   6.217  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.615   0.649   0.662  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.667  -2.239   0.851  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.975  -2.402   2.900  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.973  -1.690   1.642  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.652   0.564   2.593  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.517  -0.079   3.789  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      10.371  -1.558   4.656  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      11.492  -0.688   3.607  1.00  0.00           H  
ATOM    207  HE  ARG A  12       9.995   0.332   5.976  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      12.328   1.177   3.438  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      12.823   2.627   4.259  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      10.710   2.173   6.988  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      11.911   3.187   6.245  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.246  -2.017   3.132  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.989  -2.025   3.903  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.823  -0.798   4.820  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.701  -0.382   5.099  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.911  -3.303   4.755  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.111  -4.597   3.955  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.498  -4.730   2.873  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.890  -5.468   4.411  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.836  -2.838   3.184  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.157  -2.029   3.197  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.663  -3.244   5.543  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.931  -3.341   5.237  1.00  0.00           H  
ATOM    224  N   SER A  14       5.934  -0.193   5.256  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.964   1.027   6.080  1.00  0.00           C  
ATOM    226  C   SER A  14       5.297   2.250   5.413  1.00  0.00           C  
ATOM    227  O   SER A  14       4.899   3.188   6.109  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.425   1.393   6.402  1.00  0.00           C  
ATOM    229  OG  SER A  14       8.188   0.285   6.871  1.00  0.00           O  
ATOM    230  H   SER A  14       6.822  -0.631   5.053  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.437   0.841   7.017  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.895   1.777   5.495  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.437   2.187   7.152  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.827  -0.004   7.725  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.159   2.254   4.080  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.489   3.320   3.321  1.00  0.00           C  
ATOM    237  C   ASP A  15       2.966   3.114   3.205  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.252   4.030   2.791  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.075   3.379   1.902  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.578   3.670   1.840  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       7.061   4.613   2.509  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.266   3.002   1.033  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.487   1.443   3.564  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.663   4.281   3.807  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.872   2.429   1.410  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.560   4.157   1.337  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.462   1.918   3.524  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.080   1.505   3.255  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.099   1.775   4.416  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.461   1.587   5.585  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.089   0.044   2.793  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.885  -0.201   1.184  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.093   1.230   3.922  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.717   2.094   2.418  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.570  -0.586   3.540  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.067  -0.292   2.691  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.140   2.224   4.104  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -2.091   2.721   5.093  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.893   1.590   5.749  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.202   0.581   5.115  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.988   3.672   4.300  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.088   2.994   2.937  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.668   2.467   2.759  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.570   3.287   5.867  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.965   3.814   4.763  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.465   4.621   4.177  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.795   2.166   2.977  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.359   3.698   2.150  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.678   1.555   2.160  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.072   3.236   2.265  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.256   1.764   7.025  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.076   0.798   7.766  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.394  -0.570   7.869  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.284  -0.678   8.392  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.972   2.610   7.502  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.269   1.166   8.774  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.030   0.680   7.252  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.066  -1.609   7.363  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.554  -2.986   7.299  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.907  -3.354   5.941  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.567  -4.519   5.723  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.705  -3.936   7.662  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.978  -1.426   6.966  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.773  -3.107   8.052  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.321  -4.952   7.770  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.155  -3.636   8.610  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.461  -3.934   6.878  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.755  -2.402   5.009  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.155  -2.655   3.689  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.677  -3.085   3.768  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.077  -2.641   4.637  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.271  -1.411   2.795  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.919  -0.897   2.242  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.014  -1.448   5.240  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.703  -3.467   3.208  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.839  -0.565   3.319  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.645  -1.563   1.917  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.249  -3.888   2.791  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.146  -4.282   2.524  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.557  -3.831   1.115  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.706  -3.658   0.242  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.329  -5.811   2.702  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.334  -6.641   1.856  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.236  -6.168   4.198  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.687  -8.131   1.777  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.936  -4.186   2.101  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.822  -3.777   3.221  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.336  -6.066   2.369  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.672  -6.544   2.265  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.323  -6.256   0.838  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.923  -5.544   4.771  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.221  -6.008   4.564  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.512  -7.209   4.355  1.00  0.00           H  
ATOM    314 HD11 ILE A  21       0.003  -8.627   1.087  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.707  -8.254   1.412  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.591  -8.597   2.757  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.849  -3.642   0.864  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.355  -3.238  -0.453  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.408  -4.444  -1.407  1.00  0.00           C  
ATOM    320  O   CYS A  22       3.880  -5.521  -1.028  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.723  -2.563  -0.288  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.304  -1.661  -1.752  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.522  -3.907   1.581  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.665  -2.505  -0.873  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.661  -1.852   0.536  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.462  -3.319  -0.020  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.888  -4.288  -2.629  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.852  -5.338  -3.664  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.910  -5.100  -4.755  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.500  -4.019  -4.845  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.432  -5.461  -4.256  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.283  -5.541  -3.227  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.479  -6.520  -2.059  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.733  -7.901  -2.511  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.745  -8.696  -2.171  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.763  -8.292  -1.436  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.747  -9.943  -2.586  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.466  -3.395  -2.866  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.094  -6.297  -3.209  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.240  -4.605  -4.902  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.394  -6.356  -4.878  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.129  -4.549  -2.805  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.630  -5.812  -3.758  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.284  -6.163  -1.419  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.432  -6.515  -1.458  1.00  0.00           H  
ATOM    346  HE  ARG A  23       0.013  -8.308  -3.093  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.856  -7.326  -1.151  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.504  -8.934  -1.197  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.987 -10.299  -3.148  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.501 -10.566  -2.342  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.148  -6.108  -5.605  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.257  -6.142  -6.580  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.170  -5.108  -7.711  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.183  -4.814  -8.344  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.612  -6.956  -5.482  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.194  -5.959  -6.051  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.296  -7.130  -7.038  1.00  0.00           H  
ATOM    358  N   ASN A  25       3.992  -4.520  -7.935  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.784  -3.389  -8.853  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.252  -2.022  -8.292  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.253  -1.032  -9.028  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.300  -3.346  -9.270  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.327  -2.959  -8.155  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.653  -2.950  -6.974  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.094  -2.633  -8.501  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.197  -4.834  -7.396  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.367  -3.580  -9.754  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.194  -2.624 -10.082  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.009  -4.321  -9.664  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.182  -2.644  -9.472  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.564  -2.385  -7.778  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.635  -1.950  -7.008  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.059  -0.720  -6.319  1.00  0.00           C  
ATOM    374  C   GLY A  26       3.919   0.042  -5.636  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.091   1.215  -5.309  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.602  -2.800  -6.456  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.769  -0.988  -5.536  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.536  -0.041  -7.026  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.758  -0.592  -5.433  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.582  -0.008  -4.772  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.001  -0.924  -3.678  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.228  -2.134  -3.653  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.516   0.361  -5.819  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.879   1.544  -6.694  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.785   1.399  -7.763  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.322   2.806  -6.423  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.166   2.516  -8.527  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.691   3.929  -7.186  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.615   3.786  -8.246  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.985   4.867  -8.987  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.675  -1.551  -5.748  1.00  0.00           H  
ATOM    392  HA  TYR A  27       1.881   0.910  -4.268  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.315  -0.495  -6.457  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.415   0.594  -5.298  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.206   0.429  -7.983  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.398   2.911  -5.626  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       2.891   2.407  -9.319  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       0.274   4.896  -6.949  1.00  0.00           H  
ATOM    399  HH  TYR A  27       1.532   5.673  -8.716  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.269  -0.326  -2.739  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.294  -0.987  -1.558  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.531  -1.844  -1.884  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.380  -1.452  -2.690  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.623   0.098  -0.524  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.830   1.057  -0.026  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.150   0.680  -2.809  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.469  -1.639  -1.130  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.357   0.780  -0.960  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.073  -0.347   0.365  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.643  -3.004  -1.228  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.776  -3.934  -1.330  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.914  -4.860  -0.120  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.279  -4.665   0.913  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.875  -3.273  -0.619  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.708  -3.380  -1.456  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.646  -4.551  -2.220  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.752  -5.880  -0.229  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.867  -6.505   0.554  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.271  -6.021  -1.082  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.951  -3.257  12.179  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.662  -2.447  10.972  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.061  -3.160   9.682  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.400  -4.343   9.700  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.937  -3.455  12.243  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.449  -4.131  12.144  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.670  -2.756  13.008  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.209  -1.506  11.033  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.593  -2.231  10.932  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.011  -2.449   8.548  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.327  -2.943   7.191  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.443  -2.207   6.183  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.923  -1.132   6.486  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.819  -2.763   6.800  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.755  -3.661   7.624  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.302  -1.303   6.888  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.649  -1.497   8.587  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.081  -4.005   7.135  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -9.924  -3.077   5.761  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.415  -4.696   7.573  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -10.780  -3.337   8.665  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.766  -3.608   7.218  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.341  -1.239   6.562  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -10.234  -0.939   7.914  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.702  -0.664   6.241  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.255  -2.772   4.990  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.552  -2.094   3.896  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.565  -1.364   2.982  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.409  -2.045   2.382  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.725  -3.135   3.121  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.903  -2.542   1.612  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.696  -3.664   4.797  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.862  -1.376   4.342  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.970  -3.544   3.792  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.375  -3.962   2.833  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.526  -0.016   2.866  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.427   0.730   1.987  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.113   0.473   0.507  1.00  0.00           C  
ATOM     39  O   PRO A   4      -6.969   0.228   0.127  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.262   2.206   2.368  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -6.844   2.268   2.930  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.702   0.918   3.629  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.458   0.433   2.184  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -8.391   2.874   1.514  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -8.974   2.459   3.155  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.126   2.336   2.112  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -6.716   3.100   3.624  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.653   0.628   3.650  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.087   0.990   4.647  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.145   0.552  -0.341  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.107   0.164  -1.765  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.422   1.176  -2.716  1.00  0.00           C  
ATOM     53  O   LYS A   5      -8.568   1.097  -3.940  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.539  -0.204  -2.208  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.513   0.989  -2.217  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -12.908   0.549  -2.679  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -13.864   1.749  -2.685  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -15.229   1.364  -3.131  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.053   0.783   0.043  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -8.498  -0.738  -1.836  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -10.498  -0.635  -3.209  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -10.926  -0.972  -1.535  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -11.590   1.411  -1.213  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -11.143   1.760  -2.894  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -12.840   0.132  -3.686  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -13.288  -0.218  -2.001  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -13.911   2.170  -1.676  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -13.462   2.519  -3.352  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -15.846   2.165  -3.129  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -15.213   0.989  -4.069  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -15.629   0.666  -2.519  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.698   2.148  -2.161  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -7.011   3.232  -2.893  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.693   2.759  -3.537  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.030   1.849  -3.032  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.788   4.462  -1.977  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.948   4.131  -0.718  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -8.152   5.073  -1.601  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -5.532   5.366   0.090  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.561   2.067  -1.164  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.656   3.549  -3.718  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -6.244   5.211  -2.556  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -6.509   3.463  -0.066  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -5.036   3.617  -1.019  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -8.745   5.242  -2.501  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -8.700   4.408  -0.933  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -8.012   6.035  -1.107  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -4.873   5.061   0.901  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -5.000   6.070  -0.552  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -6.407   5.853   0.521  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.300   3.400  -4.646  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -4.032   3.151  -5.342  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.940   4.065  -4.758  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.727   5.189  -5.216  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.263   3.319  -6.860  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.058   2.932  -7.745  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.703   1.440  -7.638  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.367   3.271  -9.209  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.890   4.136  -5.010  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.731   2.118  -5.158  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.114   2.701  -7.155  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.525   4.359  -7.061  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.197   3.524  -7.444  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.397   1.193  -6.623  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.564   0.828  -7.911  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -1.874   1.209  -8.309  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -2.504   3.034  -9.833  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.228   2.699  -9.556  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -3.582   4.336  -9.306  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.271   3.578  -3.709  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -1.266   4.305  -2.916  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.131   3.718  -3.191  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.332   2.516  -3.020  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.693   4.200  -1.432  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -1.212   5.332  -0.510  1.00  0.00           C  
ATOM    116  CD  LYS A   8       0.294   5.326  -0.220  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.631   6.425   0.797  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       2.075   6.421   1.148  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.500   2.640  -3.408  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.265   5.359  -3.205  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.783   4.231  -1.393  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -1.389   3.235  -1.018  1.00  0.00           H  
ATOM    123  HG2 LYS A   8      -1.491   6.292  -0.948  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -1.742   5.233   0.440  1.00  0.00           H  
ATOM    125  HD2 LYS A   8       0.586   4.351   0.178  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.842   5.524  -1.139  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       0.357   7.396   0.371  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.032   6.272   1.700  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       2.294   7.186   1.772  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       2.321   5.557   1.621  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       2.654   6.514   0.324  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.093   4.520  -3.659  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.437   4.031  -4.023  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.293   3.693  -2.784  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.048   4.190  -1.682  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.137   5.071  -4.919  1.00  0.00           C  
ATOM    137  CG  LYS A   9       4.191   4.463  -5.858  1.00  0.00           C  
ATOM    138  CD  LYS A   9       4.761   5.522  -6.810  1.00  0.00           C  
ATOM    139  CE  LYS A   9       5.737   4.866  -7.795  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       6.301   5.853  -8.752  1.00  0.00           N  
ATOM    141  H   LYS A   9       0.886   5.499  -3.801  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.313   3.111  -4.603  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       2.388   5.571  -5.532  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       3.625   5.805  -4.279  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       5.010   4.042  -5.276  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       3.733   3.670  -6.446  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       3.944   5.990  -7.364  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       5.279   6.289  -6.230  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       6.547   4.395  -7.229  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       5.209   4.081  -8.344  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       6.942   5.407  -9.393  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       5.570   6.287  -9.300  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       6.807   6.582  -8.269  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.320   2.870  -2.978  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.184   2.341  -1.907  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.516   1.741  -2.391  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.677   1.380  -3.561  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.397   1.292  -1.098  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.860  -0.162  -2.036  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.461   2.547  -3.933  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.436   3.165  -1.233  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       4.999   0.948  -0.257  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.511   1.774  -0.682  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.456   1.609  -1.448  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.717   0.861  -1.568  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.704  -0.363  -0.631  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.256  -1.411  -0.976  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.883   1.816  -1.248  1.00  0.00           C  
ATOM    169  CG  ARG A  11      11.261   1.176  -1.493  1.00  0.00           C  
ATOM    170  CD  ARG A  11      12.408   2.184  -1.342  1.00  0.00           C  
ATOM    171  NE  ARG A  11      12.554   2.662   0.047  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      13.347   3.647   0.457  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      14.116   4.318  -0.376  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      13.379   3.972   1.733  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.264   2.023  -0.539  1.00  0.00           H  
ATOM    176  HA  ARG A  11       8.834   0.503  -2.592  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.793   2.695  -1.889  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       9.813   2.143  -0.210  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      11.419   0.352  -0.795  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      11.288   0.779  -2.509  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      13.336   1.699  -1.650  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      12.224   3.029  -2.011  1.00  0.00           H  
ATOM    183  HE  ARG A  11      12.015   2.181   0.752  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      14.120   4.087  -1.357  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      14.710   5.063  -0.044  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      12.804   3.483   2.403  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      13.977   4.717   2.056  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.029  -0.253   0.525  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.813  -1.326   1.510  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.554  -1.058   2.352  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.895  -0.032   2.204  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.097  -1.493   2.358  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.293  -2.821   3.117  1.00  0.00           C  
ATOM    194  CD  ARG A  12       9.348  -4.077   2.229  1.00  0.00           C  
ATOM    195  NE  ARG A  12       8.014  -4.675   2.009  1.00  0.00           N  
ATOM    196  CZ  ARG A  12       7.459  -5.039   0.860  1.00  0.00           C  
ATOM    197  NH1 ARG A  12       8.046  -4.862  -0.306  1.00  0.00           N  
ATOM    198  NH2 ARG A  12       6.261  -5.576   0.879  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.641   0.658   0.755  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.617  -2.242   0.952  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       9.964  -1.379   1.706  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.138  -0.677   3.082  1.00  0.00           H  
ATOM    203  HG2 ARG A  12      10.249  -2.747   3.634  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.532  -2.937   3.887  1.00  0.00           H  
ATOM    205  HD2 ARG A  12       9.843  -3.832   1.289  1.00  0.00           H  
ATOM    206  HD3 ARG A  12       9.964  -4.821   2.738  1.00  0.00           H  
ATOM    207  HE  ARG A  12       7.508  -4.959   2.847  1.00  0.00           H  
ATOM    208 HH11 ARG A  12       8.963  -4.444  -0.357  1.00  0.00           H  
ATOM    209 HH12 ARG A  12       7.604  -5.171  -1.159  1.00  0.00           H  
ATOM    210 HH21 ARG A  12       5.735  -5.606   1.751  1.00  0.00           H  
ATOM    211 HH22 ARG A  12       5.771  -5.800   0.021  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.192  -2.003   3.218  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.914  -2.038   3.951  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.713  -0.835   4.888  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.582  -0.424   5.138  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.832  -3.343   4.758  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.161  -4.569   3.902  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.446  -4.809   2.906  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       6.203  -5.218   4.148  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.810  -2.793   3.318  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.101  -2.037   3.218  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.532  -3.288   5.595  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.825  -3.450   5.164  1.00  0.00           H  
ATOM    224  N   SER A  14       5.807  -0.237   5.368  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.803   0.977   6.200  1.00  0.00           C  
ATOM    226  C   SER A  14       5.234   2.217   5.477  1.00  0.00           C  
ATOM    227  O   SER A  14       4.835   3.183   6.134  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.236   1.286   6.667  1.00  0.00           C  
ATOM    229  OG  SER A  14       7.839   0.167   7.308  1.00  0.00           O  
ATOM    230  H   SER A  14       6.703  -0.671   5.194  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.186   0.805   7.084  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.837   1.570   5.800  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.208   2.130   7.358  1.00  0.00           H  
ATOM    234  HG  SER A  14       8.717   0.434   7.627  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.170   2.205   4.138  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.554   3.268   3.328  1.00  0.00           C  
ATOM    237  C   ASP A  15       3.028   3.097   3.173  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.349   4.017   2.713  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.182   3.279   1.924  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.709   3.425   1.903  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       7.239   4.388   2.508  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.365   2.602   1.218  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.503   1.375   3.653  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.741   4.236   3.796  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.900   2.355   1.425  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.752   4.103   1.353  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.486   1.923   3.512  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.101   1.528   3.226  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.116   1.789   4.387  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.477   1.605   5.556  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.100   0.069   2.753  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.870  -0.167   1.133  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.091   1.234   3.944  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.744   2.126   2.394  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.590  -0.566   3.489  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.075  -0.262   2.665  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.125   2.228   4.073  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -2.083   2.717   5.061  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.876   1.578   5.715  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.190   0.574   5.074  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.986   3.662   4.267  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.075   2.987   2.902  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.652   2.469   2.726  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.568   3.287   5.836  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.966   3.794   4.728  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.470   4.615   4.148  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.777   2.155   2.936  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.347   3.691   2.116  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.654   1.558   2.128  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.060   3.243   2.234  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.223   1.737   6.996  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.026   0.758   7.739  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.335  -0.606   7.818  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.207  -0.712   8.303  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.936   2.580   7.479  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.209   1.113   8.753  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.987   0.639   7.236  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.017  -1.649   7.332  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.502  -3.023   7.250  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.876  -3.380   5.879  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.536  -4.544   5.650  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.642  -3.980   7.627  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.945  -1.472   6.971  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.708  -3.146   7.990  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.250  -4.993   7.734  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.087  -3.681   8.577  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.405  -3.987   6.849  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.740  -2.421   4.952  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.145  -2.662   3.627  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.667  -3.096   3.699  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.094  -2.643   4.557  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.254  -1.406   2.750  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.896  -0.874   2.193  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.000  -1.471   5.193  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.697  -3.468   3.138  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.825  -0.569   3.292  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.621  -1.541   1.875  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.246  -3.912   2.730  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.150  -4.308   2.462  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.581  -3.833   1.067  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.738  -3.630   0.192  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.329  -5.839   2.618  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.343  -6.655   1.748  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.220  -6.218   4.106  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.697  -8.144   1.647  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.937  -4.223   2.051  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.819  -3.817   3.173  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.339  -6.089   2.292  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.667  -6.566   2.151  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.340  -6.252   0.737  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.904  -5.607   4.696  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.203  -6.062   4.467  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.492  -7.264   4.250  1.00  0.00           H  
ATOM    314 HD11 ILE A  21       0.020  -8.627   0.943  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.721  -8.260   1.292  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.591  -8.626   2.619  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.880  -3.655   0.833  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.403  -3.203  -0.464  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.544  -4.380  -1.442  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.226  -5.365  -1.138  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.732  -2.460  -0.260  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.312  -1.558  -1.723  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.540  -3.930   1.561  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.692  -2.493  -0.890  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.623  -1.749   0.561  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.499  -3.176   0.030  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.890  -4.296  -2.605  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.876  -5.347  -3.637  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.974  -5.124  -4.693  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.579  -4.051  -4.765  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.473  -5.440  -4.274  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.302  -5.540  -3.275  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.450  -6.615  -2.190  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.599  -7.966  -2.767  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.547  -8.863  -2.511  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.547  -8.629  -1.684  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.500 -10.036  -3.104  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.363  -3.452  -2.805  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.086  -6.308  -3.165  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.307  -4.562  -4.898  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.443  -6.314  -4.927  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.178  -4.577  -2.779  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.614  -5.733  -3.837  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.294  -6.363  -1.550  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.447  -6.601  -1.568  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.129  -8.248  -3.411  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.628  -7.743  -1.212  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.245  -9.339  -1.513  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.751 -10.259  -3.743  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.207 -10.733  -2.923  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.222  -6.133  -5.539  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.345  -6.168  -6.497  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.275  -5.133  -7.627  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.297  -4.835  -8.244  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.676  -6.977  -5.430  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.275  -5.987  -5.954  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.389  -7.155  -6.956  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.097  -4.547  -7.872  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.899  -3.424  -8.799  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.336  -2.048  -8.235  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.329  -1.059  -8.973  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.426  -3.401  -9.254  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.422  -3.011  -8.167  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.720  -2.981  -6.980  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.195  -2.702  -8.547  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.295  -4.865  -7.347  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.508  -3.611  -9.685  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.333  -2.691 -10.077  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.154  -4.384  -9.643  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.058  -2.730  -9.524  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.482  -2.451  -7.844  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.700  -1.964  -6.945  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.094  -0.724  -6.259  1.00  0.00           C  
ATOM    374  C   GLY A  26       3.929   0.039  -5.622  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.078   1.222  -5.319  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.676  -2.813  -6.390  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.782  -0.976  -5.452  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.588  -0.051  -6.960  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.772  -0.603  -5.428  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.583  -0.022  -4.788  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.001  -0.927  -3.687  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.233  -2.136  -3.643  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.523   0.320  -5.850  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.864   1.520  -6.712  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.795   1.411  -7.763  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.256   2.760  -6.449  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.147   2.545  -8.518  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.594   3.897  -7.203  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.544   3.793  -8.245  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.885   4.889  -8.977  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.705  -1.568  -5.728  1.00  0.00           H  
ATOM    392  HA  TYR A  27       1.865   0.906  -4.294  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.360  -0.536  -6.496  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.422   0.521  -5.345  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.257   0.458  -7.979  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.481   2.836  -5.663  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       2.891   2.465  -9.297  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       0.133   4.847  -6.976  1.00  0.00           H  
ATOM    399  HH  TYR A  27       1.396   5.676  -8.714  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.257  -0.320  -2.761  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.313  -0.969  -1.577  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.544  -1.835  -1.904  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.366  -1.473  -2.752  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.653   0.128  -0.560  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.796   1.094  -0.059  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.136   0.684  -2.845  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.447  -1.614  -1.138  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.383   0.804  -1.008  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.107  -0.307   0.331  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.682  -2.968  -1.207  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.804  -3.908  -1.335  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.923  -4.877  -0.157  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.289  -4.702   0.881  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.939  -3.217  -0.558  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.741  -3.360  -1.435  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.675  -4.490  -2.249  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.742  -5.908  -0.298  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.844  -6.560   0.463  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.260  -6.030  -1.155  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -8.365  -4.160  12.017  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.837  -3.324  10.912  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.313  -3.799   9.541  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.949  -4.849   9.426  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.373  -4.135  12.025  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.068  -5.117  11.906  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.027  -3.818  12.902  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.164  -2.294  11.056  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.747  -3.355  10.929  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.001  -3.037   8.485  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.382  -3.305   7.082  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.516  -2.447   6.157  1.00  0.00           C  
ATOM     13  O   VAL A   2      -7.050  -1.382   6.560  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.901  -3.077   6.840  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.330  -1.608   7.008  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.362  -3.594   5.467  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.453  -2.193   8.639  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.159  -4.352   6.876  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.443  -3.660   7.580  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.043  -1.243   7.994  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.864  -0.982   6.244  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.413  -1.528   6.913  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.451  -3.572   5.415  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -9.966  -2.971   4.666  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -10.028  -4.623   5.325  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.266  -2.911   4.932  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.580  -2.130   3.899  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.607  -1.315   3.074  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.482  -1.934   2.455  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.765  -3.091   3.015  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.994  -2.372   1.533  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.668  -3.805   4.671  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.878  -1.457   4.394  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.986  -3.544   3.627  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.412  -3.901   2.679  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.545   0.038   3.064  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.428   0.882   2.253  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.335   0.595   0.748  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.347   0.049   0.261  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.036   2.332   2.564  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -7.433   2.243   3.962  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.739   0.885   3.938  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.455   0.718   2.585  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -7.271   2.676   1.867  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -8.900   2.998   2.539  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.729   3.054   4.154  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -8.229   2.237   4.708  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.739   0.999   3.524  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -6.684   0.494   4.953  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.352   1.024  -0.008  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.477   0.798  -1.462  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.599   1.757  -2.312  1.00  0.00           C  
ATOM     53  O   LYS A   5      -8.830   1.949  -3.511  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.972   0.845  -1.856  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.801  -0.381  -1.418  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -12.223  -0.458   0.060  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -13.115   0.726   0.464  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -13.645   0.575   1.846  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.107   1.520   0.448  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -9.103  -0.203  -1.686  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.427   1.768  -1.495  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -11.035   0.868  -2.945  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -12.713  -0.394  -2.017  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -11.244  -1.284  -1.666  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -12.785  -1.384   0.195  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -11.344  -0.508   0.702  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -12.543   1.655   0.387  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -13.951   0.789  -0.240  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -14.234   1.359   2.092  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -14.203  -0.264   1.931  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -12.898   0.525   2.524  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.597   2.387  -1.694  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.662   3.347  -2.310  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.601   2.646  -3.177  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.175   1.526  -2.879  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.022   4.223  -1.197  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.196   5.426  -1.702  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -5.129   3.404  -0.244  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -6.015   6.452  -2.491  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.427   2.100  -0.741  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.244   3.999  -2.966  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -6.843   4.631  -0.606  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -4.771   5.943  -0.840  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -4.366   5.082  -2.318  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -5.654   2.526   0.129  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -4.219   3.083  -0.752  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -4.855   4.024   0.608  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -5.382   7.309  -2.723  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -6.376   6.022  -3.424  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -6.861   6.788  -1.889  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.153   3.328  -4.235  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -3.998   2.939  -5.054  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.834   3.885  -4.718  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.648   4.927  -5.350  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.410   2.935  -6.543  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.319   2.432  -7.514  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.935   0.964  -7.264  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.813   2.583  -8.959  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.563   4.233  -4.415  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.691   1.928  -4.783  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.291   2.300  -6.657  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.697   3.949  -6.830  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.431   3.051  -7.402  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.509   0.847  -6.269  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.815   0.326  -7.354  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.189   0.649  -7.993  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -3.033   2.264  -9.652  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.705   1.975  -9.119  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -4.051   3.628  -9.162  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.074   3.528  -3.678  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -0.951   4.313  -3.141  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.387   3.652  -3.503  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.543   2.448  -3.303  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.120   4.426  -1.610  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.189   5.507  -1.038  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.224   5.557   0.492  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.661   6.717   0.976  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       0.771   6.752   2.457  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.264   2.637  -3.245  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -0.968   5.317  -3.569  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.149   4.704  -1.379  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -0.914   3.459  -1.141  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.837   5.309  -1.345  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.490   6.477  -1.436  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.251   5.705   0.833  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.162   4.614   0.880  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       1.658   6.602   0.540  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.241   7.659   0.610  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       1.347   7.530   2.754  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8      -0.136   6.856   2.891  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       1.204   5.900   2.800  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.362   4.403  -4.025  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.703   3.866  -4.318  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.480   3.572  -3.017  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.173   4.116  -1.952  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.466   4.853  -5.218  1.00  0.00           C  
ATOM    137  CG  LYS A   9       4.595   4.216  -6.044  1.00  0.00           C  
ATOM    138  CD  LYS A   9       5.235   5.257  -6.976  1.00  0.00           C  
ATOM    139  CE  LYS A   9       6.447   4.703  -7.742  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       6.069   3.700  -8.774  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.195   5.389  -4.175  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.581   2.925  -4.863  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       2.763   5.316  -5.910  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       3.901   5.621  -4.580  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       5.364   3.824  -5.380  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       4.188   3.398  -6.639  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       4.490   5.630  -7.682  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       5.576   6.099  -6.371  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       6.954   5.542  -8.229  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       7.149   4.263  -7.029  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       6.886   3.391  -9.283  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       5.642   2.884  -8.357  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       5.425   4.095  -9.445  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.513   2.739  -3.109  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.301   2.275  -1.953  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.694   1.727  -2.300  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.920   1.161  -3.373  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.486   1.234  -1.161  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.954  -0.228  -2.096  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.706   2.366  -4.035  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.462   3.132  -1.292  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.056   0.903  -0.292  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.592   1.728  -0.783  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.614   1.876  -1.341  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.954   1.264  -1.312  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.921  -0.065  -0.536  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.613  -1.020  -0.897  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.929   2.227  -0.609  1.00  0.00           C  
ATOM    169  CG  ARG A  11      10.037   3.605  -1.290  1.00  0.00           C  
ATOM    170  CD  ARG A  11      10.727   4.628  -0.381  1.00  0.00           C  
ATOM    171  NE  ARG A  11       9.881   4.986   0.775  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      10.222   5.795   1.771  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      11.411   6.358   1.842  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       9.352   6.051   2.720  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.360   2.446  -0.537  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.305   1.078  -2.328  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.604   2.356   0.424  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      10.921   1.775  -0.587  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      10.611   3.497  -2.211  1.00  0.00           H  
ATOM    180  HG3 ARG A  11       9.052   3.995  -1.548  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      11.678   4.215  -0.039  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      10.928   5.527  -0.967  1.00  0.00           H  
ATOM    183  HE  ARG A  11       8.951   4.572   0.814  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      12.097   6.183   1.124  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      11.647   6.971   2.607  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       8.409   5.665   2.654  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       9.583   6.663   3.485  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.093  -0.107   0.520  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.840  -1.227   1.438  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.566  -0.964   2.258  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.928   0.078   2.098  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.081  -1.494   2.325  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.354  -0.381   3.351  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.600  -0.686   4.190  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.665   0.208   5.360  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      11.738   0.789   5.885  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      12.946   0.631   5.385  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      11.597   1.550   6.950  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.581   0.742   0.722  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.651  -2.121   0.840  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.933  -2.433   2.859  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.960  -1.618   1.691  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.495   0.573   2.841  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.499  -0.296   4.020  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      10.551  -1.717   4.545  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      11.483  -0.577   3.559  1.00  0.00           H  
ATOM    207  HE  ARG A  12       9.786   0.365   5.843  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      13.088   0.043   4.578  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      13.742   1.084   5.808  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      10.686   1.682   7.363  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      12.396   1.999   7.371  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.196  -1.888   3.145  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.923  -1.862   3.892  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.745  -0.605   4.767  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.619  -0.186   5.022  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.814  -3.112   4.780  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.020  -4.432   4.025  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.440  -4.586   2.927  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.767  -5.302   4.532  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.771  -2.716   3.223  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.104  -1.882   3.170  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.550  -3.036   5.581  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.825  -3.128   5.241  1.00  0.00           H  
ATOM    224  N   SER A  14       5.848   0.018   5.195  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.873   1.257   5.990  1.00  0.00           C  
ATOM    226  C   SER A  14       5.195   2.462   5.304  1.00  0.00           C  
ATOM    227  O   SER A  14       4.771   3.397   5.988  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.333   1.638   6.297  1.00  0.00           C  
ATOM    229  OG  SER A  14       8.100   0.545   6.792  1.00  0.00           O  
ATOM    230  H   SER A  14       6.738  -0.424   5.011  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.352   1.086   6.934  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.799   1.999   5.379  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.345   2.452   7.025  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.733   0.272   7.651  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.075   2.459   3.969  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.381   3.508   3.205  1.00  0.00           C  
ATOM    237  C   ASP A  15       2.857   3.283   3.119  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.113   4.209   2.793  1.00  0.00           O  
ATOM    239  CB  ASP A  15       4.971   3.580   1.784  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.419   4.091   1.738  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       6.738   5.096   2.414  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.231   3.518   0.973  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.422   1.651   3.460  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.536   4.473   3.687  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.914   2.591   1.330  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.361   4.254   1.182  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.379   2.066   3.397  1.00  0.00           N  
ATOM    248  CA  CYS A  16       0.995   1.644   3.153  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.046   1.873   4.352  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.437   1.623   5.500  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.013   0.188   2.671  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.866  -0.056   1.093  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.030   1.373   3.750  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.606   2.244   2.335  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.460  -0.453   3.429  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -0.008  -0.138   2.528  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.194   2.357   4.102  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -2.103   2.819   5.148  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.952   1.682   5.730  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.255   0.701   5.049  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.961   3.874   4.449  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.132   3.308   3.043  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.759   2.686   2.790  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.543   3.296   5.954  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.916   4.039   4.947  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.382   4.797   4.380  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.904   2.539   3.033  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.354   4.094   2.321  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.854   1.801   2.160  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.134   3.431   2.298  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.354   1.813   7.000  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.172   0.808   7.690  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.447  -0.538   7.782  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.319  -0.609   8.275  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.078   2.638   7.516  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.410   1.144   8.699  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.104   0.670   7.140  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.094  -1.601   7.293  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.519  -2.948   7.181  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.943  -3.269   5.779  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.611  -4.425   5.507  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.585  -3.966   7.617  1.00  0.00           C  
ATOM    283  H   ALA A  19      -5.033  -1.457   6.942  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.682  -3.032   7.877  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.132  -4.954   7.706  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -4.993  -3.687   8.590  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.383  -4.019   6.880  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.834  -2.285   4.873  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.225  -2.488   3.549  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.741  -2.894   3.645  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.002  -2.422   4.511  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.360  -1.231   2.678  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.027  -0.709   2.193  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.086  -1.341   5.144  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.752  -3.295   3.039  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.905  -0.391   3.196  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.765  -1.378   1.776  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.296  -3.720   2.697  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.102  -4.135   2.483  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.545  -3.758   1.064  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.718  -3.639   0.160  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.271  -5.653   2.747  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.274  -6.522   1.942  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.163  -5.926   4.259  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.617  -8.015   1.946  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.970  -4.045   2.007  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.765  -3.598   3.168  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.278  -5.934   2.437  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.733  -6.395   2.340  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.271  -6.190   0.906  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.852  -5.279   4.803  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.148  -5.738   4.608  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.429  -6.960   4.476  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.067  -8.543   1.279  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.638  -8.165   1.594  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.513  -8.428   2.949  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.842  -3.567   0.844  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.385  -3.214  -0.470  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.467  -4.457  -1.371  1.00  0.00           C  
ATOM    320  O   CYS A  22       3.959  -5.509  -0.947  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.745  -2.528  -0.285  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.365  -1.659  -1.752  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.496  -3.794   1.593  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.707  -2.499  -0.940  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.656  -1.795   0.517  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.481  -3.273   0.024  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.943  -4.365  -2.598  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.901  -5.467  -3.576  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.972  -5.303  -4.671  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.605  -4.251  -4.786  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.483  -5.597  -4.172  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.328  -5.622  -3.148  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.512  -6.546  -1.934  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.760  -7.949  -2.320  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.763  -8.733  -1.933  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.776  -8.303  -1.206  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.760  -9.999  -2.290  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.509  -3.489  -2.872  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.124  -6.405  -3.072  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.304  -4.766  -4.853  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.436  -6.516  -4.757  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.176  -4.611  -2.772  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.585  -5.911  -3.671  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.314  -6.164  -1.307  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.404  -6.509  -1.342  1.00  0.00           H  
ATOM    346  HE  ARG A  23       0.044  -8.377  -2.891  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.870  -7.325  -0.965  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.510  -8.937  -0.930  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       1.005 -10.375  -2.844  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.509 -10.615  -2.010  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.172  -6.341  -5.493  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.268  -6.434  -6.478  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.198  -5.428  -7.633  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.214  -5.164  -8.277  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.607  -7.168  -5.348  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.217  -6.266  -5.963  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.273  -7.435  -6.911  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.029  -4.824  -7.868  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.836  -3.706  -8.805  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.315  -2.335  -8.263  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.304  -1.348  -9.004  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.353  -3.658  -9.228  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.378  -3.261  -8.118  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.713  -3.198  -6.942  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.133  -2.987  -8.464  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.231  -5.114  -7.321  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.421  -3.916  -9.701  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.252  -2.942 -10.045  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.060  -4.635  -9.617  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.152  -3.042  -9.432  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.526  -2.733  -7.745  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.719  -2.254  -6.986  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.165  -1.023  -6.314  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.035  -0.216  -5.667  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.239   0.959  -5.365  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.693  -3.099  -6.426  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.855  -1.293  -5.515  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.671  -0.373  -7.027  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.852  -0.810  -5.476  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.679  -0.177  -4.854  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.083  -1.009  -3.701  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.276  -2.220  -3.604  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.612   0.131  -5.921  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.904   1.360  -6.759  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.917   1.340  -7.737  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.175   2.542  -6.537  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.237   2.509  -8.448  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.480   3.715  -7.253  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.522   3.704  -8.208  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.846   4.836  -8.890  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.747  -1.772  -5.774  1.00  0.00           H  
ATOM    392  HA  TYR A  27       1.986   0.769  -4.411  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.488  -0.721  -6.583  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.345   0.283  -5.420  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.467   0.429  -7.927  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.616   2.551  -5.801  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       3.043   2.498  -9.167  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.072   4.623  -7.059  1.00  0.00           H  
ATOM    399  HH  TYR A  27       1.285   5.584  -8.653  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.365  -0.334  -2.803  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.262  -0.903  -1.606  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.508  -1.745  -1.938  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.351  -1.333  -2.740  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.605   0.255  -0.655  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.854   1.205  -0.149  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.282   0.669  -2.938  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.462  -1.548  -1.108  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.296   0.931  -1.164  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.109  -0.114   0.243  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.629  -2.913  -1.300  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.769  -3.833  -1.420  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.950  -4.740  -0.202  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.319  -4.553   0.837  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.862  -3.202  -0.698  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.691  -3.273  -1.581  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.620  -4.467  -2.294  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.818  -5.734  -0.307  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.961  -6.347   0.480  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.331  -5.868  -1.165  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.553  -4.144  11.738  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.187  -3.269  10.598  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.415  -3.943   9.247  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.720  -5.136   9.184  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.528  -4.393  11.691  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.004  -4.989  11.722  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.384  -3.666  12.609  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.788  -2.359  10.640  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.133  -3.000  10.677  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.259  -3.189   8.153  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.453  -3.638   6.757  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.830  -2.619   5.801  1.00  0.00           C  
ATOM     13  O   VAL A   2      -7.823  -1.423   6.092  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.948  -3.890   6.421  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.825  -2.628   6.518  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.139  -4.543   5.042  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.983  -2.217   8.274  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.917  -4.581   6.639  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.328  -4.605   7.147  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.729  -2.177   7.505  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -10.535  -1.900   5.760  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.870  -2.895   6.362  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.178  -4.858   4.927  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -9.900  -3.840   4.247  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.498  -5.422   4.955  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.293  -3.084   4.671  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.776  -2.200   3.622  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.926  -1.738   2.692  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.553  -2.599   2.059  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.675  -2.926   2.836  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.884  -1.926   1.540  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.339  -4.081   4.493  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -6.317  -1.344   4.117  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.909  -3.261   3.536  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.103  -3.812   2.365  1.00  0.00           H  
ATOM     36  N   PRO A   4      -8.232  -0.425   2.606  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -9.313   0.101   1.767  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.965   0.057   0.270  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.849  -0.285  -0.121  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -9.564   1.527   2.276  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -8.207   1.951   2.831  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -7.652   0.651   3.401  1.00  0.00           C  
ATOM     43  HA  PRO A   4     -10.220  -0.486   1.922  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -9.906   2.205   1.492  1.00  0.00           H  
ATOM     45  HB3 PRO A   4     -10.291   1.498   3.088  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -7.565   2.292   2.020  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -8.303   2.721   3.597  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -6.565   0.659   3.340  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.974   0.540   4.438  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.927   0.432  -0.582  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.845   0.394  -2.056  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.993   1.545  -2.663  1.00  0.00           C  
ATOM     53  O   LYS A   5      -9.304   2.105  -3.718  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -11.289   0.318  -2.600  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.380  -0.294  -4.008  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -12.842  -0.358  -4.478  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -12.979  -0.900  -5.909  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -12.650  -2.347  -6.010  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.815   0.720  -0.187  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -9.335  -0.533  -2.329  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.883  -0.311  -1.933  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -11.730   1.317  -2.599  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -10.809   0.304  -4.717  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -10.961  -1.301  -3.983  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.425  -0.975  -3.793  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -13.256   0.652  -4.458  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -14.011  -0.743  -6.238  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -12.330  -0.321  -6.573  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -12.780  -2.677  -6.956  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -11.690  -2.526  -5.752  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -13.248  -2.898  -5.410  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.927   1.938  -1.962  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.953   2.977  -2.354  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.906   2.446  -3.356  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.800   1.236  -3.582  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.276   3.581  -1.095  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.487   2.518  -0.292  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -7.333   4.310  -0.242  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -4.682   3.091   0.878  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.725   1.382  -1.140  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.484   3.783  -2.869  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -5.563   4.341  -1.424  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -6.167   1.764   0.100  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -4.780   2.021  -0.958  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -7.860   5.042  -0.855  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -8.058   3.604   0.161  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -6.856   4.842   0.581  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -4.053   2.307   1.295  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -4.047   3.901   0.529  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -5.349   3.457   1.658  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.099   3.355  -3.915  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -3.952   3.045  -4.776  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.822   4.054  -4.504  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.764   5.130  -5.102  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.434   3.008  -6.245  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.378   2.541  -7.270  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.940   1.086  -7.041  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.945   2.678  -8.690  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.269   4.332  -3.711  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.578   2.055  -4.511  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.292   2.338  -6.315  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.777   4.006  -6.524  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.509   3.191  -7.199  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.475   0.976  -6.063  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.803   0.421  -7.103  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.213   0.797  -7.800  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -3.191   2.382  -9.419  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.825   2.044  -8.807  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -4.224   3.715  -8.879  1.00  0.00           H  
ATOM    110  N   LYS A   8      -1.937   3.704  -3.565  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -0.782   4.510  -3.129  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.540   3.844  -3.536  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.687   2.635  -3.359  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -0.820   4.675  -1.596  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -1.990   5.547  -1.120  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -1.845   5.888   0.371  1.00  0.00           C  
ATOM    117  CE  LYS A   8      -3.017   6.729   0.905  1.00  0.00           C  
ATOM    118  NZ  LYS A   8      -3.018   8.118   0.370  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.043   2.792  -3.142  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -0.814   5.499  -3.591  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -0.882   3.692  -1.117  1.00  0.00           H  
ATOM    122  HB3 LYS A   8       0.114   5.147  -1.278  1.00  0.00           H  
ATOM    123  HG2 LYS A   8      -2.007   6.470  -1.700  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -2.925   5.008  -1.273  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.806   4.955   0.932  1.00  0.00           H  
ATOM    126  HD3 LYS A   8      -0.907   6.421   0.540  1.00  0.00           H  
ATOM    127  HE2 LYS A   8      -3.959   6.232   0.657  1.00  0.00           H  
ATOM    128  HE3 LYS A   8      -2.942   6.769   1.997  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8      -3.780   8.654   0.764  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8      -2.158   8.599   0.600  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8      -3.126   8.130  -0.636  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.514   4.603  -4.044  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.867   4.091  -4.336  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.592   3.638  -3.052  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.327   4.158  -1.964  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.710   5.202  -5.000  1.00  0.00           C  
ATOM    137  CG  LYS A   9       3.258   5.557  -6.420  1.00  0.00           C  
ATOM    138  CD  LYS A   9       3.996   6.769  -7.007  1.00  0.00           C  
ATOM    139  CE  LYS A   9       5.498   6.505  -7.188  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       6.185   7.660  -7.823  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.345   5.592  -4.163  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.781   3.223  -5.007  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       3.672   6.097  -4.375  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       4.748   4.870  -5.047  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       3.439   4.696  -7.061  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       2.191   5.782  -6.415  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       3.554   6.997  -7.980  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       3.848   7.631  -6.353  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       5.947   6.304  -6.211  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       5.627   5.614  -7.809  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       7.173   7.473  -7.937  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       5.802   7.855  -8.738  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       6.093   8.495  -7.260  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.563   2.731  -3.185  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.384   2.247  -2.057  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.723   1.604  -2.458  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.885   1.066  -3.556  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.556   1.266  -1.209  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.986  -0.206  -2.092  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.697   2.314  -4.107  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.627   3.104  -1.424  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.134   0.945  -0.342  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.680   1.795  -0.833  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.671   1.640  -1.513  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.958   0.924  -1.537  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.871  -0.369  -0.705  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.458  -1.392  -1.065  1.00  0.00           O  
ATOM    168  CB  ARG A  11      10.047   1.829  -0.933  1.00  0.00           C  
ATOM    169  CG  ARG A  11      10.206   3.183  -1.653  1.00  0.00           C  
ATOM    170  CD  ARG A  11      11.008   4.179  -0.807  1.00  0.00           C  
ATOM    171  NE  ARG A  11      10.254   4.608   0.387  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      10.686   5.441   1.326  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      11.892   5.972   1.293  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       9.895   5.753   2.326  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.482   2.205  -0.687  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.231   0.670  -2.563  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.810   2.002   0.117  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      11.004   1.306  -0.970  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      10.721   3.019  -2.601  1.00  0.00           H  
ATOM    180  HG3 ARG A  11       9.236   3.632  -1.867  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      11.950   3.717  -0.510  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      11.227   5.053  -1.423  1.00  0.00           H  
ATOM    183  HE  ARG A  11       9.316   4.227   0.507  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      12.519   5.751   0.535  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      12.199   6.602   2.018  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       8.945   5.382   2.354  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      10.198   6.382   3.053  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.119  -0.306   0.406  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.889  -1.362   1.403  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.658  -1.003   2.255  1.00  0.00           C  
ATOM    191  O   ARG A  12       6.069   0.063   2.092  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.174  -1.550   2.246  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.310  -2.838   3.083  1.00  0.00           C  
ATOM    194  CD  ARG A  12       9.312  -4.147   2.274  1.00  0.00           C  
ATOM    195  NE  ARG A  12       7.954  -4.698   2.081  1.00  0.00           N  
ATOM    196  CZ  ARG A  12       7.380  -5.088   0.949  1.00  0.00           C  
ATOM    197  NH1 ARG A  12       7.973  -4.992  -0.222  1.00  0.00           N  
ATOM    198  NH2 ARG A  12       6.160  -5.569   0.993  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.688   0.587   0.609  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.658  -2.282   0.866  1.00  0.00           H  
ATOM    201  HB2 ARG A  12      10.039  -1.519   1.582  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.262  -0.700   2.923  1.00  0.00           H  
ATOM    203  HG2 ARG A  12      10.270  -2.773   3.597  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.546  -2.871   3.857  1.00  0.00           H  
ATOM    205  HD2 ARG A  12       9.822  -3.983   1.323  1.00  0.00           H  
ATOM    206  HD3 ARG A  12       9.891  -4.885   2.831  1.00  0.00           H  
ATOM    207  HE  ARG A  12       7.440  -4.926   2.932  1.00  0.00           H  
ATOM    208 HH11 ARG A  12       8.911  -4.631  -0.292  1.00  0.00           H  
ATOM    209 HH12 ARG A  12       7.513  -5.317  -1.060  1.00  0.00           H  
ATOM    210 HH21 ARG A  12       5.635  -5.542   1.866  1.00  0.00           H  
ATOM    211 HH22 ARG A  12       5.660  -5.804   0.143  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.256  -1.902   3.149  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.992  -1.848   3.905  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.860  -0.598   4.792  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.752  -0.138   5.051  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.868  -3.112   4.772  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.118  -4.389   3.968  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.378  -4.633   2.989  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       6.123  -5.085   4.234  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.838  -2.718   3.264  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.165  -1.844   3.192  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.587  -3.052   5.591  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.866  -3.151   5.204  1.00  0.00           H  
ATOM    224  N   SER A  14       5.987  -0.021   5.220  1.00  0.00           N  
ATOM    225  CA  SER A  14       6.050   1.221   6.006  1.00  0.00           C  
ATOM    226  C   SER A  14       5.487   2.455   5.267  1.00  0.00           C  
ATOM    227  O   SER A  14       5.115   3.438   5.913  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.509   1.503   6.403  1.00  0.00           C  
ATOM    229  OG  SER A  14       8.108   0.387   7.054  1.00  0.00           O  
ATOM    230  H   SER A  14       6.860  -0.497   5.044  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.467   1.096   6.919  1.00  0.00           H  
ATOM    232  HB2 SER A  14       8.081   1.745   5.505  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.533   2.367   7.070  1.00  0.00           H  
ATOM    234  HG  SER A  14       9.004   0.638   7.330  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.397   2.418   3.929  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.761   3.475   3.122  1.00  0.00           C  
ATOM    237  C   ASP A  15       3.224   3.328   3.036  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.535   4.264   2.623  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.356   3.477   1.703  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.833   3.890   1.635  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       7.242   4.845   2.337  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.580   3.294   0.823  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.705   1.573   3.453  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.964   4.447   3.575  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       5.233   2.485   1.274  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.789   4.174   1.084  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.677   2.167   3.416  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.261   1.811   3.260  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.443   2.010   4.553  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.923   1.667   5.641  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.172   0.375   2.732  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.969   0.132   1.126  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.293   1.469   3.819  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.818   2.458   2.507  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.599  -0.317   3.455  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.126   0.118   2.613  1.00  0.00           H  
ATOM    257  N   PRO A  17      -0.783   2.571   4.455  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -1.555   2.992   5.618  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.393   1.845   6.198  1.00  0.00           C  
ATOM    260  O   PRO A  17      -2.820   0.944   5.475  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.422   4.132   5.088  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -2.774   3.658   3.682  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.455   3.028   3.234  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -0.894   3.382   6.394  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.306   4.309   5.700  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -1.803   5.026   5.005  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.560   2.903   3.726  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.069   4.488   3.041  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.646   2.206   2.543  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -0.853   3.794   2.743  1.00  0.00           H  
ATOM    271  N   GLY A  18      -2.648   1.885   7.511  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -3.498   0.905   8.198  1.00  0.00           C  
ATOM    273  C   GLY A  18      -2.950  -0.520   8.078  1.00  0.00           C  
ATOM    274  O   GLY A  18      -1.809  -0.789   8.461  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.263   2.645   8.059  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -3.580   1.156   9.256  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.495   0.935   7.758  1.00  0.00           H  
ATOM    278  N   ALA A  19      -3.771  -1.431   7.544  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.413  -2.832   7.291  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.855  -3.095   5.871  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.567  -4.247   5.536  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.651  -3.690   7.585  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.697  -1.127   7.275  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.628  -3.127   7.991  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.390  -4.748   7.524  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.021  -3.481   8.590  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.431  -3.481   6.856  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.707  -2.067   5.021  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.131  -2.218   3.676  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.657  -2.660   3.716  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.124  -2.211   4.557  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.286  -0.922   2.866  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.988  -0.384   2.526  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.925  -1.132   5.346  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.681  -2.997   3.149  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.783  -0.108   3.380  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.749  -1.035   1.925  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.272  -3.506   2.758  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.101  -3.987   2.517  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.552  -3.608   1.102  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.723  -3.407   0.214  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.198  -5.515   2.753  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.169  -6.320   1.924  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.074  -5.812   4.258  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.440  -7.830   1.906  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.979  -3.811   2.094  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.795  -3.495   3.204  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.195  -5.834   2.441  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.835  -6.154   2.318  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.190  -5.973   0.893  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.789  -5.205   4.816  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.066  -5.587   4.609  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.295  -6.860   4.456  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.264  -8.313   1.227  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.456  -8.023   1.560  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.307  -8.252   2.902  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.860  -3.508   0.869  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.405  -3.128  -0.440  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.485  -4.346  -1.375  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.207  -5.308  -1.093  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.768  -2.449  -0.251  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.396  -1.629  -1.739  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.503  -3.779   1.612  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.728  -2.399  -0.891  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.687  -1.700   0.536  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.499  -3.189   0.070  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.729  -4.317  -2.476  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.631  -5.407  -3.460  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.732  -5.309  -4.533  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.422  -4.293  -4.646  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.218  -5.413  -4.085  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.055  -5.432  -3.070  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.135  -6.543  -2.014  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.147  -7.885  -2.629  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       0.986  -8.887  -2.385  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       1.976  -8.793  -1.518  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       0.839 -10.023  -3.029  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.181  -3.483  -2.660  1.00  0.00           H  
ATOM    339  HA  ARG A  23       2.772  -6.358  -2.947  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.102  -4.526  -4.706  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.124  -6.283  -4.736  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.019  -4.474  -2.554  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.880  -5.540  -3.622  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.018  -6.382  -1.396  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.739  -6.464  -1.365  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.589  -8.065  -3.299  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.119  -7.944  -0.996  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       2.591  -9.576  -1.357  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.094 -10.141  -3.700  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       1.464 -10.797  -2.858  1.00  0.00           H  
ATOM    351  N   GLY A  24       3.884  -6.360  -5.349  1.00  0.00           N  
ATOM    352  CA  GLY A  24       4.976  -6.506  -6.333  1.00  0.00           C  
ATOM    353  C   GLY A  24       4.950  -5.501  -7.492  1.00  0.00           C  
ATOM    354  O   GLY A  24       5.975  -5.293  -8.141  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.275  -7.155  -5.207  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       5.931  -6.381  -5.819  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       4.935  -7.508  -6.763  1.00  0.00           H  
ATOM    358  N   ASN A  25       3.812  -4.839  -7.725  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.669  -3.725  -8.674  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.216  -2.371  -8.152  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.244  -1.395  -8.907  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.191  -3.610  -9.096  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.244  -3.125  -7.996  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.578  -3.076  -6.818  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.026  -2.760  -8.352  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.003  -5.086  -7.174  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.243  -3.974  -9.569  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.126  -2.913  -9.933  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       1.843  -4.579  -9.455  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.258  -2.805  -9.320  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.615  -2.446  -7.638  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.632  -2.291  -6.879  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.142  -1.070  -6.236  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.054  -0.177  -5.635  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.291   1.015  -5.445  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.571  -3.126  -6.306  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.803  -1.357  -5.417  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.699  -0.474  -6.961  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.861  -0.721  -5.361  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.735  -0.013  -4.732  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.103  -0.806  -3.567  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.236  -2.027  -3.460  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.662   0.326  -5.781  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.942   1.517  -6.676  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.956   1.464  -7.649  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.143   2.671  -6.567  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.194   2.567  -8.486  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.344   3.762  -7.431  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.365   3.709  -8.406  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.572   4.760  -9.246  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.720  -1.699  -5.584  1.00  0.00           H  
ATOM    392  HA  TYR A  27       2.101   0.920  -4.308  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.510  -0.530  -6.422  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.281   0.508  -5.265  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.562   0.577  -7.755  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.641   2.710  -5.825  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       3.019   2.539  -9.180  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.279   4.640  -7.339  1.00  0.00           H  
ATOM    399  HH  TYR A  27       0.943   5.477  -9.103  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.415  -0.093  -2.673  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.233  -0.628  -1.470  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.510  -1.424  -1.793  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.336  -0.987  -2.599  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.532   0.544  -0.522  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.960   1.455  -0.050  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.374   0.910  -2.820  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.468  -1.299  -0.973  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.215   1.234  -1.023  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.026   0.194   0.391  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.682  -2.577  -1.136  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.849  -3.460  -1.264  1.00  0.00           C  
ATOM    412  C   GLY A  29      -3.016  -4.419  -0.085  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.368  -4.279   0.950  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.935  -2.886  -0.519  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.760  -2.867  -1.369  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.747  -4.052  -2.176  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.893  -5.402  -0.219  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -4.026  -6.049   0.544  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.421  -5.497  -1.073  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.257  -4.112  12.065  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.717  -3.264  10.975  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.258  -3.660   9.603  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.972  -4.655   9.473  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.262  -4.034  12.107  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.016  -5.078  11.910  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.875  -3.823  12.952  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.983  -2.223  11.168  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.630  -3.353  10.958  1.00  0.00           H  
ATOM     10  N   VAL A   2      -7.915  -2.889   8.564  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.347  -3.082   7.163  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.441  -2.261   6.242  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.900  -1.237   6.661  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.849  -2.739   6.964  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.170  -1.252   7.209  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.370  -3.155   5.578  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.306  -2.091   8.731  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.205  -4.137   6.919  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.419  -3.318   7.689  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -9.844  -0.956   8.206  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.674  -0.626   6.468  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.246  -1.093   7.137  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.455  -3.053   5.549  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -9.943  -2.525   4.800  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -10.114  -4.197   5.382  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.237  -2.715   5.006  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.496  -1.970   3.981  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.462  -1.078   3.160  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.366  -1.630   2.519  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.745  -2.979   3.091  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.977  -2.329   1.577  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.704  -3.573   4.732  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.753  -1.348   4.482  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.976  -3.459   3.695  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.435  -3.765   2.784  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.310   0.268   3.176  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.102   1.188   2.359  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.065   0.855   0.862  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.047   0.407   0.336  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -7.538   2.586   2.633  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -7.008   2.464   4.056  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.466   1.038   4.084  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.135   1.152   2.711  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -6.706   2.796   1.960  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -8.305   3.358   2.548  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.228   3.196   4.266  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -7.830   2.557   4.767  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.440   1.035   3.724  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -6.509   0.657   5.102  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.179   1.103   0.166  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.407   0.680  -1.229  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.719   1.542  -2.313  1.00  0.00           C  
ATOM     53  O   LYS A   5      -9.008   1.411  -3.506  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.927   0.529  -1.455  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.700   1.860  -1.397  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -13.197   1.629  -1.638  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -13.952   2.964  -1.579  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -15.409   2.783  -1.810  1.00  0.00           N  
ATOM     59  H   LYS A   5      -9.971   1.497   0.660  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -8.955  -0.305  -1.340  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.093   0.067  -2.429  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -11.327  -0.148  -0.697  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -11.566   2.321  -0.418  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -11.319   2.539  -2.160  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.338   1.173  -2.621  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -13.586   0.955  -0.873  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -13.788   3.420  -0.597  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -13.540   3.638  -2.337  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -15.892   3.670  -1.768  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -15.586   2.378  -2.719  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -15.816   2.176  -1.112  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.823   2.440  -1.904  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -7.064   3.351  -2.784  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.870   2.647  -3.456  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.312   1.689  -2.914  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.619   4.628  -2.024  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.619   4.331  -0.881  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -7.861   5.391  -1.521  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -5.054   5.590  -0.209  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.595   2.398  -0.922  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.726   3.671  -3.595  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -6.113   5.277  -2.744  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -6.099   3.716  -0.121  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -4.771   3.775  -1.280  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -8.577   5.514  -2.334  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -8.338   4.848  -0.703  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -7.576   6.382  -1.170  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -4.273   5.304   0.494  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -4.625   6.253  -0.960  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -5.838   6.113   0.339  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.452   3.153  -4.621  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -4.234   2.730  -5.322  1.00  0.00           C  
ATOM     93  C   LEU A   7      -3.101   3.715  -4.986  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.961   4.766  -5.616  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.557   2.607  -6.827  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.407   2.071  -7.705  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.962   0.656  -7.302  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.847   2.062  -9.176  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.961   3.932  -5.015  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.939   1.744  -4.958  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.413   1.941  -6.943  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.851   3.589  -7.203  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.561   2.747  -7.621  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.566   0.655  -6.288  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.806  -0.033  -7.357  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.176   0.310  -7.974  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -3.023   1.723  -9.806  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.698   1.393  -9.311  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -4.130   3.068  -9.484  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.309   3.383  -3.960  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -1.226   4.219  -3.416  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.154   3.642  -3.772  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.382   2.451  -3.566  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.395   4.306  -1.882  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.452   5.366  -1.286  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.324   5.279   0.237  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.713   6.295   0.747  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       2.112   5.870   0.464  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.464   2.484  -3.525  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.297   5.227  -3.831  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.422   4.582  -1.641  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -1.189   3.328  -1.435  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.541   5.242  -1.704  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.815   6.357  -1.557  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.294   5.498   0.688  1.00  0.00           H  
ATOM    126  HD3 LYS A   8      -0.017   4.271   0.522  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       0.513   7.266   0.283  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.587   6.411   1.828  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       2.769   6.602   0.702  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       2.357   5.062   1.029  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       2.256   5.620  -0.508  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.097   4.464  -4.243  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.500   4.054  -4.447  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.186   3.640  -3.128  1.00  0.00           C  
ATOM    135  O   LYS A   9       2.843   4.147  -2.056  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.294   5.228  -5.061  1.00  0.00           C  
ATOM    137  CG  LYS A   9       2.927   5.513  -6.521  1.00  0.00           C  
ATOM    138  CD  LYS A   9       3.712   6.686  -7.127  1.00  0.00           C  
ATOM    139  CE  LYS A   9       3.343   8.030  -6.481  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       4.053   9.164  -7.127  1.00  0.00           N  
ATOM    141  H   LYS A   9       0.859   5.434  -4.398  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.518   3.189  -5.127  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       3.128   6.119  -4.453  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       4.360   4.993  -5.026  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       3.165   4.622  -7.099  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       1.860   5.719  -6.602  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       4.782   6.501  -7.013  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       3.484   6.730  -8.195  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       2.261   8.178  -6.565  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       3.597   7.998  -5.417  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       3.800  10.041  -6.693  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       5.055   9.060  -7.049  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       3.820   9.229  -8.109  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.201   2.777  -3.220  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.036   2.344  -2.080  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.391   1.747  -2.487  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.619   1.406  -3.650  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.251   1.334  -1.223  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.848  -0.220  -2.069  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.392   2.380  -4.141  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.248   3.219  -1.461  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       4.797   1.101  -0.307  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.320   1.809  -0.922  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.283   1.593  -1.499  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.548   0.838  -1.603  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.719  -0.208  -0.478  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.608  -1.057  -0.572  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.735   1.823  -1.643  1.00  0.00           C  
ATOM    169  CG  ARG A  11       9.742   2.753  -2.872  1.00  0.00           C  
ATOM    170  CD  ARG A  11       9.915   1.999  -4.201  1.00  0.00           C  
ATOM    171  NE  ARG A  11       9.910   2.925  -5.348  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       8.885   3.220  -6.144  1.00  0.00           C  
ATOM    173  NH1 ARG A  11       7.675   2.730  -5.958  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       9.073   4.031  -7.163  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.070   2.035  -0.614  1.00  0.00           H  
ATOM    176  HA  ARG A  11       8.540   0.264  -2.530  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.717   2.437  -0.741  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      10.670   1.257  -1.641  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       8.820   3.333  -2.901  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      10.571   3.454  -2.764  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      10.870   1.470  -4.179  1.00  0.00           H  
ATOM    182  HD3 ARG A  11       9.129   1.255  -4.320  1.00  0.00           H  
ATOM    183  HE  ARG A  11      10.796   3.360  -5.566  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       7.476   2.132  -5.164  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       6.925   2.962  -6.591  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       9.985   4.426  -7.342  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       8.313   4.267  -7.782  1.00  0.00           H  
ATOM    188  N   ARG A  12       7.848  -0.178   0.546  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.737  -1.152   1.648  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.441  -0.972   2.444  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.761   0.045   2.313  1.00  0.00           O  
ATOM    192  CB  ARG A  12       8.974  -1.105   2.576  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.176   0.264   3.258  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.319   0.254   4.282  1.00  0.00           C  
ATOM    195  NE  ARG A  12       9.980  -0.554   5.471  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      10.478  -1.732   5.828  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      11.402  -2.358   5.127  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      10.026  -2.306   6.921  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.159   0.559   0.547  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.662  -2.144   1.197  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.862  -1.875   3.341  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.871  -1.349   2.006  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.405   1.008   2.495  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.261   0.569   3.766  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      11.233  -0.101   3.803  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      10.498   1.281   4.604  1.00  0.00           H  
ATOM    207  HE  ARG A  12       9.290  -0.157   6.100  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      11.779  -1.937   4.292  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      11.758  -3.252   5.429  1.00  0.00           H  
ATOM    210 HH21 ARG A  12       9.312  -1.847   7.469  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      10.384  -3.200   7.222  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.105  -1.963   3.269  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.822  -2.054   3.987  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.592  -0.877   4.951  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.458  -0.452   5.160  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.774  -3.368   4.785  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.056  -4.611   3.932  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.378  -4.785   2.895  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.962  -5.397   4.298  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.730  -2.758   3.319  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.015  -2.059   3.250  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.502  -3.313   5.597  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.784  -3.469   5.234  1.00  0.00           H  
ATOM    224  N   SER A  14       5.673  -0.320   5.504  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.658   0.843   6.408  1.00  0.00           C  
ATOM    226  C   SER A  14       5.115   2.130   5.751  1.00  0.00           C  
ATOM    227  O   SER A  14       4.710   3.058   6.455  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.088   1.111   6.908  1.00  0.00           C  
ATOM    229  OG  SER A  14       7.731  -0.072   7.378  1.00  0.00           O  
ATOM    230  H   SER A  14       6.565  -0.771   5.351  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.023   0.622   7.267  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.675   1.522   6.084  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.058   1.854   7.706  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.307  -0.329   8.214  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.091   2.197   4.413  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.556   3.318   3.629  1.00  0.00           C  
ATOM    237  C   ASP A  15       3.092   3.096   3.183  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.489   3.974   2.561  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.493   3.549   2.431  1.00  0.00           C  
ATOM    240  CG  ASP A  15       5.219   4.874   1.702  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       5.213   5.944   2.357  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       5.023   4.843   0.465  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.414   1.386   3.894  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.573   4.218   4.245  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       6.527   3.566   2.784  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       5.392   2.715   1.733  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.503   1.936   3.494  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.116   1.579   3.166  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.140   1.812   4.341  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.498   1.556   5.498  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.093   0.143   2.630  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.853  -0.028   0.998  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.042   1.271   4.040  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.770   2.217   2.358  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.581  -0.529   3.334  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.066  -0.173   2.530  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.084   2.316   4.060  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -2.011   2.794   5.082  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.830   1.660   5.710  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.150   0.670   5.055  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.892   3.800   4.342  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.024   3.188   2.952  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.617   2.638   2.734  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.464   3.317   5.869  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.858   3.948   4.823  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.343   4.739   4.254  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.751   2.376   2.959  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.286   3.934   2.202  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.648   1.762   2.085  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.009   3.421   2.280  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.188   1.808   6.991  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -3.986   0.818   7.723  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.283  -0.542   7.784  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.145  -0.640   8.246  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.897   2.642   7.486  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.169   1.160   8.742  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.947   0.698   7.220  1.00  0.00           H  
ATOM    278  N   ALA A  19      -3.966  -1.586   7.301  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.431  -2.948   7.172  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.874  -3.273   5.764  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.566  -4.436   5.486  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.528  -3.934   7.601  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.908  -1.416   6.975  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.593  -3.065   7.864  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.110  -4.940   7.668  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -4.916  -3.658   8.583  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.336  -3.945   6.872  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.755  -2.289   4.858  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.178  -2.504   3.521  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.704  -2.951   3.589  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.067  -2.487   4.431  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.290  -1.237   2.658  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.945  -0.682   2.172  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.984  -1.341   5.134  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.739  -3.295   3.023  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.825  -0.407   3.181  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.691  -1.378   1.759  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.302  -3.806   2.647  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.084  -4.245   2.404  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.557  -3.767   1.025  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.742  -3.550   0.128  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.206  -5.784   2.542  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.210  -6.554   1.643  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.053  -6.178   4.024  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.517  -8.052   1.526  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.998  -4.116   1.973  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.755  -3.788   3.135  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.214  -6.065   2.234  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.804  -6.437   2.030  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.237  -6.135   0.639  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.745  -5.598   4.635  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.034  -5.990   4.364  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.284  -7.234   4.159  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.164  -8.503   0.804  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.542  -8.197   1.185  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.379  -8.545   2.488  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.864  -3.606   0.830  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.433  -3.186  -0.455  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.583  -4.390  -1.401  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.214  -5.391  -1.049  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.765  -2.460  -0.221  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.361  -1.529  -1.662  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.501  -3.908   1.567  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.742  -2.479  -0.916  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.653  -1.762   0.610  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.524  -3.191   0.064  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.977  -4.309  -2.591  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.976  -5.375  -3.606  1.00  0.00           C  
ATOM    329  C   ARG A  23       4.104  -5.184  -4.635  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.713  -4.114  -4.718  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.590  -5.454  -4.282  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.392  -5.553  -3.314  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.505  -6.644  -2.239  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.663  -7.987  -2.829  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.596  -8.895  -2.556  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.570  -8.679  -1.694  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.561 -10.058  -3.166  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.476  -3.458  -2.819  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.156  -6.331  -3.117  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.445  -4.569  -4.901  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.570  -6.322  -4.943  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.266  -4.595  -2.809  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.510  -5.732  -3.901  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.335  -6.404  -1.574  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.408  -6.631  -1.643  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.047  -8.256  -3.499  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.641  -7.800  -1.206  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.258  -9.394  -1.510  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.832 -10.268  -3.832  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.258 -10.762  -2.972  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.375  -6.217  -5.444  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.524  -6.277  -6.371  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.483  -5.273  -7.531  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.522  -4.987  -8.126  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.825  -7.057  -5.329  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.439  -6.082  -5.809  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.578  -7.278  -6.802  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.312  -4.698  -7.821  1.00  0.00           N  
ATOM    359  CA  ASN A  25       4.136  -3.592  -8.775  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.550  -2.205  -8.224  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.544  -1.225  -8.974  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.675  -3.586  -9.271  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.641  -3.184  -8.218  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.908  -3.129  -7.024  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.421  -2.896  -8.635  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.497  -5.005  -7.311  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.770  -3.793  -9.640  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.601  -2.889 -10.108  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.420  -4.576  -9.651  1.00  0.00           H  
ATOM    370 HD21 ASN A  25       0.192  -2.944  -9.617  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.277  -2.637  -7.953  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.895  -2.100  -6.930  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.275  -0.847  -6.260  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.088  -0.049  -5.713  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.207   1.164  -5.549  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.869  -2.940  -6.362  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.914  -1.085  -5.410  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.817  -0.203  -6.955  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.946  -0.697  -5.460  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.737  -0.091  -4.879  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.141  -0.932  -3.730  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.363  -2.140  -3.628  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.676   0.142  -5.968  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.889   1.341  -6.868  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.928   1.352  -7.816  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.015   2.439  -6.783  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.118   2.469  -8.646  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.171   3.544  -7.637  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.221   3.557  -8.585  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.385   4.625  -9.415  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.906  -1.688  -5.665  1.00  0.00           H  
ATOM    392  HA  TYR A  27       2.001   0.874  -4.451  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.615  -0.734  -6.599  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.297   0.251  -5.485  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.593   0.505  -7.904  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.791   2.425  -6.062  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       2.960   2.493  -9.320  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.505   4.382  -7.559  1.00  0.00           H  
ATOM    399  HH  TYR A  27       0.710   5.300  -9.288  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.385  -0.281  -2.845  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.251  -0.879  -1.665  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.464  -1.753  -2.033  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.261  -1.391  -2.905  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.657   0.253  -0.707  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.750   1.248  -0.155  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.256   0.715  -2.994  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.487  -1.505  -1.159  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.365   0.907  -1.221  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.162  -0.146   0.177  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.619  -2.889  -1.345  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.744  -3.825  -1.496  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.974  -4.702  -0.264  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.364  -4.509   0.784  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.894  -3.140  -0.677  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.662  -3.278  -1.716  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.546  -4.479  -2.346  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.864  -5.677  -0.372  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -4.040  -6.270   0.424  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.360  -5.817  -1.240  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.263  -3.270  12.249  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.758  -2.548  11.056  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.257  -3.159   9.748  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.910  -4.204   9.751  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.270  -3.246  12.274  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.963  -4.231  12.229  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.910  -2.838  13.089  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.087  -1.508  11.102  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.667  -2.573  11.056  1.00  0.00           H  
ATOM     10  N   VAL A   2      -7.946  -2.518   8.614  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.350  -2.927   7.252  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.480  -2.192   6.228  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.997  -1.093   6.501  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.866  -2.698   7.001  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.271  -1.212   7.039  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.348  -3.327   5.683  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.390  -1.668   8.674  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.148  -3.995   7.157  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.412  -3.202   7.795  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -9.974  -0.765   7.987  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.800  -0.665   6.221  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.353  -1.124   6.941  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.437  -3.291   5.637  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -9.949  -2.783   4.827  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -10.032  -4.369   5.631  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.245  -2.799   5.064  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.552  -2.146   3.947  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.577  -1.429   3.035  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.402  -2.122   2.425  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.741  -3.208   3.180  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.948  -2.653   1.641  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.658  -3.713   4.909  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.850  -1.424   4.364  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.975  -3.601   3.846  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.395  -4.042   2.925  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.568  -0.079   2.937  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.515   0.665   2.105  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.233   0.475   0.608  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.139   0.088   0.202  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.388   2.129   2.541  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -6.944   2.223   3.021  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.727   0.860   3.676  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.533   0.327   2.311  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -8.595   2.828   1.730  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -9.062   2.318   3.379  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.277   2.333   2.164  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -6.801   3.041   3.729  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.673   0.597   3.629  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.056   0.900   4.716  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.236   0.767  -0.227  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.239   0.494  -1.678  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.446   1.526  -2.522  1.00  0.00           C  
ATOM     53  O   LYS A   5      -8.653   1.654  -3.732  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.704   0.368  -2.152  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.617  -0.606  -1.378  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -11.162  -2.076  -1.349  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -10.182  -2.365  -0.201  1.00  0.00           C  
ATOM     58  NZ  LYS A   5      -9.862  -3.812  -0.091  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.095   1.127   0.171  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -8.740  -0.460  -1.855  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.164   1.358  -2.106  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -10.705   0.060  -3.198  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -11.763  -0.249  -0.358  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -12.593  -0.576  -1.864  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -12.048  -2.695  -1.206  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -10.713  -2.342  -2.308  1.00  0.00           H  
ATOM     67  HE2 LYS A   5      -9.260  -1.800  -0.354  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -10.630  -2.022   0.738  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5      -9.228  -3.977   0.679  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -10.697  -4.358   0.074  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5      -9.426  -4.156  -0.936  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.557   2.293  -1.886  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.758   3.374  -2.497  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.567   2.775  -3.267  1.00  0.00           C  
ATOM     75  O   ILE A   6      -4.891   1.870  -2.768  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.269   4.370  -1.410  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -7.444   4.925  -0.563  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -5.481   5.537  -2.041  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -7.006   5.707   0.683  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.387   2.054  -0.918  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.385   3.922  -3.207  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -5.590   3.828  -0.752  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -8.071   5.565  -1.185  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -8.065   4.104  -0.207  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -4.612   5.170  -2.582  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -6.120   6.097  -2.726  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -5.108   6.210  -1.269  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -7.885   5.941   1.285  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -6.320   5.106   1.280  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -6.525   6.642   0.401  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.280   3.312  -4.457  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -4.065   3.014  -5.224  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.926   3.915  -4.714  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.681   5.007  -5.230  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.366   3.152  -6.732  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.202   2.743  -7.662  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.823   1.260  -7.519  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.588   3.026  -9.120  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.866   4.066  -4.783  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.780   1.979  -5.030  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.232   2.532  -6.972  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.634   4.190  -6.942  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.330   3.351  -7.428  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.462   1.055  -6.514  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.690   0.630  -7.725  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.028   1.014  -8.224  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -2.757   2.775  -9.779  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.460   2.432  -9.401  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -3.821   4.085  -9.242  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.265   3.460  -3.647  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -1.256   4.201  -2.878  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.141   3.630  -3.180  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.354   2.427  -3.032  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.654   4.090  -1.385  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -1.209   5.257  -0.489  1.00  0.00           C  
ATOM    116  CD  LYS A   8       0.298   5.309  -0.216  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.603   6.435   0.783  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       2.045   6.473   1.140  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.517   2.542  -3.307  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.277   5.253  -3.170  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.744   4.065  -1.322  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -1.295   3.147  -0.967  1.00  0.00           H  
ATOM    123  HG2 LYS A   8      -1.529   6.197  -0.942  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -1.725   5.156   0.467  1.00  0.00           H  
ATOM    125  HD2 LYS A   8       0.628   4.352   0.193  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.831   5.513  -1.144  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       0.303   7.390   0.342  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.005   6.279   1.687  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       2.239   7.244   1.765  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       2.311   5.615   1.614  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       2.624   6.581   0.318  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.093   4.448  -3.643  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.442   3.975  -4.008  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.281   3.610  -2.767  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.021   4.080  -1.656  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.145   5.044  -4.863  1.00  0.00           C  
ATOM    137  CG  LYS A   9       4.235   4.482  -5.792  1.00  0.00           C  
ATOM    138  CD  LYS A   9       4.825   5.587  -6.676  1.00  0.00           C  
ATOM    139  CE  LYS A   9       5.894   4.998  -7.608  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       6.503   6.040  -8.475  1.00  0.00           N  
ATOM    141  H   LYS A   9       0.876   5.427  -3.771  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.328   3.071  -4.615  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       2.404   5.547  -5.484  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       3.605   5.768  -4.193  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       5.038   4.044  -5.199  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       3.804   3.711  -6.429  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       4.030   6.039  -7.271  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       5.275   6.354  -6.041  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       6.671   4.524  -7.000  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       5.434   4.223  -8.229  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       7.203   5.638  -9.083  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       5.807   6.485  -9.058  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       6.952   6.757  -7.922  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.315   2.795  -2.964  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.175   2.263  -1.891  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.530   1.707  -2.360  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.704   1.317  -3.517  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.404   1.175  -1.116  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.914  -0.281  -2.082  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.473   2.499  -3.925  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.392   3.078  -1.195  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.002   0.833  -0.271  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.502   1.627  -0.705  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.475   1.646  -1.413  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.765   0.947  -1.515  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.808  -0.259  -0.554  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.521  -1.228  -0.829  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.898   1.956  -1.235  1.00  0.00           C  
ATOM    169  CG  ARG A  11      11.320   1.365  -1.238  1.00  0.00           C  
ATOM    170  CD  ARG A  11      11.698   0.665  -2.554  1.00  0.00           C  
ATOM    171  NE  ARG A  11      13.012   0.004  -2.450  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      13.260  -1.203  -1.947  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      12.319  -1.965  -1.426  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      14.492  -1.666  -1.960  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.269   2.086  -0.519  1.00  0.00           H  
ATOM    176  HA  ARG A  11       8.880   0.564  -2.531  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.853   2.744  -1.990  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       9.730   2.422  -0.263  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      12.031   2.174  -1.061  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      11.418   0.662  -0.412  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      10.944  -0.075  -2.824  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      11.732   1.410  -3.351  1.00  0.00           H  
ATOM    183  HE  ARG A  11      13.798   0.520  -2.821  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      11.359  -1.642  -1.374  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      12.543  -2.877  -1.059  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      15.243  -1.115  -2.349  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      14.704  -2.577  -1.583  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.042  -0.209   0.547  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.841  -1.284   1.535  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.552  -1.068   2.343  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.869  -0.060   2.177  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.089  -1.464   2.439  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.389  -0.302   3.409  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.139   0.880   2.772  1.00  0.00           C  
ATOM    195  NE  ARG A  12       9.501   2.169   3.092  1.00  0.00           N  
ATOM    196  CZ  ARG A  12       9.761   2.963   4.125  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      10.658   2.662   5.041  1.00  0.00           N  
ATOM    198  NH2 ARG A  12       9.096   4.088   4.248  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.535   0.654   0.722  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.686  -2.212   0.982  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.940  -2.362   3.039  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.969  -1.653   1.822  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       8.459   0.044   3.860  1.00  0.00           H  
ATOM    204  HG3 ARG A  12      10.009  -0.687   4.219  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      11.178   0.872   3.108  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      10.163   0.768   1.690  1.00  0.00           H  
ATOM    207  HE  ARG A  12       8.773   2.477   2.449  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      11.173   1.797   4.983  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      10.836   3.287   5.813  1.00  0.00           H  
ATOM    210 HH21 ARG A  12       8.391   4.333   3.552  1.00  0.00           H  
ATOM    211 HH22 ARG A  12       9.275   4.719   5.013  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.209  -2.016   3.217  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.923  -2.045   3.939  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.701  -0.812   4.837  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.566  -0.402   5.062  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.841  -3.318   4.798  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.070  -4.610   4.002  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.464  -4.757   2.917  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.863  -5.466   4.465  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.818  -2.818   3.302  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.117  -2.070   3.203  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.580  -3.249   5.598  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.853  -3.366   5.259  1.00  0.00           H  
ATOM    224  N   SER A  14       5.785  -0.192   5.311  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.773   1.038   6.118  1.00  0.00           C  
ATOM    226  C   SER A  14       5.189   2.264   5.381  1.00  0.00           C  
ATOM    227  O   SER A  14       4.805   3.242   6.028  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.209   1.367   6.561  1.00  0.00           C  
ATOM    229  OG  SER A  14       7.882   0.246   7.126  1.00  0.00           O  
ATOM    230  H   SER A  14       6.685  -0.625   5.151  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.163   0.876   7.008  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.770   1.703   5.688  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.186   2.185   7.284  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.496   0.054   7.996  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.101   2.230   4.044  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.472   3.280   3.226  1.00  0.00           C  
ATOM    237  C   ASP A  15       2.947   3.094   3.080  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.258   4.008   2.622  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.096   3.276   1.823  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.614   3.471   1.814  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       7.099   4.510   2.319  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.323   2.587   1.276  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.417   1.390   3.565  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.652   4.254   3.682  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.851   2.330   1.346  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.643   4.071   1.228  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.417   1.916   3.426  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.037   1.509   3.143  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.037   1.803   4.283  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.384   1.654   5.462  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.047   0.038   2.714  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.866  -0.242   1.124  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.031   1.233   3.857  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.686   2.080   2.290  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.514  -0.578   3.482  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.026  -0.296   2.602  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.201   2.230   3.940  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -2.170   2.745   4.903  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.956   1.621   5.589  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.252   0.592   4.982  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -3.074   3.656   4.071  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.146   2.939   2.726  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.715   2.427   2.581  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.665   3.346   5.662  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -4.058   3.796   4.518  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.564   4.609   3.926  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.841   2.101   2.781  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.420   3.617   1.917  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.704   1.499   2.010  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.123   3.191   2.074  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.314   1.820   6.862  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.104   0.855   7.635  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.389  -0.494   7.766  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.269  -0.562   8.276  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.041   2.682   7.317  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.297   1.243   8.635  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.061   0.702   7.134  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.043  -1.562   7.297  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.502  -2.929   7.263  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.887  -3.327   5.898  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.552  -4.498   5.698  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.619  -3.892   7.695  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.965  -1.410   6.911  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.695  -3.007   7.994  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.207  -4.894   7.828  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.048  -3.567   8.643  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.397  -3.936   6.934  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.757  -2.396   4.942  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.168  -2.674   3.621  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.687  -3.098   3.698  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.066  -2.645   4.563  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.298  -1.447   2.707  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.953  -0.955   2.150  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.015  -1.440   5.157  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.717  -3.498   3.161  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.874  -0.587   3.217  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.669  -1.602   1.831  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.258  -3.910   2.730  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.138  -4.317   2.479  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.577  -3.866   1.079  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.744  -3.699   0.189  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.306  -5.847   2.653  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.321  -6.667   1.787  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.185  -6.210   4.145  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.672  -8.157   1.697  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.942  -4.213   2.040  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.807  -3.820   3.188  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.317  -6.108   2.337  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.690  -6.572   2.186  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.320  -6.273   0.773  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.869  -5.596   4.733  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.166  -6.044   4.496  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.450  -7.255   4.303  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.009  -8.645   0.999  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.694  -8.278   1.337  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.571  -8.632   2.672  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.874  -3.672   0.853  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.401  -3.268  -0.456  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.485  -4.472  -1.407  1.00  0.00           C  
ATOM    320  O   CYS A  22       3.957  -5.546  -1.017  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.760  -2.578  -0.270  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.357  -1.680  -1.731  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.534  -3.933   1.585  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.713  -2.542  -0.890  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.678  -1.864   0.551  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.502  -3.326   0.012  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.997  -4.319  -2.644  1.00  0.00           N  
ATOM    328  CA  ARG A  23       3.005  -5.365  -3.683  1.00  0.00           C  
ATOM    329  C   ARG A  23       4.074  -5.095  -4.758  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.629  -3.998  -4.842  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.599  -5.523  -4.298  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.436  -5.636  -3.289  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.633  -6.620  -2.125  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.933  -7.990  -2.582  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.959  -8.760  -2.227  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.949  -8.336  -1.466  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       2.004 -10.004  -2.652  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.575  -3.429  -2.890  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.265  -6.320  -3.228  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.395  -4.670  -4.946  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.593  -6.417  -4.924  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.252  -4.651  -2.862  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.462  -5.923  -3.837  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.413  -6.248  -1.465  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.291  -6.646  -1.545  1.00  0.00           H  
ATOM    346  HE  ARG A  23       0.238  -8.410  -3.184  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       3.010  -7.370  -1.173  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.701  -8.960  -1.215  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       1.267 -10.375  -3.233  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.769 -10.609  -2.396  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.357  -6.098  -5.599  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.481  -6.098  -6.559  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.373  -5.078  -7.700  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.382  -4.756  -8.326  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.848  -6.964  -5.482  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.403  -5.878  -6.019  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.562  -7.088  -7.009  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.178  -4.530  -7.941  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.942  -3.414  -8.869  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.359  -2.028  -8.315  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.312  -1.037  -9.050  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.463  -3.424  -9.303  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.466  -3.061  -8.201  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.780  -3.022  -7.018  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.224  -2.789  -8.562  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.389  -4.866  -7.407  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.543  -3.590  -9.763  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.340  -2.714 -10.122  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.209  -4.411  -9.691  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.044  -2.825  -9.535  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.449  -2.557  -7.847  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.749  -1.937  -7.032  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.132  -0.690  -6.352  1.00  0.00           C  
ATOM    374  C   GLY A  26       3.965   0.044  -5.685  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.104   1.219  -5.353  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.751  -2.786  -6.477  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.845  -0.930  -5.561  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.594  -0.003  -7.062  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.818  -0.618  -5.500  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.622  -0.066  -4.848  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.057  -0.994  -3.757  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.314  -2.198  -3.724  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.553   0.271  -5.903  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.848   1.517  -6.714  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.798   1.492  -7.753  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.184   2.716  -6.407  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.113   2.670  -8.455  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.488   3.899  -7.105  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.456   3.880  -8.134  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.754   5.025  -8.807  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.762  -1.578  -5.816  1.00  0.00           H  
ATOM    392  HA  TYR A  27       1.889   0.861  -4.343  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.428  -0.565  -6.583  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.403   0.413  -5.396  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.303   0.569  -8.001  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.564   2.728  -5.629  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       2.872   2.649  -9.223  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.010   4.822  -6.849  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.405   4.885  -9.503  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.302  -0.411  -2.827  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.259  -1.081  -1.650  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.480  -1.956  -1.989  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.328  -1.573  -2.801  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.616   0.001  -0.624  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.818   0.985  -0.121  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.163   0.592  -2.901  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.512  -1.718  -1.215  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.358   0.669  -1.066  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.063  -0.449   0.265  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.581  -3.118  -1.336  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.699  -4.065  -1.442  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.886  -4.925  -0.192  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.285  -4.681   0.852  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.814  -3.373  -0.717  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.630  -3.532  -1.645  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.517  -4.731  -2.287  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.729  -5.943  -0.275  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.876  -6.526   0.533  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.218  -6.125  -1.138  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.358  -3.268  12.240  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.839  -2.536  11.061  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.340  -3.120   9.742  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.011  -4.154   9.728  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.365  -3.233  12.261  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.071  -4.234  12.208  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.004  -2.856  13.089  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.154  -1.493  11.121  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.749  -2.575  11.066  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.010  -2.470   8.619  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.413  -2.853   7.249  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.523  -2.126   6.238  1.00  0.00           C  
ATOM     13  O   VAL A   2      -7.021  -1.039   6.524  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.924  -2.592   6.993  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.299  -1.099   7.044  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.410  -3.198   5.666  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.440  -1.630   8.694  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.233  -3.925   7.143  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.484  -3.093   7.779  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -9.999  -0.667   7.999  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.813  -0.552   6.235  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.379  -0.988   6.941  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.498  -3.140   5.613  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -9.995  -2.653   4.817  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -10.115  -4.246   5.605  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.293  -2.728   5.071  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.570  -2.087   3.968  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.563  -1.387   3.009  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.382  -2.089   2.398  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.733  -3.151   3.234  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.910  -2.597   1.711  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.724  -3.630   4.903  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.881  -1.358   4.395  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.979  -3.532   3.922  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.376  -3.990   2.969  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.529  -0.043   2.861  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.384   0.669   1.912  1.00  0.00           C  
ATOM     38  C   PRO A   4      -7.962   0.376   0.465  1.00  0.00           C  
ATOM     39  O   PRO A   4      -6.781   0.216   0.164  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.262   2.154   2.267  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -6.875   2.251   2.897  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.740   0.917   3.629  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.422   0.360   2.047  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -8.361   2.801   1.394  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -9.016   2.412   3.012  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.119   2.318   2.113  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -6.795   3.098   3.579  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.690   0.640   3.689  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.160   1.007   4.632  1.00  0.00           H  
ATOM     50  N   LYS A   5      -8.941   0.328  -0.444  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -8.772  -0.115  -1.844  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.192   0.967  -2.788  1.00  0.00           C  
ATOM     53  O   LYS A   5      -8.316   0.876  -4.015  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.119  -0.681  -2.344  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -10.577  -1.913  -1.545  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -11.867  -2.500  -2.132  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -12.299  -3.730  -1.322  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -13.545  -4.335  -1.863  1.00  0.00           N  
ATOM     59  H   LYS A   5      -9.888   0.505  -0.134  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -8.043  -0.927  -1.856  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -10.884   0.097  -2.288  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -10.011  -0.978  -3.389  1.00  0.00           H  
ATOM     63  HG2 LYS A   5      -9.793  -2.672  -1.577  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -10.757  -1.635  -0.506  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -12.654  -1.744  -2.099  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -11.693  -2.789  -3.170  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -11.492  -4.468  -1.343  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -12.456  -3.432  -0.282  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -13.816  -5.143  -1.321  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -14.309  -3.675  -1.839  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -13.417  -4.635  -2.820  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.572   2.008  -2.227  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.945   3.129  -2.955  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.603   2.728  -3.600  1.00  0.00           C  
ATOM     75  O   ILE A   6      -4.908   1.830  -3.114  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.783   4.363  -2.029  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.930   4.059  -0.773  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -8.174   4.908  -1.651  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -5.562   5.307   0.042  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.457   1.956  -1.226  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.606   3.417  -3.778  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -6.273   5.141  -2.601  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -6.463   3.367  -0.122  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -5.000   3.582  -1.076  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -8.771   5.059  -2.550  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -8.693   4.210  -0.992  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -8.078   5.869  -1.146  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -4.891   5.021   0.851  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -5.056   6.032  -0.597  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -6.454   5.756   0.475  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.225   3.415  -4.685  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -3.945   3.227  -5.378  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.873   4.126  -4.735  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.650   5.264  -5.153  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.162   3.469  -6.888  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -2.947   3.129  -7.777  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.603   1.631  -7.758  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.233   3.559  -9.223  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.838   4.139  -5.034  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.626   2.192  -5.244  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.008   2.863  -7.221  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.428   4.516  -7.040  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.086   3.696  -7.430  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.314   1.319  -6.756  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.464   1.044  -8.080  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -1.766   1.436  -8.430  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -2.364   3.354  -9.849  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.094   3.015  -9.615  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -3.440   4.629  -9.258  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.229   3.611  -3.683  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -1.232   4.310  -2.856  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.163   3.720  -3.127  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.359   2.516  -2.964  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.676   4.168  -1.379  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -1.220   5.293  -0.437  1.00  0.00           C  
ATOM    116  CD  LYS A   8       0.283   5.307  -0.131  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.586   6.420   0.883  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       2.024   6.446   1.256  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.465   2.664  -3.418  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.220   5.371  -3.117  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.767   4.184  -1.353  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -1.364   3.201  -0.979  1.00  0.00           H  
ATOM    123  HG2 LYS A   8      -1.509   6.255  -0.865  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -1.757   5.175   0.506  1.00  0.00           H  
ATOM    125  HD2 LYS A   8       0.582   4.339   0.278  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.842   5.506  -1.044  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       0.299   7.383   0.447  1.00  0.00           H  
ATOM    128  HE3 LYS A   8      -0.023   6.262   1.779  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       2.217   7.216   1.884  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       2.280   5.587   1.734  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       2.613   6.551   0.442  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.127   4.523  -3.590  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.467   4.028  -3.963  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.315   3.653  -2.732  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.076   4.129  -1.620  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.178   5.081  -4.833  1.00  0.00           C  
ATOM    137  CG  LYS A   9       4.232   4.492  -5.784  1.00  0.00           C  
ATOM    138  CD  LYS A   9       4.822   5.578  -6.692  1.00  0.00           C  
ATOM    139  CE  LYS A   9       5.846   4.958  -7.653  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       6.448   5.981  -8.549  1.00  0.00           N  
ATOM    141  H   LYS A   9       0.924   5.503  -3.726  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.334   3.122  -4.565  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       2.436   5.602  -5.437  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       3.669   5.794  -4.174  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       5.041   4.041  -5.209  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       3.769   3.725  -6.404  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       4.019   6.046  -7.265  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       5.308   6.337  -6.076  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       6.632   4.473  -7.066  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       5.349   4.189  -8.251  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       7.119   5.558  -9.177  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       5.743   6.436  -9.112  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       6.932   6.692  -8.017  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.334   2.822  -2.944  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.205   2.279  -1.885  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.543   1.700  -2.379  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.682   1.274  -3.528  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.428   1.214  -1.085  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.867  -0.224  -2.038  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.467   2.516  -3.906  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.447   3.095  -1.199  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.040   0.858  -0.255  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.550   1.691  -0.650  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.518   1.670  -1.462  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.805   0.965  -1.574  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.781  -0.304  -0.699  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.406  -1.309  -1.047  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.973   1.860  -1.109  1.00  0.00           C  
ATOM    169  CG  ARG A  11      10.251   3.122  -1.951  1.00  0.00           C  
ATOM    170  CD  ARG A  11       9.269   4.292  -1.771  1.00  0.00           C  
ATOM    171  NE  ARG A  11       9.102   4.670  -0.354  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       9.796   5.566   0.336  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      10.797   6.244  -0.187  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       9.476   5.784   1.591  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.324   2.117  -0.569  1.00  0.00           H  
ATOM    176  HA  ARG A  11       8.981   0.668  -2.609  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.830   2.138  -0.064  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      10.880   1.254  -1.149  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      11.244   3.485  -1.683  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      10.277   2.845  -3.006  1.00  0.00           H  
ATOM    181  HD2 ARG A  11       9.627   5.145  -2.349  1.00  0.00           H  
ATOM    182  HD3 ARG A  11       8.299   4.021  -2.186  1.00  0.00           H  
ATOM    183  HE  ARG A  11       8.398   4.155   0.171  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      11.070   6.087  -1.144  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      11.306   6.919   0.364  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       8.675   5.298   1.998  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       9.981   6.455   2.148  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.044  -0.250   0.423  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.858  -1.317   1.420  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.615  -1.064   2.288  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.970  -0.024   2.173  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.143  -1.497   2.260  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.516  -0.258   3.098  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.837  -0.432   3.862  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.747  -1.479   4.901  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      11.256  -2.708   4.861  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      11.928  -3.162   3.822  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      11.087  -3.514   5.887  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.593   0.632   0.634  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.666  -2.248   0.883  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       9.014  -2.353   2.923  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.973  -1.730   1.591  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.623   0.604   2.439  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.722  -0.043   3.813  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      11.640  -0.643   3.156  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      11.075   0.516   4.348  1.00  0.00           H  
ATOM    207  HE  ARG A  12      10.273  -1.213   5.753  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      12.094  -2.570   3.026  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      12.303  -4.099   3.823  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      10.582  -3.207   6.705  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      11.467  -4.448   5.874  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.274  -2.016   3.158  1.00  0.00           N  
ATOM    213  CA  ASP A  13       5.005  -2.044   3.910  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.801  -0.832   4.835  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.666  -0.440   5.102  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.928  -3.333   4.746  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.147  -4.612   3.927  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.511  -4.750   2.859  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.963  -5.465   4.353  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.862  -2.838   3.198  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.182  -2.053   3.191  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.675  -3.279   5.539  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.946  -3.387   5.218  1.00  0.00           H  
ATOM    224  N   SER A  14       5.890  -0.209   5.297  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.854   0.991   6.152  1.00  0.00           C  
ATOM    226  C   SER A  14       5.281   2.240   5.444  1.00  0.00           C  
ATOM    227  O   SER A  14       4.931   3.217   6.111  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.270   1.280   6.677  1.00  0.00           C  
ATOM    229  OG  SER A  14       7.270   2.228   7.737  1.00  0.00           O  
ATOM    230  H   SER A  14       6.789  -0.610   5.069  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.211   0.784   7.010  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.707   0.352   7.048  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.889   1.647   5.855  1.00  0.00           H  
ATOM    234  HG  SER A  14       6.823   3.036   7.428  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.164   2.229   4.108  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.513   3.295   3.329  1.00  0.00           C  
ATOM    237  C   ASP A  15       2.988   3.101   3.207  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.284   4.022   2.787  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.104   3.329   1.911  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.608   3.611   1.845  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       7.104   4.542   2.522  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.285   2.954   1.020  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.470   1.400   3.606  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.694   4.261   3.803  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.896   2.374   1.433  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.595   4.102   1.335  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.472   1.910   3.528  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.088   1.506   3.257  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.106   1.778   4.418  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.468   1.595   5.587  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.092   0.045   2.795  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.882  -0.200   1.184  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.097   1.219   3.930  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.729   2.096   2.420  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.574  -0.586   3.540  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.069  -0.288   2.696  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.133   2.225   4.104  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -2.086   2.723   5.090  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.887   1.593   5.748  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.196   0.583   5.116  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.984   3.671   4.293  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.081   2.989   2.932  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.660   2.462   2.756  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.566   3.293   5.863  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.961   3.813   4.755  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.461   4.620   4.168  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.787   2.160   2.974  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.352   3.690   2.143  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.668   1.549   2.161  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.064   3.231   2.260  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.249   1.768   7.024  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.068   0.804   7.767  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.386  -0.563   7.872  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.275  -0.673   8.394  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.964   2.616   7.500  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.259   1.173   8.775  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.023   0.686   7.254  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.059  -1.604   7.367  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.547  -2.981   7.305  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.897  -3.351   5.949  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.556  -4.518   5.735  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.701  -3.929   7.667  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.970  -1.420   6.969  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.768  -3.102   8.061  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.318  -4.945   7.779  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.153  -3.627   8.613  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.454  -3.929   6.880  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.744  -2.400   5.015  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.147  -2.657   3.695  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.668  -3.088   3.772  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.088  -2.642   4.639  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.265  -1.414   2.800  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.915  -0.906   2.246  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.005  -1.448   5.245  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.695  -3.470   3.216  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.836  -0.566   3.325  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.637  -1.565   1.922  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.243  -3.893   2.797  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.152  -4.288   2.525  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.560  -3.830   1.119  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.709  -3.648   0.248  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.332  -5.819   2.693  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.334  -6.642   1.845  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.240  -6.183   4.187  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.685  -8.132   1.754  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.931  -4.190   2.107  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.829  -3.788   3.223  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.338  -6.074   2.358  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.671  -6.547   2.258  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.320  -6.249   0.830  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.931  -5.566   4.762  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.226  -6.023   4.557  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.513  -7.227   4.339  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.003  -8.622   1.064  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.704  -8.253   1.384  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.593  -8.604   2.732  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.853  -3.645   0.863  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.354  -3.238  -0.454  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.402  -4.440  -1.412  1.00  0.00           C  
ATOM    320  O   CYS A  22       3.873  -5.520  -1.039  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.723  -2.563  -0.296  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.292  -1.657  -1.764  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.529  -3.917   1.577  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.664  -2.503  -0.870  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.668  -1.854   0.530  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.465  -3.320  -0.038  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.882  -4.279  -2.634  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.847  -5.323  -3.674  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.904  -5.077  -4.766  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.486  -3.993  -4.856  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.427  -5.449  -4.264  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.281  -5.537  -3.235  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.481  -6.522  -2.071  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.738  -7.899  -2.532  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.753  -8.693  -2.198  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.771  -8.290  -1.461  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.758  -9.938  -2.620  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.462  -3.384  -2.867  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.093  -6.285  -3.225  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.231  -4.591  -4.907  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.391  -6.341  -4.891  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.126  -4.547  -2.806  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.633  -5.807  -3.765  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.284  -6.167  -1.430  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.429  -6.523  -1.470  1.00  0.00           H  
ATOM    346  HE  ARG A  23       0.020  -8.305  -3.115  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.861  -7.326  -1.171  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.514  -8.932  -1.227  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.999 -10.293  -3.183  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.515 -10.561  -2.380  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.148  -6.083  -5.616  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.257  -6.110  -6.591  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.164  -5.078  -7.722  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.175  -4.780  -8.358  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.617  -6.936  -5.494  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.193  -5.922  -6.062  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.301  -7.098  -7.050  1.00  0.00           H  
ATOM    358  N   ASN A  25       3.983  -4.495  -7.946  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.770  -3.366  -8.864  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.235  -1.997  -8.306  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.231  -1.007  -9.042  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.286  -3.327  -9.279  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.313  -2.942  -8.162  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.639  -2.935  -6.981  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.082  -2.612  -8.507  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.190  -4.811  -7.406  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.353  -3.555  -9.766  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.176  -2.609 -10.092  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       1.996  -4.304  -9.671  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.195  -2.621  -9.479  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.576  -2.364  -7.784  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.620  -1.922  -7.022  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.040  -0.690  -6.334  1.00  0.00           C  
ATOM    374  C   GLY A  26       3.897   0.065  -5.648  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.062   1.240  -5.324  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.591  -2.771  -6.469  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.754  -0.953  -5.554  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.510  -0.008  -7.043  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.742  -0.576  -5.439  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.566   0.004  -4.774  1.00  0.00           C  
ATOM    381  C   TYR A  27       0.988  -0.915  -3.682  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.214  -2.126  -3.660  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.497   0.375  -5.818  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.863   1.554  -6.697  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.752   1.399  -7.776  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.327   2.823  -6.414  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.139   2.513  -8.545  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.706   3.941  -7.176  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.613   3.791  -8.248  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.981   4.875  -8.986  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.663  -1.536  -5.752  1.00  0.00           H  
ATOM    392  HA  TYR A  27       1.863   0.921  -4.267  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.292  -0.480  -6.454  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.431   0.613  -5.295  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.157   0.424  -8.006  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.383   2.935  -5.611  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       2.851   2.390  -9.347  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       0.309   4.916  -6.937  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.578   4.645  -9.707  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.260  -0.321  -2.737  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.297  -0.985  -1.555  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.532  -1.845  -1.880  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.381  -1.456  -2.688  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.628   0.097  -0.521  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.824   1.060  -0.022  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.143   0.686  -2.803  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.470  -1.635  -1.130  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.364   0.778  -0.954  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.076  -0.349   0.368  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.641  -3.005  -1.223  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.773  -3.937  -1.324  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.905  -4.865  -0.116  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.273  -4.667   0.919  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.872  -3.272  -0.612  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.706  -3.385  -1.448  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.643  -4.553  -2.215  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.737  -5.890  -0.226  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.850  -6.517   0.556  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.254  -6.034  -1.080  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.106  -3.421  12.199  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.609  -2.671  11.019  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.100  -3.264   9.701  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.713  -4.334   9.682  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.114  -3.408  12.223  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.797  -4.379  12.161  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.759  -3.002  13.047  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.950  -1.637  11.084  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.519  -2.684  11.020  1.00  0.00           H  
ATOM     10  N   VAL A   2      -7.827  -2.582   8.581  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.231  -2.967   7.213  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.403  -2.173   6.200  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.953  -1.067   6.499  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.759  -2.792   6.987  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.218  -1.323   7.057  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.236  -3.417   5.665  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.300  -1.714   8.659  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.991  -4.024   7.086  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.274  -3.330   7.780  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -9.922  -0.881   8.008  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.781  -0.746   6.241  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.304  -1.274   6.977  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.326  -3.422   5.634  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -9.868  -2.846   4.813  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.882  -4.446   5.592  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.163  -2.736   5.015  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.498  -2.030   3.915  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.543  -1.257   3.074  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.413  -1.908   2.482  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.721  -3.055   3.068  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.951  -2.429   1.544  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.553  -3.655   4.834  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.779  -1.337   4.352  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.947  -3.500   3.692  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.394  -3.861   2.782  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.502   0.095   3.016  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.445   0.881   2.219  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.240   0.655   0.717  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.135   0.372   0.257  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.226   2.345   2.622  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -6.777   2.364   3.104  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.624   0.994   3.761  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.466   0.598   2.480  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -8.385   3.034   1.791  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -8.886   2.596   3.454  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.106   2.438   2.246  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -6.592   3.175   3.808  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.582   0.687   3.722  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -6.959   1.047   4.797  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.320   0.801  -0.058  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.392   0.440  -1.488  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.690   1.416  -2.462  1.00  0.00           C  
ATOM     53  O   LYS A   5      -8.897   1.357  -3.678  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.870   0.181  -1.852  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.759   1.437  -1.793  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -13.211   1.088  -2.157  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -14.155   2.296  -2.046  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -13.909   3.317  -3.101  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.191   1.060   0.390  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -8.853  -0.500  -1.606  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -10.915  -0.237  -2.858  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -11.269  -0.570  -1.166  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -11.739   1.856  -0.786  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -11.380   2.183  -2.492  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.251   0.681  -3.169  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -13.566   0.318  -1.469  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -15.184   1.935  -2.131  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -14.042   2.746  -1.055  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -14.568   4.080  -3.017  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -12.980   3.706  -3.030  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -14.018   2.919  -4.023  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.877   2.333  -1.936  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -7.121   3.344  -2.700  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.849   2.751  -3.335  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.229   1.840  -2.777  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.807   4.587  -1.826  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.918   4.256  -0.601  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -8.127   5.264  -1.413  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -5.509   5.488   0.218  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.696   2.229  -0.948  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.748   3.684  -3.531  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -6.260   5.297  -2.450  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -6.440   3.561   0.057  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -5.001   3.777  -0.942  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -8.761   5.412  -2.287  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -8.662   4.652  -0.685  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -7.929   6.243  -0.976  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -4.803   5.188   0.991  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -5.033   6.224  -0.429  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -6.380   5.930   0.702  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.449   3.282  -4.496  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -4.226   2.895  -5.206  1.00  0.00           C  
ATOM     93  C   LEU A   7      -3.091   3.861  -4.827  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.940   4.934  -5.417  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.539   2.837  -6.718  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.389   2.318  -7.608  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.988   0.872  -7.272  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.807   2.395  -9.083  1.00  0.00           C  
ATOM     99  H   LEU A   7      -6.002   4.026  -4.900  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.929   1.896  -4.886  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.404   2.188  -6.868  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.816   3.837  -7.057  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.527   2.967  -7.477  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.610   0.807  -6.254  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.849   0.211  -7.377  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.200   0.541  -7.950  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -2.984   2.067  -9.718  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.674   1.758  -9.263  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -4.058   3.424  -9.343  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.305   3.483  -3.813  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -1.185   4.267  -3.270  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.162   3.617  -3.628  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.344   2.429  -3.378  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.340   4.369  -1.736  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.353   5.407  -1.170  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.204   5.340   0.353  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.856   6.346   0.833  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       2.245   5.895   0.532  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.476   2.575  -3.403  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.204   5.276  -3.689  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.356   4.680  -1.487  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -1.161   3.388  -1.281  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.628   5.245  -1.603  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.689   6.404  -1.453  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.164   5.581   0.815  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.091   4.332   0.647  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       0.664   7.315   0.363  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.750   6.474   1.915  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       2.918   6.610   0.774  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       2.476   5.075   1.084  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       2.374   5.658  -0.445  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.123   4.366  -4.170  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.495   3.870  -4.395  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.280   3.672  -3.083  1.00  0.00           C  
ATOM    135  O   LYS A   9       2.965   4.282  -2.057  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.240   4.773  -5.392  1.00  0.00           C  
ATOM    137  CG  LYS A   9       3.297   6.233  -4.943  1.00  0.00           C  
ATOM    138  CD  LYS A   9       4.017   7.097  -5.987  1.00  0.00           C  
ATOM    139  CE  LYS A   9       3.819   8.579  -5.647  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       4.525   9.466  -6.610  1.00  0.00           N  
ATOM    141  H   LYS A   9       0.924   5.334  -4.378  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.427   2.892  -4.870  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       4.255   4.396  -5.536  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       2.731   4.729  -6.351  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       2.278   6.596  -4.819  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       3.816   6.289  -3.987  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       5.080   6.849  -5.992  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       3.599   6.900  -6.976  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       2.746   8.793  -5.665  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       4.188   8.763  -4.634  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       4.380  10.438  -6.375  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       5.521   9.293  -6.602  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       4.188   9.323  -7.551  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.315   2.831  -3.126  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.118   2.431  -1.955  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.500   1.870  -2.317  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.750   1.472  -3.457  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.319   1.406  -1.127  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.870  -0.112  -2.021  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.497   2.363  -4.014  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.286   3.314  -1.335  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       4.866   1.135  -0.222  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.398   1.891  -0.805  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.400   1.829  -1.324  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.701   1.127  -1.375  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.767  -0.066  -0.396  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.600  -0.956  -0.578  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.843   2.121  -1.075  1.00  0.00           C  
ATOM    169  CG  ARG A  11       9.990   3.300  -2.060  1.00  0.00           C  
ATOM    170  CD  ARG A  11      10.457   2.921  -3.476  1.00  0.00           C  
ATOM    171  NE  ARG A  11       9.377   2.316  -4.274  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       9.451   1.844  -5.509  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      10.556   1.909  -6.223  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       8.379   1.291  -6.035  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.162   2.308  -0.465  1.00  0.00           H  
ATOM    176  HA  ARG A  11       8.856   0.704  -2.367  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.686   2.534  -0.077  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      10.788   1.578  -1.058  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       9.055   3.858  -2.120  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      10.740   3.974  -1.643  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      10.794   3.829  -3.977  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      11.302   2.233  -3.403  1.00  0.00           H  
ATOM    183  HE  ARG A  11       8.475   2.223  -3.825  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      11.384   2.333  -5.834  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      10.588   1.541  -7.163  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       7.536   1.221  -5.479  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       8.396   0.924  -6.974  1.00  0.00           H  
ATOM    188  N   ARG A  12       7.882  -0.096   0.615  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.745  -1.141   1.647  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.448  -0.986   2.448  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.767   0.033   2.348  1.00  0.00           O  
ATOM    192  CB  ARG A  12       8.979  -1.175   2.580  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.211   0.150   3.334  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.334   0.054   4.376  1.00  0.00           C  
ATOM    195  NE  ARG A  12       9.938  -0.780   5.528  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      10.363  -2.000   5.840  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      11.254  -2.649   5.120  1.00  0.00           N  
ATOM    198  NH2 ARG A  12       9.873  -2.588   6.907  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.238   0.677   0.689  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.658  -2.101   1.133  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.849  -1.982   3.300  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.872  -1.408   1.997  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.477   0.926   2.614  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.295   0.458   3.841  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      11.241  -0.323   3.901  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      10.549   1.060   4.739  1.00  0.00           H  
ATOM    207  HE  ARG A  12       9.271  -0.366   6.172  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      11.662  -2.219   4.305  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      11.556  -3.575   5.386  1.00  0.00           H  
ATOM    210 HH21 ARG A  12       9.184  -2.111   7.472  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      10.176  -3.513   7.174  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.113  -1.998   3.248  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.834  -2.106   3.970  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.602  -0.949   4.958  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.468  -0.528   5.173  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.794  -3.435   4.745  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.076  -4.664   3.872  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.420  -4.804   2.816  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.959  -5.474   4.242  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.737  -2.795   3.273  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.026  -2.099   3.235  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.528  -3.391   5.553  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.809  -3.546   5.199  1.00  0.00           H  
ATOM    224  N   SER A  14       5.683  -0.405   5.524  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.666   0.741   6.449  1.00  0.00           C  
ATOM    226  C   SER A  14       5.130   2.042   5.814  1.00  0.00           C  
ATOM    227  O   SER A  14       4.737   2.964   6.533  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.094   0.992   6.964  1.00  0.00           C  
ATOM    229  OG  SER A  14       7.720  -0.200   7.432  1.00  0.00           O  
ATOM    230  H   SER A  14       6.575  -0.853   5.362  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.025   0.507   7.300  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.691   1.404   6.147  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.064   1.731   7.767  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.299  -0.446   8.273  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.102   2.128   4.477  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.575   3.265   3.707  1.00  0.00           C  
ATOM    237  C   ASP A  15       3.123   3.038   3.220  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.540   3.909   2.572  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.542   3.536   2.541  1.00  0.00           C  
ATOM    240  CG  ASP A  15       5.277   4.878   1.843  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       5.227   5.927   2.527  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       5.134   4.881   0.599  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.418   1.323   3.945  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.565   4.148   4.348  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       6.565   3.550   2.923  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       5.465   2.721   1.819  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.525   1.881   3.526  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.140   1.528   3.179  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.146   1.770   4.338  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.495   1.551   5.506  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.115   0.092   2.647  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.869  -0.086   1.013  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.050   1.219   4.087  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.809   2.166   2.366  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.605  -0.580   3.351  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.087  -0.225   2.553  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.086   2.235   4.030  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -2.040   2.719   5.025  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.843   1.584   5.672  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.168   0.590   5.026  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.937   3.681   4.243  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.030   3.023   2.870  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.607   2.505   2.688  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.517   3.278   5.804  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.915   3.813   4.705  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.414   4.633   4.137  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.733   2.191   2.894  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.300   3.737   2.093  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.607   1.611   2.064  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.013   3.290   2.221  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.185   1.740   6.955  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -3.990   0.763   7.697  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.300  -0.602   7.767  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.184  -0.714   8.279  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.889   2.578   7.442  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.167   1.115   8.714  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.953   0.649   7.198  1.00  0.00           H  
ATOM    278  N   ALA A  19      -3.969  -1.636   7.243  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.442  -3.002   7.127  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.862  -3.337   5.731  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.544  -4.498   5.465  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.554  -3.979   7.540  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.887  -1.449   6.863  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.617  -3.123   7.835  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.145  -4.987   7.621  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -4.962  -3.695   8.511  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.346  -3.988   6.794  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.737  -2.357   4.822  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.152  -2.573   3.487  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.677  -3.015   3.555  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.089  -2.558   4.407  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.268  -1.305   2.627  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.923  -0.769   2.110  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.975  -1.409   5.090  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.707  -3.366   2.986  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.827  -0.473   3.168  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.647  -1.429   1.740  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.269  -3.852   2.601  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.119  -4.283   2.353  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.582  -3.808   0.969  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.764  -3.616   0.070  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.253  -5.820   2.502  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.241  -6.604   1.632  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.131  -6.202   3.989  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.557  -8.100   1.517  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.963  -4.162   1.925  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.790  -3.817   3.079  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.255  -6.101   2.176  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.763  -6.492   2.041  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.244  -6.191   0.625  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.834  -5.615   4.582  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.119  -6.012   4.349  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.367  -7.256   4.130  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.136  -8.560   0.813  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.576  -8.240   1.156  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.443  -8.588   2.485  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.886  -3.615   0.776  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.452  -3.170  -0.502  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.623  -4.363  -1.458  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.290  -5.348  -1.122  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.773  -2.428  -0.251  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.365  -1.458  -1.669  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.528  -3.902   1.514  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.754  -2.467  -0.959  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.647  -1.750   0.595  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.540  -3.154   0.025  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.993  -4.298  -2.636  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.981  -5.371  -3.644  1.00  0.00           C  
ATOM    329  C   ARG A  23       4.093  -5.187  -4.691  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.714  -4.124  -4.779  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.585  -5.458  -4.300  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.401  -5.553  -3.316  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.531  -6.633  -2.233  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.693  -7.981  -2.812  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.636  -8.879  -2.540  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.618  -8.647  -1.691  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.603 -10.050  -3.137  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.468  -3.458  -2.854  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.171  -6.324  -3.150  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.430  -4.578  -4.923  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.560  -6.331  -4.954  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.276  -4.592  -2.819  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.508  -5.742  -3.891  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.364  -6.381  -1.577  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.378  -6.621  -1.630  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.022  -8.262  -3.470  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.688  -7.763  -1.215  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.313  -9.356  -1.509  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.866 -10.272  -3.791  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.307 -10.746  -2.944  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.334  -6.215  -5.514  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.453  -6.277  -6.476  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.380  -5.266  -7.628  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.403  -4.971  -8.246  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.778  -7.051  -5.393  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.386  -6.088  -5.942  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.492  -7.274  -6.914  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.200  -4.694  -7.886  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.997  -3.581  -8.828  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.422  -2.197  -8.274  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.403  -1.211  -9.016  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.527  -3.576  -9.292  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.512  -3.189  -8.213  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.815  -3.100  -7.031  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.271  -2.953  -8.596  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.397  -5.010  -7.361  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.613  -3.772  -9.708  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.431  -2.872 -10.120  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.268  -4.564  -9.676  1.00  0.00           H  
ATOM    370 HD21 ASN A  25       0.013  -3.031  -9.569  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.414  -2.706  -7.897  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.789  -2.104  -6.986  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.196  -0.863  -6.311  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.041  -0.073  -5.688  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.219   1.106  -5.390  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.773  -2.949  -6.427  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.877  -1.117  -5.497  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.701  -0.205  -7.019  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.866  -0.686  -5.509  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.672  -0.082  -4.895  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.113  -0.938  -3.738  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.355  -2.141  -3.642  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.590   0.151  -5.968  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.826   1.377  -6.830  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.871   1.406  -7.772  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.023   2.518  -6.649  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.141   2.581  -8.497  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.269   3.691  -7.387  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.328   3.724  -8.322  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.584   4.866  -9.018  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.785  -1.651  -5.807  1.00  0.00           H  
ATOM    392  HA  TYR A  27       1.938   0.894  -4.474  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.493  -0.723  -6.609  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.370   0.274  -5.465  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.489   0.534  -7.923  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.781   2.498  -5.925  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       2.987   2.612  -9.167  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.329   4.576  -7.218  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.330   4.770  -9.621  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.361  -0.303  -2.839  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.259  -0.904  -1.653  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.483  -1.767  -2.010  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.297  -1.386  -2.857  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.641   0.234  -0.694  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.785   1.204  -0.142  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.221   0.692  -2.978  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.480  -1.537  -1.158  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.336   0.903  -1.207  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.156  -0.154   0.187  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.628  -2.916  -1.341  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.753  -3.848  -1.494  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.945  -4.773  -0.292  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.330  -4.596   0.757  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.890  -3.181  -0.693  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.679  -3.298  -1.666  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.580  -4.468  -2.376  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.808  -5.770  -0.423  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.958  -6.394   0.354  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.308  -5.895  -1.290  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -8.654  -3.718  11.733  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.363  -2.883  10.544  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.418  -3.682   9.244  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.397  -4.913   9.265  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.581  -4.112  11.669  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.988  -4.472  11.804  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.600  -3.160  12.571  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.092  -2.074  10.490  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.365  -2.452  10.642  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.477  -2.987   8.101  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.518  -3.551   6.735  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.833  -2.574   5.778  1.00  0.00           C  
ATOM     13  O   VAL A   2      -7.810  -1.371   6.041  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.955  -3.832   6.218  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.623  -4.999   6.960  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.884  -2.603   6.263  1.00  0.00           C  
ATOM     17  H   VAL A   2      -8.407  -1.973   8.149  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.954  -4.485   6.721  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -9.871  -4.136   5.174  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -9.970  -5.872   6.942  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -10.838  -4.725   7.993  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.562  -5.259   6.467  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.861  -2.866   5.860  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -11.010  -2.256   7.291  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -10.475  -1.794   5.658  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.283  -3.073   4.670  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.731  -2.208   3.625  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.846  -1.768   2.644  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.478  -2.644   2.037  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.601  -2.942   2.891  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.768  -1.955   1.615  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.329  -4.072   4.503  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -6.298  -1.342   4.125  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.862  -3.269   3.623  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.011  -3.835   2.415  1.00  0.00           H  
ATOM     36  N   PRO A   4      -8.114  -0.453   2.481  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -9.129   0.055   1.556  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.687  -0.065   0.089  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.531  -0.356  -0.213  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -9.372   1.509   1.978  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -8.032   1.928   2.576  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -7.545   0.648   3.248  1.00  0.00           C  
ATOM     43  HA  PRO A   4     -10.058  -0.504   1.681  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -9.661   2.149   1.143  1.00  0.00           H  
ATOM     45  HB3 PRO A   4     -10.138   1.538   2.754  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -7.341   2.202   1.780  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -8.142   2.746   3.289  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -6.457   0.627   3.246  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.924   0.601   4.270  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.618   0.193  -0.837  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.444   0.056  -2.297  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.648   1.221  -2.942  1.00  0.00           C  
ATOM     53  O   LYS A   5      -8.953   1.679  -4.050  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.830  -0.159  -2.943  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.526  -1.440  -2.453  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -12.859  -1.654  -3.181  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -13.534  -2.937  -2.679  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -14.830  -3.181  -3.364  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.542   0.453  -0.514  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -8.849  -0.841  -2.485  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.465   0.703  -2.733  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -10.706  -0.238  -4.024  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -10.875  -2.296  -2.639  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -11.718  -1.371  -1.381  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.511  -0.799  -2.996  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -12.674  -1.735  -4.255  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -12.860  -3.781  -2.850  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -13.698  -2.851  -1.600  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -15.262  -4.029  -3.022  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -15.475  -2.420  -3.205  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -14.701  -3.281  -4.361  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.639   1.733  -2.233  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.754   2.838  -2.657  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.672   2.373  -3.651  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.352   1.182  -3.728  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.120   3.534  -1.422  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.237   2.572  -0.587  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -7.230   4.199  -0.585  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -4.536   3.226   0.610  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.429   1.252  -1.367  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.356   3.583  -3.186  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -5.475   4.338  -1.784  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -5.838   1.745  -0.214  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -4.460   2.159  -1.231  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -7.829   4.853  -1.220  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -7.882   3.445  -0.144  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -6.797   4.806   0.209  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -3.830   2.515   1.041  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -3.995   4.115   0.292  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -5.263   3.499   1.375  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.079   3.326  -4.378  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -3.893   3.129  -5.221  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.799   4.109  -4.764  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.649   5.211  -5.296  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.297   3.267  -6.705  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.173   2.932  -7.710  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.736   1.459  -7.640  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.650   3.248  -9.135  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.420   4.274  -4.286  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.509   2.120  -5.062  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.140   2.602  -6.900  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.636   4.289  -6.880  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.311   3.565  -7.503  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.316   1.232  -6.663  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.590   0.806  -7.824  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -1.970   1.267  -8.393  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -2.849   3.046  -9.846  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.516   2.634  -9.386  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -3.924   4.300  -9.208  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.066   3.706  -3.723  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -1.051   4.505  -3.020  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.345   3.909  -3.278  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.552   2.721  -3.038  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.453   4.513  -1.526  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.886   5.658  -0.669  1.00  0.00           C  
ATOM    116  CD  LYS A   8       0.607   5.537  -0.344  1.00  0.00           C  
ATOM    117  CE  LYS A   8       1.019   6.643   0.638  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       2.449   6.524   1.027  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.242   2.777  -3.366  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.067   5.532  -3.393  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.538   4.620  -1.482  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -1.208   3.554  -1.064  1.00  0.00           H  
ATOM    123  HG2 LYS A   8      -1.071   6.608  -1.173  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -1.436   5.666   0.272  1.00  0.00           H  
ATOM    125  HD2 LYS A   8       0.807   4.559   0.099  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       1.189   5.650  -1.257  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       0.842   7.615   0.169  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.389   6.579   1.531  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       2.721   7.291   1.627  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       2.608   5.661   1.540  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       3.052   6.532   0.215  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.298   4.690  -3.797  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.649   4.208  -4.155  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.449   3.708  -2.934  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.272   4.204  -1.817  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.443   5.362  -4.804  1.00  0.00           C  
ATOM    137  CG  LYS A   9       2.919   5.798  -6.176  1.00  0.00           C  
ATOM    138  CD  LYS A   9       3.692   7.014  -6.701  1.00  0.00           C  
ATOM    139  CE  LYS A   9       3.156   7.420  -8.080  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       3.871   8.604  -8.625  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.077   5.659  -3.984  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.544   3.368  -4.860  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       3.433   6.219  -4.128  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       4.482   5.049  -4.930  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       3.053   4.970  -6.870  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       1.862   6.053  -6.106  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       3.574   7.846  -6.004  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       4.752   6.762  -6.780  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       3.268   6.574  -8.765  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       2.088   7.642  -7.994  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       3.506   8.857  -9.533  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       3.766   9.403  -8.017  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       4.858   8.416  -8.730  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.389   2.785  -3.154  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.278   2.255  -2.100  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.566   1.582  -2.609  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.668   1.167  -3.767  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.489   1.270  -1.219  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.913  -0.216  -2.075  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.462   2.405  -4.099  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.591   3.089  -1.467  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.106   0.954  -0.377  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.622   1.787  -0.811  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.534   1.449  -1.695  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.762   0.652  -1.825  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.745  -0.527  -0.828  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.251  -1.607  -1.146  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.971   1.577  -1.592  1.00  0.00           C  
ATOM    169  CG  ARG A  11      11.313   0.889  -1.886  1.00  0.00           C  
ATOM    170  CD  ARG A  11      12.478   1.875  -1.742  1.00  0.00           C  
ATOM    171  NE  ARG A  11      13.768   1.220  -2.026  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      14.965   1.795  -1.998  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      15.120   3.069  -1.696  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      16.038   1.087  -2.279  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.387   1.904  -0.797  1.00  0.00           H  
ATOM    176  HA  ARG A  11       8.827   0.243  -2.834  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.876   2.442  -2.253  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       9.966   1.934  -0.561  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      11.463   0.064  -1.188  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      11.301   0.497  -2.904  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      12.330   2.703  -2.439  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      12.487   2.267  -0.722  1.00  0.00           H  
ATOM    183  HE  ARG A  11      13.731   0.239  -2.269  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      14.318   3.638  -1.476  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      16.039   3.486  -1.680  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      15.959   0.109  -2.516  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      16.953   1.512  -2.261  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.118  -0.344   0.345  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.906  -1.372   1.378  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.686  -1.041   2.256  1.00  0.00           C  
ATOM    191  O   ARG A  12       6.053  -0.001   2.101  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.214  -1.552   2.188  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.398  -2.872   2.963  1.00  0.00           C  
ATOM    194  CD  ARG A  12       9.383  -4.145   2.097  1.00  0.00           C  
ATOM    195  NE  ARG A  12       8.025  -4.711   1.945  1.00  0.00           N  
ATOM    196  CZ  ARG A  12       7.411  -5.077   0.825  1.00  0.00           C  
ATOM    197  NH1 ARG A  12       7.952  -4.932  -0.366  1.00  0.00           N  
ATOM    198  NH2 ARG A  12       6.201  -5.582   0.904  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.763   0.587   0.548  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.665  -2.300   0.861  1.00  0.00           H  
ATOM    201  HB2 ARG A  12      10.062  -1.472   1.506  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.299  -0.724   2.894  1.00  0.00           H  
ATOM    203  HG2 ARG A  12      10.376  -2.818   3.443  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.663  -2.953   3.763  1.00  0.00           H  
ATOM    205  HD2 ARG A  12       9.845  -3.931   1.133  1.00  0.00           H  
ATOM    206  HD3 ARG A  12       9.998  -4.897   2.595  1.00  0.00           H  
ATOM    207  HE  ARG A  12       7.546  -4.964   2.808  1.00  0.00           H  
ATOM    208 HH11 ARG A  12       8.876  -4.537  -0.463  1.00  0.00           H  
ATOM    209 HH12 ARG A  12       7.465  -5.243  -1.194  1.00  0.00           H  
ATOM    210 HH21 ARG A  12       5.713  -5.588   1.797  1.00  0.00           H  
ATOM    211 HH22 ARG A  12       5.670  -5.802   0.069  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.323  -1.954   3.154  1.00  0.00           N  
ATOM    213  CA  ASP A  13       5.070  -1.935   3.930  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.934  -0.715   4.858  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.826  -0.280   5.161  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.982  -3.221   4.766  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.225  -4.475   3.923  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.451  -4.716   2.971  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       6.255  -5.154   4.135  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.921  -2.761   3.253  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.231  -1.920   3.231  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.723  -3.175   5.568  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.996  -3.278   5.225  1.00  0.00           H  
ATOM    224  N   SER A  14       6.061  -0.136   5.275  1.00  0.00           N  
ATOM    225  CA  SER A  14       6.136   1.101   6.066  1.00  0.00           C  
ATOM    226  C   SER A  14       5.625   2.353   5.318  1.00  0.00           C  
ATOM    227  O   SER A  14       5.316   3.364   5.956  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.586   1.308   6.536  1.00  0.00           C  
ATOM    229  OG  SER A  14       8.520   1.211   5.463  1.00  0.00           O  
ATOM    230  H   SER A  14       6.939  -0.547   4.993  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.510   0.993   6.954  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.673   2.285   7.015  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.822   0.543   7.278  1.00  0.00           H  
ATOM    234  HG  SER A  14       9.405   1.399   5.813  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.486   2.300   3.985  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.856   3.355   3.176  1.00  0.00           C  
ATOM    237  C   ASP A  15       3.317   3.243   3.139  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.642   4.179   2.702  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.380   3.289   1.733  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.904   3.422   1.598  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       7.475   4.419   2.104  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.511   2.561   0.915  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.766   1.444   3.514  1.00  0.00           H  
ATOM    244  HA  ASP A  15       5.113   4.332   3.589  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       5.055   2.345   1.301  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.917   4.089   1.153  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.755   2.102   3.555  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.339   1.754   3.391  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.502   1.966   4.671  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.975   1.655   5.773  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.246   0.318   2.861  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.979   0.099   1.219  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.366   1.400   3.958  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.909   2.400   2.630  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.712  -0.372   3.562  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.202   0.047   2.782  1.00  0.00           H  
ATOM    257  N   PRO A  17      -0.732   2.503   4.543  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -1.530   2.946   5.679  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.350   1.800   6.287  1.00  0.00           C  
ATOM    260  O   PRO A  17      -2.796   0.895   5.581  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.418   4.046   5.097  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -2.725   3.533   3.694  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.388   2.911   3.298  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -0.889   3.379   6.449  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.320   4.213   5.685  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -1.823   4.956   5.009  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.503   2.770   3.730  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.009   4.344   3.022  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.549   2.061   2.633  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -0.787   3.673   2.797  1.00  0.00           H  
ATOM    271  N   GLY A  18      -2.571   1.848   7.606  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -3.413   0.881   8.320  1.00  0.00           C  
ATOM    273  C   GLY A  18      -2.894  -0.554   8.189  1.00  0.00           C  
ATOM    274  O   GLY A  18      -1.751  -0.845   8.546  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.171   2.611   8.138  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -3.460   1.136   9.379  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.423   0.927   7.912  1.00  0.00           H  
ATOM    278  N   ALA A  19      -3.744  -1.448   7.672  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.426  -2.860   7.426  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.826  -3.141   6.027  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.534  -4.297   5.715  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.707  -3.670   7.669  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.668  -1.125   7.421  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.679  -3.185   8.155  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.487  -4.737   7.601  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.101  -3.460   8.665  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.454  -3.418   6.919  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.652  -2.125   5.170  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.074  -2.295   3.829  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.604  -2.754   3.862  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.187  -2.314   4.701  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.201  -0.998   3.014  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.880  -0.427   2.626  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.877  -1.185   5.478  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.635  -3.072   3.310  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.703  -0.192   3.545  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.642  -1.117   2.087  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.227  -3.590   2.892  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.145  -4.053   2.612  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.568  -3.627   1.200  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.719  -3.392   0.340  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.255  -5.588   2.796  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.215  -6.373   1.961  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.158  -5.932   4.294  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.499  -7.878   1.885  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.942  -3.885   2.231  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.848  -3.578   3.302  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.246  -5.893   2.457  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.780  -6.230   2.381  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.212  -5.989   0.943  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.882  -5.341   4.857  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.156  -5.721   4.669  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.384  -6.986   4.455  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.216  -8.344   1.204  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.508  -8.050   1.511  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.392  -8.336   2.868  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.870  -3.526   0.934  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.380  -3.121  -0.382  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.436  -4.316  -1.346  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.130  -5.303  -1.080  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.749  -2.442  -0.224  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.340  -1.625  -1.728  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.532  -3.826   1.649  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.694  -2.383  -0.801  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.687  -1.694   0.566  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.484  -3.183   0.081  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.696  -4.239  -2.457  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.591  -5.300  -3.471  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.667  -5.154  -4.563  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.320  -4.113  -4.679  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.167  -5.311  -4.068  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.026  -5.365  -3.031  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.146  -6.482  -1.984  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.180  -7.819  -2.610  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.058  -8.797  -2.397  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.072  -8.675  -1.563  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       0.922  -9.936  -3.040  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.172  -3.388  -2.628  1.00  0.00           H  
ATOM    339  HA  ARG A  23       2.757  -6.264  -2.990  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.028  -4.416  -4.672  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.071  -6.173  -4.731  1.00  0.00           H  
ATOM    342  HG2 ARG A  23      -0.018  -4.412  -2.505  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.918  -5.486  -3.564  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.033  -6.305  -1.377  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.720  -6.429  -1.323  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.569  -8.018  -3.258  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.212  -7.824  -1.047  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       2.714  -9.442  -1.425  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.158 -10.073  -3.686  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       1.573 -10.691  -2.892  1.00  0.00           H  
ATOM    351  N   GLY A  24       3.841  -6.193  -5.389  1.00  0.00           N  
ATOM    352  CA  GLY A  24       4.929  -6.303  -6.382  1.00  0.00           C  
ATOM    353  C   GLY A  24       4.871  -5.290  -7.533  1.00  0.00           C  
ATOM    354  O   GLY A  24       5.885  -5.058  -8.192  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.259  -7.008  -5.246  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       5.884  -6.157  -5.874  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       4.911  -7.301  -6.820  1.00  0.00           H  
ATOM    358  N   ASN A  25       3.718  -4.650  -7.751  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.548  -3.535  -8.695  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.093  -2.178  -8.182  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.141  -1.214  -8.950  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.061  -3.427  -9.087  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.134  -2.937  -7.972  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.472  -2.929  -6.794  1.00  0.00           O  
ATOM    365  ND2 ASN A  25      -0.070  -2.517  -8.314  1.00  0.00           N  
ATOM    366  H   ASN A  25       2.918  -4.912  -7.192  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.104  -3.779  -9.601  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       1.978  -2.736  -9.926  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       1.707  -4.399  -9.433  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.357  -2.525  -9.283  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.698  -2.198  -7.592  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.489  -2.083  -6.902  1.00  0.00           N  
ATOM    373  CA  GLY A  26       4.981  -0.852  -6.264  1.00  0.00           C  
ATOM    374  C   GLY A  26       3.880   0.013  -5.643  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.070   1.220  -5.501  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.419  -2.911  -6.321  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.659  -1.127  -5.455  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.515  -0.242  -6.993  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.729  -0.573  -5.296  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.602   0.106  -4.636  1.00  0.00           C  
ATOM    381  C   TYR A  27       0.995  -0.732  -3.490  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.148  -1.953  -3.423  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.516   0.467  -5.663  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.868   1.549  -6.662  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.756   1.290  -7.722  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.274   2.819  -6.552  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.096   2.306  -8.631  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.572   3.828  -7.481  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.485   3.576  -8.529  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.788   4.558  -9.423  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.621  -1.562  -5.484  1.00  0.00           H  
ATOM    392  HA  TYR A  27       1.962   1.031  -4.188  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.259  -0.418  -6.224  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.382   0.777  -5.126  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.197   0.310  -7.829  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.428   3.014  -5.760  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       2.832   2.112  -9.394  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       0.116   4.800  -7.375  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.407   4.261 -10.098  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.316  -0.059  -2.560  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.286  -0.643  -1.356  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.553  -1.461  -1.663  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.390  -1.047  -2.470  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.576   0.497  -0.368  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.914   1.420   0.089  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.259   0.948  -2.668  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.444  -1.311  -0.898  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.286   1.186  -0.828  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.035   0.109   0.544  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.702  -2.610  -0.996  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.849  -3.522  -1.122  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.979  -4.497   0.049  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.333  -4.345   1.083  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.949  -2.899  -0.376  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.773  -2.951  -1.211  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.740  -4.100  -2.041  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.822  -5.508  -0.093  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.931  -6.165   0.665  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.350  -5.612  -0.946  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.334  -3.607  12.057  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.903  -2.822  10.873  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.277  -3.497   9.557  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.736  -4.641   9.545  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.335  -3.721  12.056  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.905  -4.519  12.048  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.065  -3.132  12.904  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.373  -1.838  10.909  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.820  -2.696  10.902  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.076  -2.799   8.432  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.393  -3.256   7.061  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.665  -2.365   6.050  1.00  0.00           C  
ATOM     13  O   VAL A   2      -7.400  -1.197   6.335  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.925  -3.302   6.803  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.592  -1.915   6.851  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.279  -3.997   5.478  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.675  -1.867   8.507  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.004  -4.270   6.957  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.374  -3.904   7.590  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.383  -1.429   7.805  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -10.226  -1.285   6.040  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.673  -2.023   6.749  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.357  -4.157   5.425  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -9.980  -3.383   4.629  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.779  -4.964   5.420  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.316  -2.910   4.884  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.737  -2.132   3.783  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.857  -1.582   2.867  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.591  -2.394   2.284  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.755  -3.017   2.999  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.938  -2.204   1.592  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.560  -3.879   4.714  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -6.168  -1.311   4.223  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.990  -3.382   3.684  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.292  -3.887   2.617  1.00  0.00           H  
ATOM     36  N   PRO A   4      -8.026  -0.247   2.735  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -9.061   0.349   1.888  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.739   0.211   0.392  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.628  -0.146   0.003  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -9.160   1.812   2.336  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -7.752   2.122   2.836  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -7.319   0.800   3.464  1.00  0.00           C  
ATOM     43  HA  PRO A   4     -10.020  -0.138   2.079  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -9.459   2.481   1.527  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -9.864   1.890   3.166  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -7.102   2.354   1.994  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -7.748   2.937   3.562  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -6.238   0.698   3.383  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.622   0.778   4.512  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.721   0.531  -0.459  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.682   0.395  -1.930  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.795   1.433  -2.669  1.00  0.00           C  
ATOM     53  O   LYS A   5      -9.046   1.785  -3.827  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -11.136   0.346  -2.450  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.937   1.640  -2.216  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -13.357   1.510  -2.783  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -14.141   2.807  -2.541  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -15.524   2.720  -3.079  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.601   0.831  -0.059  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -9.230  -0.573  -2.155  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.120   0.127  -3.519  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -11.652  -0.480  -1.956  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -12.003   1.845  -1.146  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -11.436   2.477  -2.702  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.299   1.314  -3.856  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -13.866   0.678  -2.295  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -14.176   3.003  -1.465  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -13.611   3.636  -3.019  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -16.029   3.581  -2.913  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -15.517   2.555  -4.076  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -16.040   1.971  -2.640  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.770   1.956  -1.992  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.830   2.983  -2.485  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.805   2.420  -3.490  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.632   1.203  -3.613  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.116   3.675  -1.293  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.227   2.687  -0.497  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -7.152   4.389  -0.405  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -4.405   3.339   0.618  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.596   1.541  -1.085  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.401   3.746  -3.024  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -5.461   4.451  -1.697  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -5.842   1.904  -0.055  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -4.520   2.212  -1.179  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -7.775   5.043  -1.017  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -7.790   3.665   0.101  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -6.651   5.004   0.342  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -3.720   2.598   1.030  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -3.828   4.175   0.220  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -5.058   3.694   1.414  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.082   3.322  -4.163  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -3.917   3.019  -5.001  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.784   3.995  -4.638  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.642   5.068  -5.228  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.348   3.061  -6.485  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.257   2.641  -7.494  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.819   1.179  -7.314  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.778   2.839  -8.924  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.309   4.299  -4.036  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.567   2.011  -4.772  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.207   2.400  -6.616  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.676   4.075  -6.725  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.391   3.287  -7.366  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.374   1.032  -6.331  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.678   0.514  -7.419  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.074   0.922  -8.067  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -2.998   2.578  -9.640  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.650   2.207  -9.099  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -4.055   3.882  -9.076  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.002   3.625  -3.619  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -0.900   4.422  -3.053  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.460   3.808  -3.425  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.651   2.607  -3.247  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.090   4.491  -1.522  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.098   5.468  -0.871  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.228   5.528   0.653  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.689   6.642   1.179  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       0.742   6.677   2.664  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.160   2.712  -3.217  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -0.938   5.439  -3.452  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.103   4.836  -1.309  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -0.966   3.496  -1.087  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.920   5.157  -1.097  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.267   6.464  -1.281  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.264   5.736   0.931  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.080   4.566   1.064  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       1.699   6.483   0.784  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.330   7.604   0.798  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       1.313   7.450   2.981  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8      -0.179   6.790   3.064  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       1.162   5.824   3.022  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.412   4.602  -3.926  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.769   4.128  -4.263  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.537   3.633  -3.020  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.323   4.132  -1.910  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.570   5.285  -4.895  1.00  0.00           C  
ATOM    137  CG  LYS A   9       3.075   5.714  -6.281  1.00  0.00           C  
ATOM    138  CD  LYS A   9       3.841   6.948  -6.776  1.00  0.00           C  
ATOM    139  CE  LYS A   9       3.343   7.354  -8.169  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       4.043   8.564  -8.675  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.207   5.584  -4.049  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.684   3.289  -4.971  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       3.539   6.144  -4.221  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       4.613   4.978  -4.996  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       3.243   4.891  -6.973  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       2.011   5.949  -6.239  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       3.684   7.772  -6.078  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       4.907   6.717  -6.822  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       3.505   6.520  -8.859  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       2.267   7.544  -8.119  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       3.704   8.818  -9.593  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       3.893   9.354  -8.062  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       5.038   8.406  -8.746  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.484   2.712  -3.210  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.355   2.199  -2.133  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.649   1.520  -2.612  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.761   1.073  -3.755  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.559   1.217  -1.251  1.00  0.00           C  
ATOM    159  SG  CYS A  10       4.019  -0.298  -2.088  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.585   2.328  -4.151  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.653   3.042  -1.505  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.157   0.935  -0.383  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.675   1.730  -0.876  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.612   1.422  -1.687  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.835   0.607  -1.796  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.884  -0.482  -0.702  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.632  -1.453  -0.841  1.00  0.00           O  
ATOM    168  CB  ARG A  11      10.083   1.511  -1.778  1.00  0.00           C  
ATOM    169  CG  ARG A  11      10.450   2.068  -0.392  1.00  0.00           C  
ATOM    170  CD  ARG A  11      11.541   3.141  -0.494  1.00  0.00           C  
ATOM    171  NE  ARG A  11      11.987   3.608   0.833  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      11.345   4.435   1.652  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      10.128   4.867   1.400  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      11.931   4.844   2.757  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.458   1.916  -0.810  1.00  0.00           H  
ATOM    176  HA  ARG A  11       8.823   0.090  -2.756  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      10.933   0.935  -2.149  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       9.920   2.340  -2.469  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       9.568   2.504   0.068  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      10.813   1.255   0.240  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      12.398   2.720  -1.023  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      11.169   3.985  -1.078  1.00  0.00           H  
ATOM    183  HE  ARG A  11      12.911   3.311   1.115  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       9.626   4.528   0.597  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       9.638   5.458   2.055  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      12.873   4.551   2.976  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      11.475   5.511   3.361  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.074  -0.330   0.360  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.932  -1.247   1.502  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.651  -0.978   2.301  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.982   0.033   2.102  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.191  -1.189   2.399  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.396   0.184   3.068  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.676   0.205   3.908  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.848   1.507   4.580  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      11.794   1.812   5.464  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      12.733   0.953   5.804  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      11.807   3.001   6.025  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.518   0.515   0.403  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.820  -2.256   1.101  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       9.112  -1.951   3.176  1.00  0.00           H  
ATOM    202  HB3 ARG A  12      10.071  -1.427   1.800  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.464   0.961   2.307  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.548   0.403   3.716  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      10.618  -0.587   4.658  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      11.533   0.015   3.258  1.00  0.00           H  
ATOM    207  HE  ARG A  12      10.182   2.228   4.345  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      12.754   0.035   5.388  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      13.441   1.203   6.478  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      11.093   3.680   5.813  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      12.519   3.240   6.699  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.308  -1.893   3.210  1.00  0.00           N  
ATOM    213  CA  ASP A  13       5.025  -1.892   3.935  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.827  -0.642   4.813  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.696  -0.228   5.053  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.919  -3.152   4.809  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.145  -4.455   4.033  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.499  -4.638   2.977  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.975  -5.283   4.480  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.915  -2.693   3.322  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.218  -1.914   3.199  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.646  -3.080   5.618  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.924  -3.182   5.259  1.00  0.00           H  
ATOM    224  N   SER A  14       5.921  -0.016   5.258  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.919   1.216   6.063  1.00  0.00           C  
ATOM    226  C   SER A  14       5.323   2.441   5.334  1.00  0.00           C  
ATOM    227  O   SER A  14       4.943   3.416   5.986  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.356   1.547   6.501  1.00  0.00           C  
ATOM    229  OG  SER A  14       8.008   0.426   7.090  1.00  0.00           O  
ATOM    230  H   SER A  14       6.814  -0.462   5.105  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.321   1.052   6.960  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.926   1.876   5.631  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.324   2.369   7.221  1.00  0.00           H  
ATOM    234  HG  SER A  14       8.855   0.720   7.462  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.214   2.407   3.997  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.525   3.439   3.204  1.00  0.00           C  
ATOM    237  C   ASP A  15       2.994   3.273   3.224  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.255   4.227   2.967  1.00  0.00           O  
ATOM    239  CB  ASP A  15       4.985   3.354   1.738  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.486   3.580   1.519  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       7.037   4.582   2.037  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.094   2.782   0.763  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.530   1.573   3.512  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.770   4.429   3.592  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.701   2.377   1.348  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.443   4.105   1.159  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.508   2.062   3.509  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.110   1.660   3.347  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.261   1.829   4.626  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.707   1.447   5.715  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.093   0.227   2.804  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.968   0.021   1.231  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.168   1.350   3.801  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.667   2.294   2.583  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.513  -0.456   3.542  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.066  -0.066   2.636  1.00  0.00           H  
ATOM    257  N   PRO A  17      -0.957   2.407   4.508  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -1.779   2.788   5.652  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.683   1.641   6.122  1.00  0.00           C  
ATOM    260  O   PRO A  17      -2.978   0.714   5.366  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.586   3.976   5.133  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -2.890   3.569   3.695  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.575   2.912   3.280  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.153   3.118   6.483  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.490   4.159   5.712  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -1.937   4.853   5.113  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.703   2.839   3.673  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.126   4.433   3.075  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.759   2.108   2.566  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -0.936   3.673   2.827  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.144   1.707   7.377  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.055   0.709   7.952  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.416  -0.681   7.996  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.340  -0.857   8.571  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.867   2.489   7.958  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.333   0.995   8.966  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.959   0.664   7.343  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.080  -1.665   7.377  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.572  -3.033   7.209  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.942  -3.299   5.820  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.613  -4.445   5.509  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.716  -4.009   7.519  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.968  -1.436   6.949  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.781  -3.210   7.940  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.328  -5.028   7.560  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.162  -3.770   8.486  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.475  -3.960   6.740  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.785  -2.276   4.966  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.162  -2.429   3.642  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.681  -2.843   3.733  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.056  -2.402   4.617  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.305  -1.144   2.812  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.985  -0.594   2.396  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.026  -1.340   5.274  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.682  -3.222   3.104  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.825  -0.323   3.337  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.742  -1.273   1.889  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.237  -3.648   2.767  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.155  -4.084   2.551  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.609  -3.687   1.142  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.782  -3.513   0.245  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.291  -5.611   2.778  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.286  -6.439   1.943  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.166  -5.920   4.281  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.603  -7.938   1.903  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.912  -3.947   2.065  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.825  -3.574   3.251  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.295  -5.906   2.468  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.723  -6.308   2.341  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.290  -6.077   0.917  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.865  -5.301   4.846  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.152  -5.720   4.628  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.408  -6.965   4.474  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.090  -8.434   1.223  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.621  -8.094   1.546  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.492  -8.377   2.894  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.912  -3.544   0.915  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.450  -3.193  -0.402  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.457  -4.418  -1.333  1.00  0.00           C  
ATOM    320  O   CYS A  22       3.896  -5.505  -0.940  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.843  -2.566  -0.245  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.448  -1.709  -1.726  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.564  -3.810   1.652  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.792  -2.443  -0.843  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.813  -1.837   0.565  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.555  -3.341   0.041  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.931  -4.265  -2.554  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.833  -5.330  -3.567  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.891  -5.166  -4.673  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.520  -4.112  -4.800  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.404  -5.385  -4.147  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.264  -5.407  -3.108  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.418  -6.408  -1.954  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.583  -7.795  -2.429  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.554  -8.651  -2.120  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.594  -8.319  -1.379  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.491  -9.884  -2.574  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.546  -3.358  -2.800  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.028  -6.291  -3.096  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.247  -4.520  -4.790  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.315  -6.277  -4.769  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.170  -4.411  -2.674  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.670  -5.620  -3.631  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.254  -6.107  -1.325  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.482  -6.357  -1.339  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.163  -8.148  -3.013  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.722  -7.373  -1.053  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.304  -9.005  -1.163  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.713 -10.182  -3.144  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.214 -10.552  -2.354  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.079  -6.206  -5.496  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.163  -6.302  -6.494  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.079  -5.301  -7.653  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.084  -5.055  -8.320  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.514  -7.029  -5.342  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.117  -6.134  -5.993  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.160  -7.305  -6.923  1.00  0.00           H  
ATOM    358  N   ASN A  25       3.913  -4.682  -7.867  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.716  -3.571  -8.807  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.239  -2.205  -8.294  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.241  -1.230  -9.052  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.225  -3.492  -9.190  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.295  -3.033  -8.065  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.649  -3.003  -6.892  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.069  -2.668  -8.392  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.123  -4.958  -7.301  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.273  -3.801  -9.717  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.122  -2.795 -10.023  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       1.892  -4.469  -9.543  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.232  -2.696  -9.357  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.561  -2.371  -7.663  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.668  -2.113  -7.024  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.153  -0.881  -6.387  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.049  -0.036  -5.742  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.231   1.169  -5.577  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.629  -2.948  -6.451  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.848  -1.150  -5.591  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.665  -0.257  -7.120  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.902  -0.636  -5.406  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.765   0.023  -4.744  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.176  -0.818  -3.594  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.344  -2.037  -3.526  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.667   0.356  -5.768  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.943   1.518  -6.698  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.888   1.399  -7.733  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.220   2.715  -6.552  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.145   2.482  -8.589  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.441   3.792  -7.429  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.398   3.675  -8.462  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.611   4.713  -9.317  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.801  -1.622  -5.612  1.00  0.00           H  
ATOM    392  HA  TYR A  27       2.110   0.956  -4.302  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.485  -0.514  -6.381  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.258   0.565  -5.229  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.431   0.476  -7.867  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.524   2.799  -5.774  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       2.922   2.396  -9.333  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.115   4.708  -7.309  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.263   4.501  -9.994  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.487  -0.153  -2.666  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.141  -0.746  -1.480  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.399  -1.562  -1.831  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.229  -1.121  -2.632  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.481   0.386  -0.499  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.977   1.326   0.023  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.415   0.853  -2.779  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.582  -1.410  -1.001  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.179   1.072  -0.984  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -0.975  -0.013   0.393  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.555  -2.731  -1.203  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.718  -3.619  -1.340  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.908  -4.562  -0.152  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.266  -4.423   0.886  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.800  -3.043  -0.596  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.628  -3.030  -1.469  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.597  -4.223  -2.239  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.798  -5.534  -0.284  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.947  -6.171   0.483  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.322  -5.629  -1.141  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.222  -3.682  12.191  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.741  -2.901  11.026  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.223  -3.477   9.695  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.841  -4.543   9.660  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.229  -3.688  12.217  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.895  -4.634  12.134  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.880  -3.274  13.047  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.099  -1.875  11.112  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.649  -2.895  11.025  1.00  0.00           H  
ATOM     10  N   VAL A   2      -7.938  -2.781   8.588  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.334  -3.147   7.211  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.494  -2.342   6.216  1.00  0.00           C  
ATOM     13  O   VAL A   2      -7.043  -1.242   6.535  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.859  -2.960   6.975  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.312  -1.491   7.068  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.327  -3.559   5.639  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.408  -1.917   8.681  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.096  -4.203   7.072  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.382  -3.510   7.754  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.023  -1.067   8.030  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.865  -0.901   6.267  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.397  -1.435   6.979  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.417  -3.559   5.599  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -9.950  -2.973   4.800  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.976  -4.588   5.549  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.250  -2.889   5.024  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.584  -2.165   3.936  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.631  -1.415   3.077  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.452  -2.085   2.437  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.765  -3.163   3.097  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -5.010  -2.504   1.579  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.637  -3.806   4.828  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.888  -1.455   4.384  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.978  -3.579   3.727  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.406  -3.994   2.805  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.641  -0.062   3.052  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.559   0.704   2.212  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.192   0.563   0.730  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.036   0.337   0.375  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.464   2.153   2.701  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -7.039   2.241   3.242  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.824   0.853   3.846  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.580   0.349   2.358  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -8.642   2.875   1.904  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -9.171   2.308   3.518  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.343   2.397   2.416  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -6.933   3.030   3.988  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.766   0.603   3.814  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.177   0.849   4.878  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.184   0.720  -0.151  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.080   0.442  -1.598  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.371   1.556  -2.408  1.00  0.00           C  
ATOM     53  O   LYS A   5      -8.610   1.729  -3.607  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.488   0.106  -2.140  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.243  -1.005  -1.383  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -10.469  -2.329  -1.291  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -11.338  -3.393  -0.608  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -10.626  -4.692  -0.485  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.104   0.951   0.205  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -8.451  -0.440  -1.727  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.099   1.010  -2.115  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -10.396  -0.202  -3.183  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -11.483  -0.662  -0.377  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -12.185  -1.186  -1.903  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -10.201  -2.662  -2.296  1.00  0.00           H  
ATOM     66  HD3 LYS A   5      -9.559  -2.183  -0.705  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -11.621  -3.034   0.386  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -12.255  -3.528  -1.191  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -11.215  -5.383  -0.038  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -10.367  -5.052  -1.394  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5      -9.786  -4.597   0.069  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.509   2.337  -1.751  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.717   3.434  -2.338  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.497   2.848  -3.070  1.00  0.00           C  
ATOM     75  O   ILE A   6      -4.807   1.972  -2.540  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.274   4.438  -1.242  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -7.484   4.974  -0.434  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -5.478   5.609  -1.856  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -7.102   5.792   0.808  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.311   2.058  -0.798  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.332   3.970  -3.066  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -5.609   3.906  -0.563  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -8.111   5.588  -1.083  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -8.090   4.142  -0.080  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -4.588   5.245  -2.367  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -6.102   6.156  -2.564  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -5.139   6.291  -1.078  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -8.002   6.012   1.382  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -6.415   5.219   1.433  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -6.638   6.735   0.521  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.212   3.359  -4.270  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -4.026   3.009  -5.059  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.875   3.958  -4.683  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.699   5.022  -5.280  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.404   3.022  -6.556  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.290   2.540  -7.511  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.908   1.069  -7.277  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.748   2.716  -8.965  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.802   4.102  -4.611  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.721   1.995  -4.795  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.278   2.383  -6.701  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.689   4.038  -6.836  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.408   3.161  -7.367  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.508   0.935  -6.274  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.784   0.430  -7.403  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.142   0.770  -7.994  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -2.951   2.412  -9.645  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.634   2.110  -9.157  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -3.984   3.765  -9.155  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.105   3.573  -3.661  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -0.986   4.346  -3.102  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.357   3.697  -3.472  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.523   2.491  -3.281  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.158   4.430  -1.570  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.224   5.497  -0.977  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.263   5.528   0.553  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.615   6.685   1.054  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       0.716   6.707   2.536  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.298   2.672  -3.247  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.002   5.359  -3.510  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.189   4.706  -1.338  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -0.956   3.454  -1.118  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.802   5.299  -1.284  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.518   6.475  -1.363  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.292   5.669   0.893  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.123   4.581   0.933  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       1.616   6.579   0.623  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.193   7.630   0.696  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       1.282   7.488   2.844  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8      -0.195   6.798   2.967  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       1.156   5.856   2.875  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.324   4.459  -3.992  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.661   3.929  -4.312  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.471   3.635  -3.033  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.201   4.188  -1.963  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.402   4.911  -5.235  1.00  0.00           C  
ATOM    137  CG  LYS A   9       4.480   4.245  -6.107  1.00  0.00           C  
ATOM    138  CD  LYS A   9       5.076   5.244  -7.106  1.00  0.00           C  
ATOM    139  CE  LYS A   9       6.109   4.540  -7.994  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       6.696   5.468  -8.997  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.151   5.446  -4.131  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.528   2.986  -4.852  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       2.679   5.387  -5.898  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       3.878   5.670  -4.617  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       5.281   3.860  -5.476  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       4.035   3.418  -6.658  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       4.277   5.652  -7.730  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       5.553   6.061  -6.560  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       6.902   4.131  -7.361  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       5.623   3.704  -8.508  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       7.375   4.990  -9.575  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       5.983   5.844  -9.606  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       7.165   6.241  -8.547  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.486   2.785  -3.152  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.303   2.302  -2.025  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.657   1.700  -2.430  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.850   1.233  -3.557  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.490   1.282  -1.202  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.971  -0.210  -2.096  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.650   2.412  -4.083  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.519   3.152  -1.373  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.063   0.975  -0.327  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.593   1.780  -0.836  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.582   1.698  -1.465  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.868   0.986  -1.488  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.845  -0.202  -0.507  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.563  -1.183  -0.716  1.00  0.00           O  
ATOM    168  CB  ARG A  11      10.006   1.951  -1.111  1.00  0.00           C  
ATOM    169  CG  ARG A  11      10.169   3.093  -2.126  1.00  0.00           C  
ATOM    170  CD  ARG A  11      11.358   3.988  -1.755  1.00  0.00           C  
ATOM    171  NE  ARG A  11      11.527   5.090  -2.722  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      10.914   6.271  -2.709  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      10.032   6.596  -1.784  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      11.186   7.154  -3.644  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.349   2.180  -0.601  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.060   0.593  -2.488  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.815   2.372  -0.122  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      10.941   1.388  -1.070  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      10.335   2.672  -3.119  1.00  0.00           H  
ATOM    180  HG3 ARG A  11       9.262   3.698  -2.148  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      11.221   4.386  -0.748  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      12.266   3.382  -1.752  1.00  0.00           H  
ATOM    183  HE  ARG A  11      12.187   4.925  -3.469  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       9.801   5.943  -1.052  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       9.586   7.501  -1.795  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      11.857   6.944  -4.368  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      10.732   8.055  -3.648  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.003  -0.125   0.537  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.799  -1.142   1.581  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.483  -0.933   2.343  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.793   0.068   2.156  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.013  -1.178   2.539  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.250   0.163   3.262  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.348   0.040   4.322  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.587   1.337   4.983  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      11.214   1.530   6.139  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      11.727   0.534   6.833  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      11.340   2.751   6.617  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.489   0.741   0.654  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.700  -2.113   1.090  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.860  -1.962   3.282  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.911  -1.436   1.975  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.542   0.921   2.534  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.331   0.485   3.752  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      10.037  -0.700   5.061  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      11.271  -0.298   3.847  1.00  0.00           H  
ATOM    207  HE  ARG A  12      10.241   2.155   4.503  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      11.651  -0.410   6.494  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      12.198   0.706   7.709  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      10.966   3.540   6.114  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      11.816   2.912   7.491  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.135  -1.883   3.211  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.848  -1.921   3.926  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.623  -0.690   4.825  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.486  -0.283   5.051  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.772  -3.193   4.787  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.024  -4.486   4.000  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.425  -4.649   2.914  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.828  -5.326   4.470  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.753  -2.678   3.306  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.047  -1.950   3.184  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.502  -3.112   5.594  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.780  -3.250   5.240  1.00  0.00           H  
ATOM    224  N   SER A  14       5.708  -0.073   5.304  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.699   1.146   6.128  1.00  0.00           C  
ATOM    226  C   SER A  14       5.101   2.380   5.416  1.00  0.00           C  
ATOM    227  O   SER A  14       4.707   3.340   6.083  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.141   1.475   6.561  1.00  0.00           C  
ATOM    229  OG  SER A  14       7.836   0.339   7.068  1.00  0.00           O  
ATOM    230  H   SER A  14       6.606  -0.507   5.142  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.100   0.968   7.024  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.684   1.854   5.694  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.119   2.261   7.317  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.468   0.108   7.935  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.010   2.368   4.079  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.364   3.425   3.285  1.00  0.00           C  
ATOM    237  C   ASP A  15       2.834   3.247   3.190  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.112   4.197   2.880  1.00  0.00           O  
ATOM    239  CB  ASP A  15       4.936   3.414   1.857  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.457   3.608   1.779  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       6.975   4.607   2.334  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.120   2.786   1.100  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.336   1.543   3.585  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.567   4.400   3.733  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.664   2.469   1.387  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.460   4.212   1.283  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.334   2.032   3.436  1.00  0.00           N  
ATOM    248  CA  CYS A  16       0.951   1.626   3.172  1.00  0.00           C  
ATOM    249  C   CYS A  16      -0.023   1.859   4.351  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.359   1.668   5.513  1.00  0.00           O  
ATOM    251  CB  CYS A  16       0.975   0.172   2.687  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.856  -0.066   1.122  1.00  0.00           S  
ATOM    253  H   CYS A  16       2.975   1.323   3.772  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.577   2.228   2.349  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.414  -0.470   3.450  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -0.042  -0.156   2.527  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.275   2.284   4.062  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -2.224   2.746   5.071  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.999   1.590   5.714  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.292   0.586   5.063  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -3.146   3.695   4.305  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.256   3.037   2.934  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.830   2.532   2.728  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.704   3.308   5.850  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -4.118   3.816   4.785  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.638   4.654   4.189  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.950   2.197   2.972  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.551   3.748   2.162  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.833   1.628   2.117  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.256   3.315   2.235  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.354   1.732   6.995  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.137   0.729   7.728  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.414  -0.619   7.793  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.292  -0.705   8.295  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.085   2.575   7.486  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.327   1.071   8.746  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.095   0.594   7.224  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.062  -1.668   7.273  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.502  -3.022   7.154  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.916  -3.339   5.757  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.572  -4.494   5.488  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.591  -4.026   7.565  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.989  -1.507   6.902  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.677  -3.125   7.860  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.156  -5.024   7.647  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.006  -3.753   8.536  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.382  -4.056   6.819  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.812  -2.356   4.849  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.212  -2.554   3.518  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.726  -2.954   3.599  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.017  -2.486   4.464  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.369  -1.296   2.654  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.046  -0.810   2.164  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.073  -1.414   5.120  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.738  -3.362   3.010  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.936  -0.450   3.179  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.768  -1.421   1.752  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.285  -3.774   2.644  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.111  -4.193   2.424  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.570  -3.780   1.020  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.751  -3.636   0.111  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.269  -5.718   2.649  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.271  -6.558   1.818  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.151  -6.028   4.153  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.607  -8.054   1.778  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.964  -4.096   1.956  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.771  -3.678   3.127  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.275  -5.999   2.337  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.737  -6.440   2.217  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.270  -6.197   0.792  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.843  -5.402   4.716  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.135  -5.841   4.502  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.407  -7.070   4.344  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.079  -8.558   1.098  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.627  -8.199   1.426  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.499  -8.494   2.770  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.870  -3.586   0.817  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.428  -3.197  -0.482  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.533  -4.416  -1.413  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.103  -5.445  -1.035  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.783  -2.504  -0.270  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.404  -1.615  -1.726  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.516  -3.830   1.567  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.751  -2.476  -0.942  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.691  -1.788   0.546  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.520  -3.250   0.034  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.952  -4.325  -2.614  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.910  -5.409  -3.611  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.993  -5.237  -4.692  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.618  -4.179  -4.803  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.497  -5.511  -4.224  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.335  -5.565  -3.210  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.500  -6.569  -2.060  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.696  -7.949  -2.544  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.669  -8.796  -2.219  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.670  -8.466  -1.428  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.647 -10.017  -2.706  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.482  -3.459  -2.857  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.117  -6.357  -3.116  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.329  -4.653  -4.876  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.450  -6.407  -4.845  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.206  -4.576  -2.773  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.581  -5.802  -3.752  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.327  -6.253  -1.425  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.406  -6.540  -1.452  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.025  -8.302  -3.159  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.749  -7.533  -1.054  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.387  -9.140  -1.203  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.899 -10.315  -3.315  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.375 -10.677  -2.474  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.205  -6.273  -5.514  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.306  -6.354  -6.496  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.224  -5.352  -7.655  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.237  -5.082  -8.299  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.645  -7.103  -5.373  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.250  -6.174  -5.980  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.324  -7.356  -6.926  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.049  -4.761  -7.892  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.846  -3.651  -8.836  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.312  -2.272  -8.302  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.289  -1.290  -9.050  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.364  -3.619  -9.263  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.386  -3.205  -8.162  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.714  -3.137  -6.984  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.146  -2.922  -8.519  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.253  -5.057  -7.344  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.435  -3.860  -9.730  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.262  -2.918 -10.092  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.076  -4.603  -9.635  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.133  -2.981  -9.487  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.516  -2.655  -7.804  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.715  -2.179  -7.025  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.151  -0.941  -6.363  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.019  -0.146  -5.704  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.212   1.029  -5.400  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.698  -3.021  -6.461  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.855  -1.199  -5.570  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.640  -0.285  -7.084  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.843  -0.751  -5.502  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.673  -0.126  -4.867  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.091  -0.968  -3.715  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.286  -2.180  -3.630  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.597   0.184  -5.924  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.882   1.411  -6.768  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.873   1.384  -7.768  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.165   2.598  -6.532  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.179   2.548  -8.494  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.456   3.765  -7.261  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.471   3.746  -8.244  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.775   4.874  -8.944  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.741  -1.714  -5.801  1.00  0.00           H  
ATOM    392  HA  TYR A  27       1.978   0.819  -4.420  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.466  -0.670  -6.582  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.354   0.338  -5.414  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.416   0.472  -7.966  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.610   2.613  -5.778  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       2.972   2.534  -9.228  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.088   4.678  -7.058  1.00  0.00           H  
ATOM    399  HH  TYR A  27       1.219   5.622  -8.697  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.381  -0.303  -2.803  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.240  -0.891  -1.611  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.482  -1.735  -1.955  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.308  -1.333  -2.780  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.594   0.253  -0.648  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.860   1.201  -0.128  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.292   0.701  -2.926  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.491  -1.536  -1.122  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.286   0.930  -1.152  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.099  -0.132   0.244  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.624  -2.892  -1.300  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.762  -3.811  -1.443  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.922  -4.768  -0.261  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.311  -4.597   0.790  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.873  -3.176  -0.676  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.688  -3.247  -1.566  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.624  -4.404  -2.348  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.754  -5.788  -0.413  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.882  -6.434   0.350  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.254  -5.909  -1.281  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.810  -3.449  12.241  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.451  -2.672  11.030  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.919  -3.347   9.742  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.436  -4.466   9.771  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.811  -3.556  12.306  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.391  -4.364  12.208  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.484  -2.974  13.067  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.910  -1.684  11.091  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.368  -2.557  10.987  1.00  0.00           H  
ATOM     10  N   VAL A   2      -7.733  -2.679   8.597  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.133  -3.140   7.251  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.398  -2.306   6.197  1.00  0.00           C  
ATOM     13  O   VAL A   2      -7.021  -1.165   6.466  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.676  -3.100   7.060  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.253  -1.673   7.083  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.132  -3.818   5.779  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.284  -1.766   8.635  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.806  -4.175   7.148  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.125  -3.644   7.889  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -9.970  -1.167   8.007  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.887  -1.096   6.232  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.341  -1.715   7.034  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.218  -3.917   5.782  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -9.839  -3.255   4.894  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.693  -4.816   5.736  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.164  -2.868   5.010  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.630  -2.118   3.867  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.795  -1.524   3.038  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.584  -2.306   2.489  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.754  -3.052   3.016  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -5.028  -2.312   1.520  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.484  -3.817   4.857  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.996  -1.322   4.258  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.949  -3.436   3.643  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.355  -3.908   2.704  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.942  -0.184   2.947  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -9.008   0.446   2.168  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.772   0.303   0.656  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.701  -0.107   0.209  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -9.052   1.907   2.632  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -7.623   2.183   3.093  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -7.170   0.836   3.652  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.965  -0.021   2.408  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -9.360   2.592   1.842  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -9.726   1.993   3.485  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -7.005   2.452   2.239  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -7.586   2.967   3.850  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -6.099   0.718   3.496  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.401   0.790   4.718  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.780   0.665  -0.146  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.815   0.506  -1.614  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.964   1.556  -2.378  1.00  0.00           C  
ATOM     53  O   LYS A   5      -9.324   2.005  -3.471  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -11.291   0.483  -2.072  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -12.181  -0.576  -1.389  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -11.699  -2.031  -1.521  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -11.613  -2.480  -2.988  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -11.234  -3.913  -3.105  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.621   1.023   0.291  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -9.366  -0.458  -1.861  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.729   1.465  -1.881  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -11.326   0.317  -3.149  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -12.271  -0.339  -0.329  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -13.182  -0.506  -1.819  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -10.726  -2.141  -1.039  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -12.409  -2.671  -0.994  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -12.585  -2.318  -3.462  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -10.878  -1.861  -3.511  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -11.185  -4.192  -4.076  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -10.330  -4.089  -2.688  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -11.912  -4.507  -2.650  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.848   1.979  -1.782  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.900   2.980  -2.311  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.939   2.390  -3.363  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.900   1.175  -3.585  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.157   3.685  -1.140  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.366   2.771  -0.170  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -7.178   4.497  -0.318  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -4.100   2.125  -0.744  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.607   1.497  -0.925  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.471   3.748  -2.843  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -5.454   4.410  -1.558  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -5.054   3.376   0.681  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -6.012   1.984   0.212  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -7.729   5.174  -0.972  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -7.883   3.834   0.184  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -6.659   5.092   0.434  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -3.523   1.687   0.071  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -4.357   1.332  -1.443  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -3.491   2.878  -1.241  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.136   3.260  -3.985  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -4.010   2.899  -4.853  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.865   3.896  -4.603  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.770   4.946  -5.239  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.490   2.838  -6.321  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.430   2.343  -7.330  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.995   0.893  -7.063  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.993   2.446  -8.754  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.266   4.245  -3.793  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.654   1.909  -4.565  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.354   2.172  -6.378  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.824   3.833  -6.620  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.557   2.990  -7.272  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.531   0.809  -6.082  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.858   0.228  -7.108  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.266   0.584  -7.813  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -3.236   2.130  -9.474  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.873   1.811  -8.859  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -4.268   3.478  -8.969  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.019   3.565  -3.623  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -0.887   4.381  -3.158  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.441   3.716  -3.557  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.591   2.510  -3.360  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -0.990   4.528  -1.622  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.032   5.612  -1.101  1.00  0.00           C  
ATOM    116  CD  LYS A   8       0.140   5.594   0.421  1.00  0.00           C  
ATOM    117  CE  LYS A   8       1.133   6.700   0.810  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       1.471   6.674   2.256  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.142   2.663  -3.186  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -0.931   5.374  -3.613  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.007   4.814  -1.351  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -0.770   3.566  -1.146  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.950   5.474  -1.543  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.410   6.589  -1.406  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -0.823   5.764   0.906  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.538   4.622   0.721  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       2.049   6.568   0.225  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.705   7.672   0.546  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       2.136   7.403   2.481  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       0.651   6.811   2.830  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       1.900   5.786   2.504  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.415   4.460  -4.090  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.763   3.919  -4.341  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.492   3.627  -3.013  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.143   4.170  -1.962  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.561   4.895  -5.222  1.00  0.00           C  
ATOM    137  CG  LYS A   9       4.698   4.227  -6.013  1.00  0.00           C  
ATOM    138  CD  LYS A   9       5.364   5.225  -6.967  1.00  0.00           C  
ATOM    139  CE  LYS A   9       6.485   4.531  -7.752  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       7.163   5.465  -8.691  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.254   5.447  -4.243  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.653   2.976  -4.884  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       2.883   5.363  -5.934  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       3.993   5.659  -4.578  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       5.452   3.844  -5.326  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       4.296   3.397  -6.594  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       4.618   5.615  -7.663  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       5.779   6.054  -6.389  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       7.215   4.127  -7.044  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       6.059   3.691  -8.312  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       7.898   4.994  -9.199  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       6.512   5.839  -9.367  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       7.580   6.240  -8.193  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.528   2.793  -3.060  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.258   2.341  -1.862  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.694   1.862  -2.116  1.00  0.00           C  
ATOM    157  O   CYS A  10       7.020   1.332  -3.180  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.435   1.266  -1.127  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.994  -0.201  -2.102  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.762   2.414  -3.974  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.337   3.196  -1.188  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       4.956   0.946  -0.224  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.509   1.738  -0.803  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.538   2.031  -1.087  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.897   1.469  -1.000  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.903   0.122  -0.247  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.753  -0.733  -0.510  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.847   2.458  -0.289  1.00  0.00           C  
ATOM    169  CG  ARG A  11      10.059   3.816  -0.990  1.00  0.00           C  
ATOM    170  CD  ARG A  11       8.924   4.822  -0.746  1.00  0.00           C  
ATOM    171  NE  ARG A  11       9.262   6.169  -1.231  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       8.468   7.233  -1.158  1.00  0.00           C  
ATOM    173  NH1 ARG A  11       7.262   7.172  -0.628  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       8.886   8.390  -1.626  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.198   2.557  -0.290  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.283   1.293  -2.006  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.504   2.631   0.733  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      10.826   1.979  -0.222  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      10.980   4.249  -0.597  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      10.190   3.659  -2.062  1.00  0.00           H  
ATOM    181  HD2 ARG A  11       8.026   4.489  -1.266  1.00  0.00           H  
ATOM    182  HD3 ARG A  11       8.722   4.872   0.326  1.00  0.00           H  
ATOM    183  HE  ARG A  11      10.173   6.289  -1.650  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       6.905   6.295  -0.251  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       6.681   7.993  -0.577  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       9.804   8.475  -2.037  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       8.296   9.208  -1.576  1.00  0.00           H  
ATOM    188  N   ARG A  12       7.949  -0.053   0.682  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.761  -1.185   1.607  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.447  -1.038   2.385  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.776  -0.013   2.281  1.00  0.00           O  
ATOM    192  CB  ARG A  12       8.973  -1.334   2.559  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.253  -0.065   3.392  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.320  -0.284   4.474  1.00  0.00           C  
ATOM    195  NE  ARG A  12       9.803  -1.103   5.588  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      10.087  -2.369   5.876  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      10.926  -3.090   5.160  1.00  0.00           N  
ATOM    198  NH2 ARG A  12       9.506  -2.931   6.912  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.297   0.709   0.809  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.659  -2.095   1.012  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.792  -2.174   3.229  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.865  -1.577   1.980  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.603   0.725   2.726  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.337   0.278   3.873  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      11.211  -0.729   4.028  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      10.605   0.691   4.872  1.00  0.00           H  
ATOM    207  HE  ARG A  12       9.169  -0.634   6.228  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      11.402  -2.682   4.371  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      11.120  -4.048   5.408  1.00  0.00           H  
ATOM    210 HH21 ARG A  12       8.857  -2.401   7.475  1.00  0.00           H  
ATOM    211 HH22 ARG A  12       9.702  -3.890   7.156  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.086  -2.051   3.174  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.801  -2.134   3.891  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.573  -0.961   4.862  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.441  -0.526   5.061  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.740  -3.453   4.678  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.002  -4.691   3.810  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.311  -4.848   2.780  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.907  -5.488   4.157  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.697  -2.856   3.205  1.00  0.00           H  
ATOM    221  HA  ASP A  13       3.995  -2.125   3.155  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.473  -3.415   5.485  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.751  -3.547   5.131  1.00  0.00           H  
ATOM    224  N   SER A  14       5.653  -0.419   5.432  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.635   0.737   6.343  1.00  0.00           C  
ATOM    226  C   SER A  14       5.138   2.044   5.684  1.00  0.00           C  
ATOM    227  O   SER A  14       4.760   2.983   6.389  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.055   0.963   6.891  1.00  0.00           C  
ATOM    229  OG  SER A  14       7.630  -0.233   7.412  1.00  0.00           O  
ATOM    230  H   SER A  14       6.542  -0.878   5.285  1.00  0.00           H  
ATOM    231  HA  SER A  14       4.970   0.524   7.180  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.688   1.332   6.082  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.025   1.725   7.672  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.203  -0.423   8.264  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.124   2.117   4.347  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.616   3.257   3.566  1.00  0.00           C  
ATOM    237  C   ASP A  15       3.122   3.097   3.192  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.493   4.036   2.703  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.506   3.403   2.315  1.00  0.00           C  
ATOM    240  CG  ASP A  15       5.465   4.779   1.624  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       4.960   5.772   2.200  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       6.018   4.865   0.501  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.427   1.302   3.824  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.715   4.162   4.166  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       6.544   3.220   2.603  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       5.225   2.632   1.595  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.534   1.919   3.428  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.138   1.594   3.105  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.159   1.866   4.270  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.504   1.618   5.433  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.074   0.153   2.590  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.883  -0.080   0.989  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.087   1.204   3.890  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.814   2.232   2.288  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.507  -0.527   3.320  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.037  -0.121   2.459  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.053   2.389   3.973  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -1.980   2.893   4.983  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.832   1.778   5.603  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.141   0.782   4.951  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.828   3.915   4.228  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -2.962   3.296   2.840  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.571   2.701   2.637  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.432   3.405   5.775  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.795   4.091   4.699  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.254   4.840   4.138  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.716   2.507   2.851  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.194   4.046   2.084  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.630   1.810   2.011  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -0.939   3.453   2.160  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.230   1.943   6.870  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.053   0.959   7.584  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.335  -0.387   7.714  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.228  -0.454   8.254  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.949   2.780   7.365  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.293   1.323   8.584  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.985   0.811   7.036  1.00  0.00           H  
ATOM    278  N   ALA A  19      -3.964  -1.454   7.208  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.383  -2.804   7.123  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.851  -3.165   5.715  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.546  -4.332   5.455  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.429  -3.810   7.626  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.882  -1.310   6.808  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.524  -2.862   7.793  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -3.967  -4.793   7.735  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -4.810  -3.501   8.599  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.249  -3.892   6.914  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.752  -2.199   4.788  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.191  -2.422   3.446  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.719  -2.876   3.488  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.062  -2.440   4.337  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.344  -1.160   2.586  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.037  -0.649   2.157  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.989  -1.248   5.051  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.749  -3.219   2.956  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.884  -0.323   3.103  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.762  -1.284   1.673  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.335  -3.718   2.527  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.035  -4.210   2.290  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.517  -3.786   0.898  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.711  -3.589  -0.011  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.107  -5.748   2.473  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.066  -6.509   1.618  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       0.970  -6.092   3.967  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.326  -8.018   1.532  1.00  0.00           C  
ATOM    306  H   ILE A  21      -1.040  -4.011   1.855  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.724  -3.754   3.007  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.097  -6.074   2.152  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.933  -6.353   2.027  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.081  -6.117   0.604  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.695  -5.521   4.548  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -0.034  -5.855   4.322  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.165  -7.151   4.131  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.388  -8.466   0.840  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.337  -8.202   1.167  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.202  -8.482   2.510  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.827  -3.640   0.708  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.417  -3.225  -0.569  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.550  -4.428  -1.518  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.186  -5.431  -1.177  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.762  -2.533  -0.305  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.427  -1.600  -1.713  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.455  -3.934   1.455  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.750  -2.497  -1.034  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.643  -1.839   0.528  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.495  -3.285  -0.004  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.921  -4.350  -2.696  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.874  -5.426  -3.699  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.989  -5.277  -4.751  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.655  -4.242  -4.828  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.474  -5.476  -4.349  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.289  -5.526  -3.360  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.393  -6.597  -2.263  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.515  -7.956  -2.826  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.430  -8.878  -2.539  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.416  -8.664  -1.691  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.364 -10.054  -3.122  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.421  -3.495  -2.917  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.038  -6.381  -3.202  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.343  -4.597  -4.979  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.417  -6.353  -4.995  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.192  -4.556  -2.874  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.625  -5.696  -3.929  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.234  -6.359  -1.612  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.514  -6.552  -1.658  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.205  -8.222  -3.484  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.512  -7.777  -1.227  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.089  -9.391  -1.497  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.624 -10.262  -3.776  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.046 -10.769  -2.918  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.182  -6.305  -5.589  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.295  -6.402  -6.555  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.263  -5.372  -7.692  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.296  -5.114  -8.310  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.590  -7.118  -5.475  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.236  -6.262  -6.021  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.287  -7.394  -7.006  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.109  -4.745  -7.941  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.951  -3.613  -8.866  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.418  -2.252  -8.290  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.415  -1.250  -9.012  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.483  -3.553  -9.337  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.476  -3.151  -8.257  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.776  -3.093  -7.071  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.245  -2.868  -8.640  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.295  -5.034  -7.415  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.564  -3.813  -9.746  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.413  -2.832 -10.154  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.194  -4.524  -9.739  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.011  -2.919  -9.617  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.435  -2.610  -7.941  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.803  -2.195  -7.006  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.244  -0.979  -6.307  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.112  -0.174  -5.662  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.332   0.982  -5.302  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.770  -3.051  -6.464  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.922  -1.266  -5.503  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.764  -0.318  -7.003  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.910  -0.748  -5.532  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.734  -0.116  -4.914  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.127  -0.945  -3.767  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.305  -2.159  -3.673  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.673   0.200  -5.985  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.937   1.469  -6.772  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       2.000   1.541  -7.693  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.129   2.600  -6.555  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.281   2.748  -8.360  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.388   3.805  -7.231  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.472   3.885  -8.135  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.736   5.057  -8.776  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.793  -1.694  -5.873  1.00  0.00           H  
ATOM    392  HA  TYR A  27       2.040   0.828  -4.466  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.579  -0.630  -6.680  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.292   0.306  -5.492  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.618   0.674  -7.876  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.688   2.545  -5.849  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       3.129   2.804  -9.025  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.229   4.673  -7.049  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.480   4.987  -9.383  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.408  -0.266  -2.872  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.245  -0.831  -1.689  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.503  -1.644  -2.044  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.318  -1.212  -2.864  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.586   0.327  -0.738  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.879   1.240  -0.200  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.338   0.739  -3.007  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.465  -1.489  -1.186  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.254   1.019  -1.255  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.113  -0.038   0.148  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.673  -2.803  -1.400  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.832  -3.694  -1.546  1.00  0.00           C  
ATOM    412  C   GLY A  29      -3.045  -4.610  -0.341  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.428  -4.441   0.708  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.933  -3.106  -0.772  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.739  -3.111  -1.711  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.686  -4.320  -2.429  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.926  -5.591  -0.471  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -4.089  -6.209   0.309  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.427  -5.712  -1.338  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -8.170  -3.977  12.050  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.764  -3.089  10.935  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.212  -3.616   9.574  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.658  -4.760   9.462  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.173  -4.065  12.082  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.770  -4.894  11.930  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.852  -3.599  12.928  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.203  -2.102  11.088  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.678  -2.994  10.929  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.087  -2.793   8.526  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.428  -3.104   7.122  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.472  -2.340   6.205  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.872  -1.352   6.630  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.895  -2.750   6.750  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.916  -3.646   7.467  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.248  -1.271   6.998  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.639  -1.889   8.669  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.276  -4.171   6.950  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.014  -2.938   5.683  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.669  -4.695   7.303  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -10.925  -3.436   8.538  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.914  -3.458   7.068  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.273  -1.080   6.679  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -10.159  -1.029   8.058  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.587  -0.621   6.424  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.313  -2.785   4.959  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.527  -2.071   3.948  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.448  -1.209   3.049  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.312  -1.781   2.369  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.722  -3.099   3.133  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.902  -2.477   1.636  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.825  -3.612   4.670  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.815  -1.428   4.468  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.970  -3.542   3.787  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.383  -3.908   2.823  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.295   0.136   3.033  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.001   1.035   2.118  1.00  0.00           C  
ATOM     38  C   PRO A   4      -7.833   0.652   0.642  1.00  0.00           C  
ATOM     39  O   PRO A   4      -6.759   0.233   0.212  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -7.441   2.433   2.398  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -7.059   2.357   3.872  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.541   0.928   4.001  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.061   1.021   2.379  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -6.538   2.603   1.809  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -8.178   3.213   2.207  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.296   3.089   4.134  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -7.949   2.483   4.491  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.482   0.901   3.755  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -6.700   0.578   5.020  1.00  0.00           H  
ATOM     50  N   LYS A   5      -8.900   0.824  -0.146  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -8.993   0.349  -1.542  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.403   1.322  -2.591  1.00  0.00           C  
ATOM     53  O   LYS A   5      -8.640   1.184  -3.795  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.462  -0.018  -1.839  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -10.979  -1.161  -0.948  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -12.412  -1.551  -1.333  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -12.904  -2.693  -0.434  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -14.290  -3.107  -0.778  1.00  0.00           N  
ATOM     59  H   LYS A   5      -9.743   1.202   0.266  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -8.391  -0.555  -1.630  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.091   0.864  -1.703  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -10.543  -0.338  -2.880  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -10.328  -2.029  -1.066  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -10.968  -0.850   0.097  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.065  -0.684  -1.216  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -12.430  -1.874  -2.377  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -12.228  -3.546  -0.543  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -12.866  -2.364   0.608  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -14.601  -3.858  -0.178  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -14.937  -2.337  -0.669  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -14.346  -3.431  -1.734  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.642   2.320  -2.138  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.974   3.339  -2.976  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.681   2.809  -3.623  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.027   1.906  -3.091  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.706   4.635  -2.166  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.867   4.380  -0.891  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -8.045   5.318  -1.828  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -5.319   5.659  -0.245  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.452   2.297  -1.148  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.642   3.599  -3.802  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -6.145   5.318  -2.808  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -6.473   3.854  -0.155  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -5.017   3.747  -1.136  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -8.632   5.455  -2.737  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -8.617   4.713  -1.124  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -7.868   6.301  -1.390  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -4.681   5.390   0.597  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -4.727   6.218  -0.971  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -6.134   6.282   0.121  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.289   3.397  -4.762  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -4.023   3.114  -5.447  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.922   4.029  -4.880  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.693   5.140  -5.362  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.245   3.249  -6.971  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.040   2.832  -7.840  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.695   1.341  -7.694  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.342   3.137  -9.314  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.872   4.127  -5.149  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.736   2.083  -5.237  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.101   2.633  -7.253  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.499   4.287  -7.196  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.176   3.426  -7.551  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.394   1.118  -6.671  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.559   0.729  -7.954  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -1.866   1.088  -8.356  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -2.478   2.878  -9.928  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.206   2.561  -9.649  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -3.549   4.200  -9.437  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.263   3.560  -3.816  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -1.258   4.296  -3.032  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.138   3.701  -3.290  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.334   2.501  -3.095  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.691   4.214  -1.547  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -1.214   5.361  -0.640  1.00  0.00           C  
ATOM    116  CD  LYS A   8       0.289   5.356  -0.341  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.620   6.470   0.662  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       2.061   6.464   1.030  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.504   2.631  -3.496  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.252   5.346  -3.336  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.781   4.245  -1.514  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -1.389   3.256  -1.118  1.00  0.00           H  
ATOM    123  HG2 LYS A   8      -1.489   6.313  -1.096  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -1.750   5.277   0.307  1.00  0.00           H  
ATOM    125  HD2 LYS A   8       0.576   4.387   0.074  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.843   5.540  -1.259  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       0.355   7.435   0.218  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.011   6.334   1.561  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       2.276   7.238   1.644  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       2.296   5.606   1.521  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       2.649   6.540   0.211  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.105   4.491  -3.769  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.449   3.988  -4.114  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.294   3.671  -2.864  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.043   4.188  -1.772  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.158   5.006  -5.026  1.00  0.00           C  
ATOM    137  CG  LYS A   9       4.214   4.375  -5.948  1.00  0.00           C  
ATOM    138  CD  LYS A   9       4.788   5.410  -6.923  1.00  0.00           C  
ATOM    139  CE  LYS A   9       5.760   4.726  -7.895  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       6.321   5.688  -8.880  1.00  0.00           N  
ATOM    141  H   LYS A   9       0.903   5.468  -3.930  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.323   3.057  -4.676  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       2.415   5.498  -5.653  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       3.646   5.751  -4.400  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       5.030   3.964  -5.355  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       3.754   3.569  -6.518  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       3.973   5.868  -7.487  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       5.310   6.185  -6.360  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       6.571   4.268  -7.321  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       5.228   3.929  -8.423  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       6.959   5.225  -9.512  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       5.589   6.109  -9.436  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       6.830   6.428  -8.417  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.323   2.844  -3.035  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.183   2.342  -1.948  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.530   1.761  -2.413  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.697   1.356  -3.566  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.406   1.290  -1.134  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.871  -0.174  -2.062  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.468   2.500  -3.982  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.414   3.177  -1.281  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.012   0.954  -0.292  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.519   1.769  -0.720  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.479   1.701  -1.472  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.760   0.985  -1.571  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.767  -0.240  -0.637  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.402  -1.247  -0.957  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.921   1.929  -1.206  1.00  0.00           C  
ATOM    169  CG  ARG A  11      10.065   3.096  -2.196  1.00  0.00           C  
ATOM    170  CD  ARG A  11      11.263   3.979  -1.827  1.00  0.00           C  
ATOM    171  NE  ARG A  11      11.414   5.097  -2.774  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      12.341   6.049  -2.725  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      13.257   6.083  -1.778  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      12.359   6.992  -3.643  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.277   2.138  -0.575  1.00  0.00           H  
ATOM    176  HA  ARG A  11       8.910   0.631  -2.591  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.770   2.326  -0.200  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      10.850   1.356  -1.209  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      10.210   2.697  -3.201  1.00  0.00           H  
ATOM    180  HG3 ARG A  11       9.160   3.705  -2.183  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      11.114   4.373  -0.819  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      12.169   3.370  -1.837  1.00  0.00           H  
ATOM    183  HE  ARG A  11      10.748   5.138  -3.532  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      13.269   5.373  -1.062  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      13.951   6.814  -1.759  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      11.674   7.000  -4.384  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      13.057   7.719  -3.617  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.028  -0.170   0.484  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.814  -1.250   1.462  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.550  -1.017   2.310  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.865  -0.008   2.161  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.083  -1.455   2.318  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.346  -0.293   3.294  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.678  -0.423   4.045  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.777  -1.675   4.820  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      10.285  -1.917   6.031  1.00  0.00           C  
ATOM    197  NH1 ARG A  12       9.567  -1.034   6.694  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      10.513  -3.081   6.600  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.589   0.722   0.694  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.627  -2.169   0.902  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.979  -2.381   2.886  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.947  -1.572   1.663  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.358   0.648   2.743  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.537  -0.256   4.020  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      11.492  -0.391   3.318  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      10.798   0.436   4.707  1.00  0.00           H  
ATOM    207  HE  ARG A  12      11.322  -2.413   4.395  1.00  0.00           H  
ATOM    208 HH11 ARG A  12       9.341  -0.134   6.285  1.00  0.00           H  
ATOM    209 HH12 ARG A  12       9.229  -1.244   7.621  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      11.061  -3.785   6.127  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      10.149  -3.285   7.519  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.229  -1.960   3.198  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.949  -2.009   3.928  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.696  -0.797   4.844  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.546  -0.430   5.077  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.883  -3.299   4.762  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.123  -4.571   3.937  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.471  -4.725   2.880  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.970  -5.399   4.346  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.844  -2.758   3.273  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.141  -2.039   3.193  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.623  -3.238   5.561  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.897  -3.366   5.225  1.00  0.00           H  
ATOM    224  N   SER A  14       5.752  -0.146   5.342  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.650   1.056   6.188  1.00  0.00           C  
ATOM    226  C   SER A  14       5.161   2.313   5.436  1.00  0.00           C  
ATOM    227  O   SER A  14       4.789   3.302   6.072  1.00  0.00           O  
ATOM    228  CB  SER A  14       6.997   1.321   6.882  1.00  0.00           C  
ATOM    229  OG  SER A  14       8.085   1.415   5.966  1.00  0.00           O  
ATOM    230  H   SER A  14       6.677  -0.490   5.127  1.00  0.00           H  
ATOM    231  HA  SER A  14       4.915   0.866   6.973  1.00  0.00           H  
ATOM    232  HB2 SER A  14       6.931   2.239   7.469  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.192   0.498   7.571  1.00  0.00           H  
ATOM    234  HG  SER A  14       8.059   2.293   5.551  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.121   2.287   4.096  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.515   3.344   3.269  1.00  0.00           C  
ATOM    237  C   ASP A  15       2.989   3.172   3.113  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.310   4.087   2.643  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.150   3.335   1.871  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.677   3.495   1.862  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       7.194   4.469   2.461  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.343   2.673   1.189  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.434   1.444   3.624  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.701   4.317   3.726  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.880   2.400   1.384  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.718   4.146   1.282  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.449   2.000   3.463  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.067   1.596   3.185  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.092   1.847   4.356  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.465   1.646   5.519  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.079   0.138   2.714  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.863  -0.098   1.100  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.059   1.314   3.894  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.698   2.191   2.355  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.569  -0.493   3.455  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.058  -0.201   2.617  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.149   2.299   4.062  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -2.089   2.779   5.068  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.879   1.634   5.717  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.177   0.626   5.076  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.992   3.745   4.300  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.107   3.096   2.924  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.691   2.559   2.725  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.560   3.333   5.846  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.963   3.881   4.777  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.466   4.694   4.190  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.821   2.274   2.949  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.377   3.820   2.154  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.715   1.652   2.118  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.096   3.329   2.230  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.237   1.788   6.997  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.020   0.790   7.737  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.302  -0.561   7.809  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.154  -0.641   8.252  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.964   2.633   7.482  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.208   1.139   8.753  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.979   0.654   7.236  1.00  0.00           H  
ATOM    278  N   ALA A  19      -3.984  -1.622   7.365  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.450  -2.987   7.275  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.842  -3.338   5.896  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.499  -4.500   5.659  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.571  -3.959   7.673  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.934  -1.469   7.051  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.642  -3.097   8.004  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.166  -4.968   7.771  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.001  -3.666   8.632  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.349  -3.973   6.909  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.722  -2.378   4.967  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.139  -2.613   3.636  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.659  -3.047   3.699  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.112  -2.577   4.539  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.255  -1.354   2.765  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.904  -0.816   2.245  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.983  -1.430   5.213  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.696  -3.415   3.149  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.809  -0.520   3.299  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.643  -1.495   1.874  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.248  -3.885   2.744  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.146  -4.279   2.462  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.566  -3.785   1.071  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.717  -3.556   0.210  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.319  -5.815   2.584  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.330  -6.607   1.695  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.206  -6.227   4.063  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.695  -8.088   1.538  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.947  -4.206   2.077  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.824  -3.806   3.179  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.329  -6.060   2.255  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.675  -6.539   2.111  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.313  -6.169   0.698  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.892  -5.633   4.667  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.189  -6.074   4.426  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.472  -7.277   4.184  1.00  0.00           H  
ATOM    314 HD11 ILE A  21       0.000  -8.557   0.841  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.708  -8.182   1.145  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.625  -8.601   2.497  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.866  -3.625   0.826  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.391  -3.193  -0.474  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.524  -4.387  -1.433  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.270  -5.333  -1.159  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.730  -2.470  -0.274  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.316  -1.576  -1.741  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.529  -3.920   1.541  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.689  -2.481  -0.912  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.625  -1.752   0.538  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.487  -3.198   0.021  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.793  -4.354  -2.554  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.783  -5.411  -3.577  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.906  -5.210  -4.611  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.518  -4.141  -4.688  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.394  -5.483  -4.248  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.202  -5.599  -3.277  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.300  -6.740  -2.250  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.468  -8.065  -2.879  1.00  0.00           N  
ATOM    335  CZ  ARG A  23      -0.476  -8.817  -3.439  1.00  0.00           C  
ATOM    336  NH1 ARG A  23      -1.731  -8.428  -3.525  1.00  0.00           N  
ATOM    337  NH2 ARG A  23      -0.160  -9.997  -3.929  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.222  -3.536  -2.734  1.00  0.00           H  
ATOM    339  HA  ARG A  23       2.964  -6.371  -3.090  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.246  -4.588  -4.854  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.373  -6.340  -4.923  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.098  -4.661  -2.730  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.706  -5.729  -3.866  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.148  -6.551  -1.590  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.597  -6.737  -1.628  1.00  0.00           H  
ATOM    346  HE  ARG A  23       1.397  -8.461  -2.838  1.00  0.00           H  
ATOM    347 HH11 ARG A  23      -2.008  -7.529  -3.168  1.00  0.00           H  
ATOM    348 HH12 ARG A  23      -2.425  -9.020  -3.955  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.789 -10.337  -3.883  1.00  0.00           H  
ATOM    350 HH22 ARG A  23      -0.863 -10.579  -4.357  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.167  -6.232  -5.437  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.307  -6.282  -6.376  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.258  -5.264  -7.522  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.290  -4.983  -8.132  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.616  -7.073  -5.329  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.226  -6.096  -5.821  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.356  -7.277  -6.820  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.089  -4.673  -7.791  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.911  -3.563  -8.739  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.352  -2.182  -8.190  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.362  -1.204  -8.943  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.445  -3.536  -9.215  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.430  -3.114  -8.151  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.710  -3.070  -6.959  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.214  -2.795  -8.555  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.277  -4.975  -7.271  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.532  -3.768  -9.613  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.371  -2.840 -10.052  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.170  -4.522  -9.590  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.025  -2.834  -9.536  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.471  -2.523  -7.866  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.698  -2.082  -6.896  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.095  -0.834  -6.225  1.00  0.00           C  
ATOM    374  C   GLY A  26       3.929  -0.048  -5.616  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.084   1.140  -5.338  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.659  -2.921  -6.329  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.770  -1.080  -5.404  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.606  -0.177  -6.930  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.766  -0.680  -5.420  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.577  -0.078  -4.800  1.00  0.00           C  
ATOM    381  C   TYR A  27       0.980  -0.955  -3.684  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.190  -2.167  -3.622  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.525   0.249  -5.874  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.876   1.430  -6.759  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.815   1.299  -7.798  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.268   2.676  -6.523  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.176   2.416  -8.573  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.614   3.797  -7.298  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.572   3.670  -8.330  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.920   4.751  -9.083  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.695  -1.650  -5.701  1.00  0.00           H  
ATOM    392  HA  TYR A  27       1.862   0.859  -4.324  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.362  -0.619  -6.505  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.421   0.464  -5.378  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.278   0.341  -7.991  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.475   2.768  -5.746  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       2.926   2.320  -9.344  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       0.152   4.752  -7.094  1.00  0.00           H  
ATOM    399  HH  TYR A  27       1.429   5.543  -8.839  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.250  -0.322  -2.767  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.331  -0.945  -1.574  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.566  -1.807  -1.891  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.382  -1.451  -2.748  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.668   0.169  -0.575  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.781   1.148  -0.098  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.143   0.682  -2.867  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.426  -1.585  -1.122  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.402   0.836  -1.031  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.118  -0.252   0.327  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.718  -2.927  -1.176  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.854  -3.852  -1.292  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.980  -4.814  -0.110  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.306  -4.671   0.907  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.981  -3.175  -0.522  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.785  -3.290  -1.386  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.743  -4.439  -2.204  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.851  -5.806  -0.223  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.959  -6.453   0.543  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.409  -5.898  -1.058  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -8.420  -3.841  12.078  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.879  -3.031  10.961  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.382  -3.503   9.598  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.055  -4.531   9.500  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.427  -3.785  12.098  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.153  -4.807  11.973  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.063  -3.502  12.957  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.173  -1.989  11.100  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.790  -3.093  10.968  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.053  -2.762   8.533  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.457  -3.032   7.137  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.568  -2.226   6.186  1.00  0.00           C  
ATOM     13  O   VAL A   2      -7.073  -1.160   6.553  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.968  -2.752   6.904  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.346  -1.270   7.086  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.453  -3.239   5.527  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.480  -1.934   8.677  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.278  -4.091   6.943  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.528  -3.323   7.642  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.048  -0.925   8.075  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.860  -0.654   6.329  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.426  -1.152   6.991  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.540  -3.177   5.479  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -10.037  -2.621   4.731  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -10.156  -4.277   5.374  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.329  -2.740   4.978  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.606  -2.016   3.929  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.600  -1.230   3.038  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.443  -1.874   2.398  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.773  -3.020   3.110  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.956  -2.358   1.628  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.755  -3.631   4.744  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.914  -1.329   4.415  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -5.017  -3.454   3.762  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.412  -3.840   2.786  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.537   0.121   2.979  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.389   0.917   2.095  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.068   0.648   0.620  1.00  0.00           C  
ATOM     39  O   PRO A   4      -6.931   0.353   0.254  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.162   2.383   2.484  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -6.764   2.373   3.097  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.711   1.013   3.790  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.435   0.666   2.276  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -8.224   3.055   1.627  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -8.888   2.672   3.245  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.015   2.410   2.303  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -6.621   3.193   3.800  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.677   0.684   3.861  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.143   1.094   4.788  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.084   0.773  -0.238  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.045   0.349  -1.651  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.375   1.364  -2.608  1.00  0.00           C  
ATOM     53  O   LYS A   5      -8.574   1.321  -3.826  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.476  -0.029  -2.095  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.230  -0.998  -1.161  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -10.464  -2.294  -0.855  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -11.311  -3.195   0.054  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -10.579  -4.429   0.440  1.00  0.00           N  
ATOM     59  H   LYS A   5      -9.981   1.068   0.125  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -8.426  -0.548  -1.717  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.069   0.883  -2.184  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -10.425  -0.487  -3.083  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -11.457  -0.490  -0.222  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -12.179  -1.254  -1.633  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -10.244  -2.814  -1.789  1.00  0.00           H  
ATOM     66  HD3 LYS A   5      -9.529  -2.058  -0.345  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -11.581  -2.632   0.954  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -12.236  -3.457  -0.469  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -11.153  -5.015   1.032  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -10.326  -4.971  -0.376  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5      -9.735  -4.205   0.948  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.590   2.298  -2.062  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.850   3.336  -2.807  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.618   2.759  -3.531  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.010   1.790  -3.069  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.459   4.512  -1.873  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.528   4.077  -0.714  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -7.736   5.204  -1.354  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -5.020   5.239   0.147  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.435   2.213  -1.068  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.507   3.736  -3.584  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -5.917   5.245  -2.477  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -6.048   3.369  -0.067  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -4.652   3.577  -1.125  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -8.399   5.433  -2.190  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -8.260   4.559  -0.649  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -7.482   6.141  -0.860  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -4.280   4.864   0.853  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -4.555   5.997  -0.484  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -5.841   5.684   0.710  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.231   3.377  -4.654  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -4.009   3.050  -5.398  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.874   3.983  -4.941  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.643   5.047  -5.517  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.317   3.106  -6.910  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.167   2.633  -7.825  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.808   1.153  -7.611  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.561   2.847  -9.294  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.777   4.161  -4.984  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.713   2.029  -5.153  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.191   2.481  -7.110  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.579   4.131  -7.177  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.287   3.242  -7.628  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.443   0.992  -6.598  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.685   0.527  -7.780  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.021   0.860  -8.306  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -2.737   2.551  -9.944  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.443   2.253  -9.538  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -3.780   3.901  -9.469  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.183   3.582  -3.868  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -1.095   4.335  -3.225  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.263   3.676  -3.509  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.432   2.491  -3.230  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.386   4.385  -1.711  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.420   5.329  -0.976  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.713   5.337   0.528  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.251   6.242   1.314  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       0.025   7.690   1.057  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.423   2.685  -3.470  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.073   5.357  -3.609  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.405   4.748  -1.560  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -1.315   3.379  -1.285  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.606   4.994  -1.123  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.531   6.336  -1.379  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.744   5.646   0.709  1.00  0.00           H  
ATOM    126  HD3 LYS A   8      -0.588   4.317   0.888  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       0.116   6.041   2.382  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       1.279   5.970   1.058  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       0.656   8.253   1.613  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       0.183   7.924   0.087  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8      -0.919   7.962   1.299  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.238   4.402  -4.061  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.585   3.862  -4.331  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.408   3.619  -3.049  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.148   4.219  -2.004  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.331   4.745  -5.344  1.00  0.00           C  
ATOM    137  CG  LYS A   9       3.484   6.189  -4.868  1.00  0.00           C  
ATOM    138  CD  LYS A   9       4.214   7.035  -5.919  1.00  0.00           C  
ATOM    139  CE  LYS A   9       4.120   8.517  -5.539  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       4.846   9.383  -6.504  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.055   5.370  -4.284  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.466   2.891  -4.812  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       4.318   4.321  -5.539  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       2.780   4.748  -6.282  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       2.491   6.603  -4.698  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       4.040   6.196  -3.932  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       5.259   6.724  -5.973  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       3.746   6.887  -6.896  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       3.062   8.797  -5.513  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       4.534   8.652  -4.535  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       4.770  10.356  -6.242  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       5.829   9.148  -6.536  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       4.469   9.285  -7.437  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.420   2.753  -3.136  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.237   2.314  -1.992  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.611   1.740  -2.380  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.798   1.211  -3.478  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.442   1.276  -1.179  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.921  -0.202  -2.093  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.559   2.290  -4.035  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.423   3.177  -1.347  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.029   0.952  -0.319  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.546   1.763  -0.794  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.559   1.823  -1.436  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.866   1.144  -1.481  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.853  -0.124  -0.602  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.511  -1.112  -0.935  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.950   2.143  -1.033  1.00  0.00           C  
ATOM    169  CG  ARG A  11      11.372   1.582  -1.205  1.00  0.00           C  
ATOM    170  CD  ARG A  11      12.458   2.634  -0.938  1.00  0.00           C  
ATOM    171  NE  ARG A  11      12.477   3.095   0.465  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      13.061   2.491   1.497  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      13.632   1.310   1.387  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      13.080   3.082   2.672  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.344   2.343  -0.589  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.082   0.843  -2.507  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.859   3.045  -1.641  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       9.790   2.417   0.011  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      11.520   0.738  -0.532  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      11.488   1.229  -2.231  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      13.431   2.215  -1.201  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      12.287   3.490  -1.594  1.00  0.00           H  
ATOM    183  HE  ARG A  11      12.065   4.001   0.637  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      13.647   0.835   0.498  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      14.081   0.878   2.181  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      12.687   4.004   2.789  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      13.542   2.648   3.456  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.075  -0.099   0.492  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.868  -1.192   1.462  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.613  -0.947   2.314  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.958   0.082   2.167  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.143  -1.445   2.308  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.454  -0.445   3.440  1.00  0.00           C  
ATOM    194  CD  ARG A  12       9.548   1.015   2.986  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.023   1.889   4.069  1.00  0.00           N  
ATOM    196  CZ  ARG A  12       9.884   3.209   4.126  1.00  0.00           C  
ATOM    197  NH1 ARG A  12       9.236   3.886   3.201  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      10.404   3.876   5.133  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.567   0.759   0.675  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.668  -2.098   0.889  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       9.055  -2.432   2.765  1.00  0.00           H  
ATOM    202  HB3 ARG A  12      10.008  -1.492   1.647  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       8.689  -0.523   4.213  1.00  0.00           H  
ATOM    204  HG3 ARG A  12      10.407  -0.732   3.887  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      10.236   1.087   2.141  1.00  0.00           H  
ATOM    206  HD3 ARG A  12       8.556   1.339   2.676  1.00  0.00           H  
ATOM    207  HE  ARG A  12      10.513   1.440   4.830  1.00  0.00           H  
ATOM    208 HH11 ARG A  12       8.733   3.409   2.458  1.00  0.00           H  
ATOM    209 HH12 ARG A  12       9.120   4.885   3.278  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      10.898   3.393   5.868  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      10.298   4.877   5.197  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.267  -1.881   3.200  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.984  -1.886   3.928  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.768  -0.642   4.813  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.631  -0.248   5.057  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.880  -3.153   4.795  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.100  -4.453   4.010  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.505  -4.598   2.919  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.872  -5.317   4.489  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.858  -2.698   3.275  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.176  -1.908   3.194  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.609  -3.086   5.601  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.887  -3.185   5.247  1.00  0.00           H  
ATOM    224  N   SER A  14       5.849   0.006   5.257  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.822   1.246   6.050  1.00  0.00           C  
ATOM    226  C   SER A  14       5.207   2.454   5.307  1.00  0.00           C  
ATOM    227  O   SER A  14       4.788   3.420   5.948  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.255   1.614   6.474  1.00  0.00           C  
ATOM    229  OG  SER A  14       7.984   0.506   6.994  1.00  0.00           O  
ATOM    230  H   SER A  14       6.754  -0.413   5.091  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.225   1.082   6.949  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.782   1.995   5.599  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.217   2.413   7.218  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.625   0.277   7.866  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.131   2.416   3.968  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.439   3.428   3.152  1.00  0.00           C  
ATOM    237  C   ASP A  15       2.910   3.225   3.118  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.170   4.137   2.746  1.00  0.00           O  
ATOM    239  CB  ASP A  15       4.969   3.365   1.711  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.438   3.776   1.573  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       6.744   4.977   1.757  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.279   2.906   1.237  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.476   1.589   3.491  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.638   4.424   3.553  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.833   2.352   1.341  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.371   4.027   1.083  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.429   2.030   3.482  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.040   1.596   3.300  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.170   1.734   4.572  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.633   1.404   5.672  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.059   0.165   2.746  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.867   0.003   1.132  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.086   1.353   3.853  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.590   2.225   2.537  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.540  -0.504   3.459  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.040  -0.167   2.621  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.083   2.227   4.437  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -1.930   2.609   5.563  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.771   1.438   6.087  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.095   0.508   5.349  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.813   3.721   4.997  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.077   3.244   3.573  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.711   2.677   3.195  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.325   3.012   6.377  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.733   3.860   5.564  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.228   4.641   4.953  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.826   2.454   3.569  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.370   4.065   2.920  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.820   1.862   2.477  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.113   3.483   2.772  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.157   1.500   7.367  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.031   0.503   7.994  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.399  -0.892   7.978  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.304  -1.088   8.511  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.859   2.288   7.928  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.236   0.779   9.028  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.976   0.468   7.450  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.092  -1.853   7.358  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.609  -3.224   7.152  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.968  -3.462   5.763  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.636  -4.603   5.437  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.776  -4.185   7.419  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.990  -1.603   6.967  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.830  -3.439   7.887  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.409  -5.213   7.430  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.226  -3.971   8.389  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.528  -4.098   6.636  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.808  -2.426   4.923  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.184  -2.572   3.598  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.702  -2.979   3.694  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.034  -2.517   4.570  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.302  -1.282   2.770  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.953  -0.718   2.288  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.046  -1.493   5.241  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.711  -3.356   3.054  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.836  -0.464   3.312  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.710  -1.413   1.864  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.250  -3.789   2.736  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.153  -4.175   2.502  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.581  -3.745   1.093  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.741  -3.581   0.206  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.345  -5.698   2.716  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.364  -6.553   1.878  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.238  -6.022   4.217  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.722  -8.043   1.841  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.924  -4.109   2.043  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.813  -3.650   3.200  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.357  -5.953   2.399  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.648  -6.449   2.272  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.364  -6.191   0.852  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.915  -5.381   4.784  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.218  -5.862   4.569  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.520  -7.058   4.401  1.00  0.00           H  
ATOM    314 HD11 ILE A  21       0.051  -8.557   1.152  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.749  -8.171   1.498  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.611  -8.486   2.830  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.878  -3.560   0.860  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.405  -3.171  -0.451  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.491  -4.391  -1.384  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.071  -5.420  -1.020  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.761  -2.476  -0.270  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.359  -1.605  -1.745  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.541  -3.811   1.592  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.715  -2.452  -0.897  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.675  -1.747   0.535  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.504  -3.218   0.028  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.882  -4.299  -2.572  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.821  -5.380  -3.569  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.904  -5.222  -4.651  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.542  -4.171  -4.764  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.406  -5.459  -4.179  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.250  -5.507  -3.156  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.410  -6.526  -2.019  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.567  -7.904  -2.523  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.528  -8.776  -2.223  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.543  -8.480  -1.436  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.478  -9.987  -2.733  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.411  -3.431  -2.806  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.015  -6.332  -3.075  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.245  -4.594  -4.821  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.344  -6.350  -4.805  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.139  -4.520  -2.707  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.674  -5.724  -3.693  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.254  -6.235  -1.395  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.484  -6.484  -1.396  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.166  -8.232  -3.135  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.639  -7.559  -1.042  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.249  -9.172  -1.232  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.718 -10.259  -3.339  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.194 -10.666  -2.520  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.106  -6.261  -5.472  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.207  -6.355  -6.451  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.143  -5.349  -7.607  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.162  -5.087  -8.246  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.537  -7.085  -5.330  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.153  -6.190  -5.933  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.211  -7.356  -6.886  1.00  0.00           H  
ATOM    358  N   ASN A  25       3.975  -4.742  -7.848  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.790  -3.629  -8.789  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.271  -2.257  -8.252  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.293  -1.281  -9.008  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.311  -3.575  -9.221  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.333  -3.152  -8.123  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.656  -3.098  -6.943  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.100  -2.845  -8.484  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.173  -5.031  -7.305  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.379  -3.844  -9.682  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.221  -2.870 -10.049  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.010  -4.555  -9.597  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.174  -2.893  -9.455  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.561  -2.572  -7.773  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.642  -2.163  -6.965  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.088  -0.929  -6.302  1.00  0.00           C  
ATOM    374  C   GLY A  26       3.959  -0.107  -5.672  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.154   1.082  -5.423  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.596  -3.001  -6.397  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.769  -1.197  -5.494  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.607  -0.288  -7.016  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.786  -0.704  -5.432  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.615  -0.065  -4.807  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.043  -0.904  -3.643  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.245  -2.117  -3.558  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.532   0.205  -5.872  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.854   1.361  -6.800  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.844   1.236  -7.792  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.197   2.594  -6.629  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.218   2.348  -8.567  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.548   3.707  -7.414  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.563   3.586  -8.390  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.931   4.664  -9.139  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.686  -1.678  -5.693  1.00  0.00           H  
ATOM    392  HA  TYR A  27       1.917   0.902  -4.389  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.355  -0.691  -6.465  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.402   0.431  -5.358  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.345   0.291  -7.939  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.574   2.686  -5.879  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       3.025   2.260  -9.278  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       0.069   4.662  -7.245  1.00  0.00           H  
ATOM    399  HH  TYR A  27       1.412   5.450  -8.934  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.332  -0.250  -2.723  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.281  -0.840  -1.527  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.515  -1.697  -1.863  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.342  -1.312  -2.696  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.643   0.302  -0.563  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.790   1.281  -0.040  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.229   0.751  -2.848  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.456  -1.479  -1.039  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.348   0.968  -1.065  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.142  -0.084   0.331  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.652  -2.846  -1.193  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.787  -3.772  -1.330  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.923  -4.747  -0.161  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.274  -4.603   0.873  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.901  -3.120  -0.565  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.717  -3.211  -1.430  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.662  -4.349  -2.247  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.774  -5.752  -0.304  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.888  -6.411   0.452  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.302  -5.851  -1.157  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.245  -5.083  11.218  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.055  -4.027  10.195  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.293  -4.540   8.778  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.307  -5.751   8.547  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.188  -5.437  11.188  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.608  -5.847  11.057  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.072  -4.709  12.139  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.752  -3.210  10.394  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.037  -3.643  10.260  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.475  -3.628   7.814  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.718  -3.917   6.384  1.00  0.00           C  
ATOM     12  C   VAL A   2      -8.043  -2.821   5.561  1.00  0.00           C  
ATOM     13  O   VAL A   2      -8.148  -1.643   5.901  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -10.229  -3.946   6.030  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.467  -4.321   4.555  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -11.031  -4.931   6.899  1.00  0.00           C  
ATOM     17  H   VAL A   2      -8.392  -2.644   8.061  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.273  -4.880   6.131  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.637  -2.949   6.192  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.057  -3.555   3.897  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.999  -5.280   4.330  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.536  -4.390   4.354  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -12.076  -4.940   6.585  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -10.623  -5.938   6.800  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -11.001  -4.627   7.945  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.358  -3.195   4.479  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.774  -2.224   3.550  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.865  -1.671   2.597  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.483  -2.472   1.881  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.626  -2.883   2.770  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.810  -1.813   1.547  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.331  -4.179   4.243  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -6.351  -1.421   4.156  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.881  -3.240   3.482  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.019  -3.752   2.241  1.00  0.00           H  
ATOM     36  N   PRO A   4      -8.134  -0.346   2.581  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -9.181   0.259   1.755  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.844   0.240   0.257  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.737  -0.111  -0.151  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -9.361   1.686   2.297  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -7.999   2.011   2.903  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -7.555   0.663   3.459  1.00  0.00           C  
ATOM     43  HA  PRO A   4     -10.117  -0.283   1.897  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -9.638   2.403   1.523  1.00  0.00           H  
ATOM     45  HB3 PRO A   4     -10.114   1.679   3.087  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -7.309   2.328   2.120  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -8.071   2.769   3.683  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -6.469   0.616   3.477  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.958   0.528   4.465  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.813   0.648  -0.573  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.769   0.618  -2.049  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.881   1.725  -2.678  1.00  0.00           C  
ATOM     53  O   LYS A   5      -9.175   2.258  -3.753  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -11.219   0.644  -2.582  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -12.056  -0.560  -2.120  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -13.462  -0.514  -2.732  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -14.284  -1.717  -2.254  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -15.658  -1.706  -2.822  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.684   0.949  -0.156  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -9.318  -0.327  -2.355  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.704   1.568  -2.260  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -11.193   0.634  -3.673  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -11.560  -1.483  -2.428  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -12.146  -0.555  -1.033  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.957   0.411  -2.429  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -13.383  -0.535  -3.822  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -13.771  -2.637  -2.549  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -14.338  -1.697  -1.161  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -16.187  -2.504  -2.499  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -16.158  -0.872  -2.548  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -15.634  -1.742  -3.832  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.799   2.102  -1.991  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.812   3.116  -2.413  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.821   2.564  -3.458  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.727   1.350  -3.669  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.066   3.691  -1.179  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.241   2.613  -0.431  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -7.067   4.407  -0.253  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -4.334   3.178   0.667  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.606   1.560  -1.158  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.341   3.941  -2.899  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -5.366   4.451  -1.534  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -5.909   1.879   0.018  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -4.599   2.093  -1.141  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -7.645   5.134  -0.825  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -7.752   3.691   0.201  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -6.539   4.942   0.535  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -3.706   2.378   1.057  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -3.696   3.962   0.259  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -4.934   3.580   1.484  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.039   3.463  -4.068  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -3.901   3.134  -4.933  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.737   4.085  -4.606  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.546   5.121  -5.243  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.365   3.170  -6.408  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.316   2.682  -7.431  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.964   1.197  -7.250  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.848   2.902  -8.854  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.201   4.442  -3.874  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.570   2.121  -4.701  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.255   2.546  -6.509  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.653   4.193  -6.657  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.410   3.276  -7.321  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.516   1.027  -6.272  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.862   0.584  -7.343  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.245   0.893  -8.011  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -3.097   2.590  -9.581  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.759   2.323  -9.009  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -4.064   3.959  -9.009  1.00  0.00           H  
ATOM    110  N   LYS A   8      -1.976   3.730  -3.565  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -0.819   4.484  -3.056  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.486   3.763  -3.427  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.625   2.578  -3.136  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -0.966   4.628  -1.525  1.00  0.00           C  
ATOM    115  CG  LYS A   8       0.098   5.577  -0.950  1.00  0.00           C  
ATOM    116  CD  LYS A   8       0.029   5.700   0.574  1.00  0.00           C  
ATOM    117  CE  LYS A   8       1.017   6.787   1.026  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       1.118   6.876   2.506  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.175   2.843  -3.125  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -0.804   5.482  -3.500  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -1.953   5.036  -1.299  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -0.882   3.647  -1.049  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       1.090   5.208  -1.203  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.038   6.564  -1.393  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -0.984   5.967   0.881  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.307   4.740   1.013  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       2.003   6.563   0.608  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.691   7.749   0.618  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       1.735   7.632   2.775  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       0.216   7.050   2.928  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       1.505   6.018   2.887  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.443   4.434  -4.069  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.745   3.831  -4.415  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.635   3.582  -3.181  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.485   4.238  -2.148  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.460   4.661  -5.494  1.00  0.00           C  
ATOM    137  CG  LYS A   9       3.700   6.107  -5.061  1.00  0.00           C  
ATOM    138  CD  LYS A   9       4.381   6.905  -6.180  1.00  0.00           C  
ATOM    139  CE  LYS A   9       4.371   8.395  -5.823  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       5.054   9.215  -6.858  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.285   5.404  -4.303  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.554   2.857  -4.864  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       4.415   4.191  -5.739  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       2.851   4.668  -6.394  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       2.738   6.561  -4.829  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       4.322   6.109  -4.167  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       5.408   6.553  -6.302  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       3.838   6.757  -7.116  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       3.329   8.715  -5.725  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       4.862   8.533  -4.857  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       5.032  10.195  -6.611  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       6.022   8.944  -6.958  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       4.605   9.115  -7.758  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.578   2.644  -3.295  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.430   2.193  -2.182  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.727   1.492  -2.619  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.826   0.931  -3.713  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.613   1.262  -1.266  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.980  -0.243  -2.061  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.634   2.145  -4.182  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.724   3.067  -1.594  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.215   0.970  -0.404  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.759   1.823  -0.886  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.709   1.509  -1.710  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.954   0.731  -1.752  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.916  -0.411  -0.715  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.591  -1.426  -0.909  1.00  0.00           O  
ATOM    168  CB  ARG A  11      10.136   1.692  -1.500  1.00  0.00           C  
ATOM    169  CG  ARG A  11      11.523   1.028  -1.416  1.00  0.00           C  
ATOM    170  CD  ARG A  11      11.899   0.219  -2.668  1.00  0.00           C  
ATOM    171  NE  ARG A  11      13.173  -0.497  -2.481  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      13.348  -1.673  -1.884  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      12.354  -2.346  -1.337  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      14.553  -2.197  -1.827  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.549   2.061  -0.871  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.065   0.285  -2.741  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      10.156   2.431  -2.305  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       9.966   2.227  -0.565  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      12.270   1.809  -1.272  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      11.556   0.381  -0.540  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      11.115  -0.499  -2.909  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      11.992   0.904  -3.513  1.00  0.00           H  
ATOM    183  HE  ARG A  11      13.994  -0.050  -2.865  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      11.412  -1.971  -1.337  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      12.520  -3.239  -0.898  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      15.341  -1.715  -2.234  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      14.707  -3.088  -1.379  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.126  -0.257   0.358  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.952  -1.216   1.461  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.695  -0.922   2.290  1.00  0.00           C  
ATOM    191  O   ARG A  12       6.037   0.100   2.104  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.224  -1.259   2.341  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.561   0.101   2.982  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.774  -0.006   3.912  1.00  0.00           C  
ATOM    195  NE  ARG A  12      11.113   1.308   4.489  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      12.009   1.542   5.442  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      12.710   0.572   5.994  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      12.213   2.773   5.859  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.645   0.632   0.458  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.791  -2.204   1.024  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       9.092  -2.001   3.129  1.00  0.00           H  
ATOM    202  HB3 ARG A  12      10.072  -1.581   1.734  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.782   0.828   2.200  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.708   0.456   3.562  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      10.542  -0.710   4.713  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      11.628  -0.382   3.344  1.00  0.00           H  
ATOM    207  HE  ARG A  12      10.632   2.108   4.102  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      12.584  -0.380   5.689  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      13.387   0.771   6.715  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      11.702   3.543   5.457  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      12.893   2.964   6.580  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.353  -1.827   3.209  1.00  0.00           N  
ATOM    213  CA  ASP A  13       5.095  -1.789   3.975  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.954  -0.524   4.840  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.841  -0.069   5.094  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.991  -3.031   4.874  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.161  -4.356   4.117  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.530  -4.514   3.048  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.929  -5.224   4.595  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.942  -2.644   3.305  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.264  -1.802   3.265  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.748  -2.962   5.655  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       4.013  -3.032   5.358  1.00  0.00           H  
ATOM    224  N   SER A  14       6.077   0.071   5.255  1.00  0.00           N  
ATOM    225  CA  SER A  14       6.137   1.320   6.032  1.00  0.00           C  
ATOM    226  C   SER A  14       5.559   2.546   5.290  1.00  0.00           C  
ATOM    227  O   SER A  14       5.222   3.546   5.930  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.596   1.615   6.420  1.00  0.00           C  
ATOM    229  OG  SER A  14       8.228   0.490   7.023  1.00  0.00           O  
ATOM    230  H   SER A  14       6.952  -0.406   5.088  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.560   1.195   6.948  1.00  0.00           H  
ATOM    232  HB2 SER A  14       8.152   1.900   5.524  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.611   2.457   7.115  1.00  0.00           H  
ATOM    234  HG  SER A  14       9.091   0.769   7.366  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.420   2.487   3.959  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.763   3.528   3.151  1.00  0.00           C  
ATOM    237  C   ASP A  15       3.226   3.403   3.168  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.516   4.372   2.889  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.239   3.426   1.693  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.758   3.570   1.509  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       7.338   4.574   1.991  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.354   2.704   0.824  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.698   1.632   3.485  1.00  0.00           H  
ATOM    244  HA  ASP A  15       5.030   4.514   3.535  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.913   2.467   1.293  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.749   4.207   1.109  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.704   2.213   3.475  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.289   1.855   3.330  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.466   2.095   4.612  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.930   1.767   5.712  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.203   0.407   2.835  1.00  0.00           C  
ATOM    252  SG  CYS A  16       2.022   0.125   1.243  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.341   1.486   3.783  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.861   2.486   2.556  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.622  -0.269   3.579  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.160   0.148   2.709  1.00  0.00           H  
ATOM    257  N   PRO A  17      -0.745   2.680   4.487  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -1.521   3.150   5.629  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.373   2.031   6.242  1.00  0.00           C  
ATOM    260  O   PRO A  17      -2.845   1.135   5.540  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.371   4.281   5.054  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -2.708   3.778   3.653  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.395   3.112   3.246  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -0.859   3.560   6.395  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.262   4.482   5.647  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -1.743   5.167   4.957  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.510   3.039   3.699  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -2.972   4.596   2.983  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.587   2.271   2.578  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -0.773   3.854   2.742  1.00  0.00           H  
ATOM    271  N   GLY A  18      -2.587   2.091   7.562  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -3.449   1.149   8.285  1.00  0.00           C  
ATOM    273  C   GLY A  18      -2.964  -0.298   8.161  1.00  0.00           C  
ATOM    274  O   GLY A  18      -1.828  -0.616   8.520  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.164   2.845   8.088  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -3.485   1.412   9.343  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.460   1.216   7.881  1.00  0.00           H  
ATOM    278  N   ALA A  19      -3.837  -1.173   7.653  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.559  -2.595   7.421  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.929  -2.904   6.043  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.630  -4.067   5.760  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.876  -3.356   7.622  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.754  -0.828   7.404  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.848  -2.944   8.174  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.699  -4.430   7.545  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.281  -3.140   8.611  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.594  -3.061   6.859  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.737  -1.905   5.170  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.126  -2.104   3.847  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.649  -2.536   3.929  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.105  -2.086   4.794  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.269  -0.838   2.989  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.963  -0.300   2.616  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.965  -0.960   5.454  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.661  -2.905   3.339  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.766  -0.010   3.480  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.727  -0.991   2.056  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.230  -3.367   2.973  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.151  -3.839   2.753  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.578  -3.530   1.312  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.734  -3.403   0.425  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.268  -5.352   3.066  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.221  -6.209   2.316  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.190  -5.570   4.588  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.515  -7.713   2.350  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.918  -3.675   2.291  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.843  -3.300   3.407  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.255  -5.684   2.741  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.770  -6.038   2.740  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.195  -5.905   1.271  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.918  -4.933   5.092  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.192  -5.329   4.956  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.420  -6.606   4.833  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.210  -8.235   1.725  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.517  -7.906   1.966  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.435  -8.093   3.368  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.877  -3.407   1.049  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.388  -3.117  -0.294  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.369  -4.382  -1.168  1.00  0.00           C  
ATOM    320  O   CYS A  22       3.798  -5.455  -0.728  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.789  -2.499  -0.189  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.369  -1.697  -1.712  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.545  -3.651   1.780  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.729  -2.380  -0.754  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.785  -1.748   0.600  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.501  -3.276   0.099  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.831  -4.281  -2.389  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.698  -5.398  -3.341  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.716  -5.293  -4.491  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.354  -4.255  -4.683  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.250  -5.485  -3.866  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.144  -5.445  -2.791  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.340  -6.360  -1.572  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.521  -7.775  -1.947  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.507  -8.592  -1.585  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.563  -8.190  -0.905  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.441  -9.863  -1.919  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.455  -3.383  -2.677  1.00  0.00           H  
ATOM    339  HA  ARG A  23       2.912  -6.335  -2.829  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.072  -4.659  -4.554  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.140  -6.411  -4.431  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.056  -4.422  -2.426  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.803  -5.699  -3.268  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.179  -6.000  -0.982  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.550  -6.280  -0.946  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.233  -8.185  -2.483  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.707  -7.212  -0.688  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.282  -8.848  -0.645  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.651 -10.218  -2.435  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.176 -10.503  -1.656  1.00  0.00           H  
ATOM    351  N   GLY A  24       3.858  -6.368  -5.280  1.00  0.00           N  
ATOM    352  CA  GLY A  24       4.900  -6.517  -6.316  1.00  0.00           C  
ATOM    353  C   GLY A  24       4.778  -5.561  -7.509  1.00  0.00           C  
ATOM    354  O   GLY A  24       5.759  -5.347  -8.222  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.290  -7.177  -5.072  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       5.876  -6.340  -5.861  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       4.870  -7.535  -6.704  1.00  0.00           H  
ATOM    358  N   ASN A  25       3.609  -4.944  -7.703  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.383  -3.866  -8.677  1.00  0.00           C  
ATOM    360  C   ASN A  25       3.936  -2.486  -8.234  1.00  0.00           C  
ATOM    361  O   ASN A  25       3.926  -1.543  -9.030  1.00  0.00           O  
ATOM    362  CB  ASN A  25       1.879  -3.789  -9.006  1.00  0.00           C  
ATOM    363  CG  ASN A  25       0.992  -3.297  -7.860  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.402  -3.192  -6.710  1.00  0.00           O  
ATOM    365  ND2 ASN A  25      -0.260  -2.986  -8.144  1.00  0.00           N  
ATOM    366  H   ASN A  25       2.838  -5.194  -7.100  1.00  0.00           H  
ATOM    367  HA  ASN A  25       3.903  -4.134  -9.598  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       1.747  -3.115  -9.853  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       1.529  -4.774  -9.319  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.607  -3.076  -9.088  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.863  -2.669  -7.399  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.404  -2.353  -6.984  1.00  0.00           N  
ATOM    373  CA  GLY A  26       4.932  -1.107  -6.407  1.00  0.00           C  
ATOM    374  C   GLY A  26       3.874  -0.227  -5.734  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.123   0.962  -5.539  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.375  -3.165  -6.377  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.662  -1.362  -5.638  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.415  -0.512  -7.183  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.700  -0.775  -5.400  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.592  -0.073  -4.731  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.050  -0.857  -3.516  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.223  -2.071  -3.396  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.461   0.204  -5.742  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.758   1.341  -6.701  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.678   1.171  -7.754  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.154   2.596  -6.501  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.035   2.261  -8.566  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.490   3.688  -7.323  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.434   3.523  -8.362  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.782   4.587  -9.138  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.553  -1.753  -5.619  1.00  0.00           H  
ATOM    392  HA  TYR A  27       1.951   0.894  -4.360  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.235  -0.695  -6.313  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.442   0.459  -5.186  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.138   0.208  -7.918  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.560   2.723  -5.700  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       2.790   2.135  -9.327  1.00  0.00           H  
ATOM    398  HE2 TYR A  27       0.062   4.663  -7.138  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.435   4.355  -9.809  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.394  -0.150  -2.596  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.199  -0.677  -1.362  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.485  -1.479  -1.635  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.352  -1.034  -2.393  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.473   0.508  -0.422  1.00  0.00           C  
ATOM    405  SG  CYS A  28       1.030   1.417   0.021  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.327   0.851  -2.748  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.527  -1.336  -0.881  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.159   1.196  -0.919  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -0.956   0.169   0.500  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.616  -2.644  -0.994  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.782  -3.537  -1.079  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.955  -4.426   0.154  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.311  -4.229   1.181  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.838  -2.954  -0.417  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.694  -2.957  -1.227  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.667  -4.184  -1.949  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.835  -5.412   0.074  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.971  -6.014   0.870  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.360  -5.554  -0.776  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.168  -4.122  12.037  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.716  -3.263  10.917  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.197  -3.771   9.560  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.804  -4.840   9.468  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.175  -4.156  12.070  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.819  -5.061  11.924  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.830  -3.757  12.914  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.098  -2.253  11.067  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.626  -3.230  10.909  1.00  0.00           H  
ATOM     10  N   VAL A   2      -7.920  -3.016   8.489  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.312  -3.313   7.096  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.481  -2.445   6.148  1.00  0.00           C  
ATOM     13  O   VAL A   2      -7.035  -1.364   6.535  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.838  -3.128   6.870  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.301  -1.666   7.019  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.306  -3.680   5.514  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.398  -2.152   8.624  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.064  -4.358   6.900  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.356  -3.710   7.628  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.011  -1.277   7.995  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.865  -1.043   6.239  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.389  -1.616   6.938  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.396  -3.687   5.477  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -9.938  -3.061   4.697  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.947  -4.703   5.385  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.241  -2.915   4.924  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.609  -2.113   3.869  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.691  -1.348   3.068  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.545  -2.010   2.460  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.783  -3.044   2.965  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -5.034  -2.271   1.498  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.623  -3.820   4.677  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.922  -1.412   4.343  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.992  -3.494   3.565  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.419  -3.857   2.615  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.702   0.006   3.065  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.672   0.799   2.304  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.587   0.565   0.789  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.580   0.081   0.272  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.401   2.267   2.658  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -7.699   2.189   4.011  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.899   0.895   3.898  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.674   0.536   2.649  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -7.723   2.714   1.933  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -9.324   2.844   2.717  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -7.054   3.050   4.185  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -8.442   2.093   4.806  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.948   1.100   3.406  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -6.731   0.491   4.894  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.635   0.967   0.062  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.794   0.779  -1.395  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.938   1.751  -2.251  1.00  0.00           C  
ATOM     53  O   LYS A   5      -9.312   2.134  -3.364  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -11.299   0.850  -1.739  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -12.122  -0.263  -1.060  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -13.623  -0.180  -1.383  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -13.917  -0.424  -2.870  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -15.376  -0.405  -3.151  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.414   1.389   0.552  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -9.440  -0.222  -1.650  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.691   1.825  -1.443  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -11.413   0.749  -2.818  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -11.742  -1.235  -1.376  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -12.010  -0.189   0.021  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -14.140  -0.936  -0.788  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -13.998   0.802  -1.088  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -13.421   0.347  -3.465  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -13.500  -1.394  -3.158  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -15.555  -0.568  -4.132  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -15.858  -1.124  -2.627  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -15.783   0.487  -2.906  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.800   2.196  -1.711  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.854   3.151  -2.319  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.901   2.489  -3.334  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.872   1.264  -3.484  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.101   3.938  -1.206  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.363   3.096  -0.134  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -7.100   4.865  -0.490  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -4.192   2.246  -0.639  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.540   1.757  -0.836  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.427   3.880  -2.900  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -5.362   4.588  -1.676  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -4.961   3.785   0.609  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -6.066   2.441   0.378  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -7.593   5.514  -1.215  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -7.858   4.285   0.039  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -6.574   5.494   0.229  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -3.625   1.875   0.215  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -4.561   1.390  -1.200  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -3.536   2.848  -1.264  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.096   3.315  -4.014  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -3.974   2.900  -4.862  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.803   3.866  -4.617  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.669   4.898  -5.275  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.443   2.825  -6.332  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.384   2.296  -7.325  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.967   0.847  -7.024  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.937   2.375  -8.754  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.221   4.310  -3.882  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.651   1.905  -4.551  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.318   2.175  -6.387  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.755   3.822  -6.650  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.503   2.933  -7.276  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.505   0.780  -6.041  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.837   0.192  -7.055  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.240   0.513  -7.766  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -3.181   2.036  -9.463  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.824   1.748  -8.849  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -4.200   3.406  -8.992  1.00  0.00           H  
ATOM    110  N   LYS A   8      -1.983   3.536  -3.615  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -0.858   4.350  -3.128  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.482   3.696  -3.507  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.645   2.493  -3.301  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.004   4.491  -1.597  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.027   5.530  -1.028  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.102   5.623   0.499  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.830   6.745   0.980  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       0.901   6.814   2.463  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.141   2.652  -3.155  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -0.896   5.344  -3.579  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.020   4.817  -1.367  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -0.839   3.521  -1.119  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.992   5.259  -1.296  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.259   6.506  -1.457  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.128   5.834   0.807  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.220   4.671   0.923  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       1.832   6.569   0.576  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.469   7.699   0.581  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       1.501   7.573   2.757  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8      -0.012   6.967   2.869  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       1.287   5.952   2.837  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.446   4.448  -4.047  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.783   3.909  -4.360  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.566   3.584  -3.070  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.295   4.133  -1.999  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.555   4.911  -5.236  1.00  0.00           C  
ATOM    137  CG  LYS A   9       4.672   4.279  -6.089  1.00  0.00           C  
ATOM    138  CD  LYS A   9       5.506   5.324  -6.847  1.00  0.00           C  
ATOM    139  CE  LYS A   9       4.684   6.091  -7.893  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       5.513   7.087  -8.623  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.274   5.431  -4.201  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.651   2.982  -4.926  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       2.852   5.405  -5.905  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       4.007   5.647  -4.576  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       5.356   3.726  -5.447  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       4.234   3.581  -6.802  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       5.935   6.025  -6.129  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       6.326   4.807  -7.349  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       4.262   5.373  -8.601  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       3.855   6.603  -7.393  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       4.960   7.585  -9.308  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       5.904   7.771  -7.989  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       6.277   6.639  -9.111  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.568   2.718  -3.183  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.380   2.233  -2.053  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.732   1.623  -2.455  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.929   1.161  -3.581  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.561   1.220  -1.229  1.00  0.00           C  
ATOM    159  SG  CYS A  10       4.048  -0.275  -2.120  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.739   2.357  -4.119  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.601   3.084  -1.404  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.128   0.919  -0.347  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.662   1.723  -0.873  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.651   1.609  -1.484  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.934   0.891  -1.501  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.920  -0.270  -0.486  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.650  -1.248  -0.666  1.00  0.00           O  
ATOM    168  CB  ARG A  11      10.081   1.865  -1.171  1.00  0.00           C  
ATOM    169  CG  ARG A  11      10.191   3.080  -2.112  1.00  0.00           C  
ATOM    170  CD  ARG A  11      10.400   2.696  -3.582  1.00  0.00           C  
ATOM    171  NE  ARG A  11      10.571   3.895  -4.422  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      10.713   3.917  -5.744  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      10.710   2.814  -6.465  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      10.863   5.067  -6.365  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.418   2.096  -0.621  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.104   0.459  -2.488  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.951   2.236  -0.153  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      11.025   1.318  -1.205  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       9.292   3.691  -2.026  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      11.039   3.684  -1.786  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      11.289   2.066  -3.662  1.00  0.00           H  
ATOM    182  HD3 ARG A  11       9.534   2.133  -3.934  1.00  0.00           H  
ATOM    183  HE  ARG A  11      10.590   4.783  -3.940  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      10.603   1.917  -6.017  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      10.824   2.853  -7.466  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      10.876   5.933  -5.845  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      10.978   5.099  -7.366  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.072  -0.177   0.553  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.844  -1.187   1.599  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.525  -0.950   2.349  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.851   0.059   2.143  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.050  -1.246   2.566  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.308   0.086   3.301  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.371  -0.043   4.399  1.00  0.00           C  
ATOM    195  NE  ARG A  12      11.708  -0.342   3.851  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      12.792  -0.649   4.557  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      12.772  -0.714   5.873  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      13.927  -0.895   3.938  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.553   0.690   0.649  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.731  -2.156   1.110  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.877  -2.031   3.304  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.943  -1.524   2.006  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.622   0.847   2.586  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.385   0.422   3.770  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      10.415   0.901   4.947  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      10.067  -0.829   5.093  1.00  0.00           H  
ATOM    207  HE  ARG A  12      11.810  -0.290   2.848  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      11.919  -0.523   6.376  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      13.606  -0.948   6.390  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      13.984  -0.856   2.933  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      14.756  -1.128   4.464  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.153  -1.885   3.224  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.862  -1.889   3.934  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.657  -0.645   4.818  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.526  -0.222   5.044  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.753  -3.151   4.806  1.00  0.00           C  
ATOM    217  CG  ASP A  13       4.995  -4.455   4.035  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.381  -4.632   2.959  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.805  -5.289   4.505  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.758  -2.689   3.335  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.063  -1.911   3.188  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.474  -3.074   5.622  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.755  -3.187   5.246  1.00  0.00           H  
ATOM    224  N   SER A  14       5.752  -0.036   5.284  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.769   1.197   6.086  1.00  0.00           C  
ATOM    226  C   SER A  14       5.159   2.421   5.368  1.00  0.00           C  
ATOM    227  O   SER A  14       4.762   3.385   6.028  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.225   1.531   6.467  1.00  0.00           C  
ATOM    229  OG  SER A  14       7.949   0.398   6.938  1.00  0.00           O  
ATOM    230  H   SER A  14       6.643  -0.484   5.121  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.197   1.038   7.001  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.733   1.922   5.583  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.227   2.313   7.229  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.624   0.167   7.823  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.062   2.399   4.031  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.417   3.450   3.231  1.00  0.00           C  
ATOM    237  C   ASP A  15       2.886   3.286   3.157  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.168   4.243   2.856  1.00  0.00           O  
ATOM    239  CB  ASP A  15       4.971   3.412   1.797  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.493   3.605   1.702  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       7.011   4.623   2.219  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.154   2.761   1.048  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.391   1.571   3.543  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.635   4.428   3.662  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.695   2.458   1.346  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.490   4.199   1.214  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.377   2.078   3.413  1.00  0.00           N  
ATOM    248  CA  CYS A  16       0.987   1.684   3.168  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.040   1.915   4.366  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.427   1.662   5.514  1.00  0.00           O  
ATOM    251  CB  CYS A  16       0.991   0.231   2.677  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.902  -0.025   1.132  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.015   1.363   3.744  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.608   2.294   2.352  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.397  -0.422   3.448  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -0.030  -0.072   2.493  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.197   2.405   4.113  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -2.109   2.865   5.157  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.948   1.722   5.742  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.247   0.741   5.061  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.976   3.909   4.453  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.141   3.330   3.052  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.756   2.739   2.799  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.552   3.349   5.960  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.931   4.069   4.951  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.404   4.837   4.378  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.896   2.544   3.052  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.385   4.106   2.326  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.832   1.859   2.158  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.140   3.500   2.318  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.350   1.849   7.012  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.164   0.839   7.700  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.436  -0.506   7.786  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.315  -0.578   8.294  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.078   2.675   7.531  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.402   1.171   8.711  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.097   0.702   7.151  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.073  -1.565   7.275  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.491  -2.909   7.148  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.949  -3.223   5.732  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.635  -4.380   5.443  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.534  -3.935   7.615  1.00  0.00           C  
ATOM    283  H   ALA A  19      -5.006  -1.419   6.910  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.634  -2.986   7.822  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.070  -4.919   7.694  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -4.921  -3.657   8.596  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.351  -3.998   6.897  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.849  -2.232   4.834  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.246  -2.420   3.504  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.763  -2.833   3.593  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.025  -2.383   4.472  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.391  -1.153   2.648  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.069  -0.624   2.205  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.089  -1.289   5.118  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.774  -3.222   2.988  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.924  -0.321   3.166  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.813  -1.290   1.734  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.319  -3.647   2.634  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.071  -4.099   2.444  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.555  -3.731   1.037  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.752  -3.610   0.111  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.195  -5.622   2.705  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.182  -6.460   1.890  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.066  -5.896   4.215  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.495  -7.961   1.876  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.990  -3.955   1.934  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.734  -3.582   3.144  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.197  -5.931   2.404  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.824  -6.318   2.289  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.184  -6.117   0.858  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.770  -5.272   4.766  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.054  -5.677   4.556  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.297  -6.938   4.430  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.204  -8.467   1.210  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.510  -8.127   1.516  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.387  -8.381   2.876  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.860  -3.550   0.850  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.437  -3.205  -0.453  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.512  -4.446  -1.358  1.00  0.00           C  
ATOM    320  O   CYS A  22       3.971  -5.510  -0.927  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.808  -2.544  -0.247  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.460  -1.690  -1.709  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.493  -3.787   1.612  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.780  -2.477  -0.933  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.729  -1.813   0.556  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.524  -3.304   0.074  1.00  0.00           H  
ATOM    327  N   ARG A  23       3.018  -4.338  -2.596  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.977  -5.433  -3.582  1.00  0.00           C  
ATOM    329  C   ARG A  23       4.048  -5.262  -4.673  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.665  -4.200  -4.798  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.561  -5.557  -4.183  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.400  -5.588  -3.167  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.570  -6.528  -1.964  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.824  -7.924  -2.363  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.822  -8.713  -1.972  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.826  -8.290  -1.230  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.824  -9.975  -2.342  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.610  -3.452  -2.876  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.198  -6.375  -3.083  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.387  -4.720  -4.857  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.515  -6.471  -4.777  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.251  -4.580  -2.780  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.510  -5.866  -3.700  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.363  -6.153  -1.322  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.354  -6.497  -1.382  1.00  0.00           H  
ATOM    346  HE  ARG A  23       0.115  -8.347  -2.947  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.919  -7.314  -0.979  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.558  -8.927  -0.950  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       1.074 -10.346  -2.907  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.569 -10.594  -2.059  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.265  -6.304  -5.487  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.362  -6.388  -6.473  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.270  -5.397  -7.640  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.278  -5.129  -8.294  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.712  -7.138  -5.334  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.307  -6.197  -5.964  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.383  -7.393  -6.895  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.092  -4.810  -7.874  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.878  -3.706  -8.822  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.351  -2.324  -8.302  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.316  -1.345  -9.053  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.392  -3.676  -9.231  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.426  -3.265  -8.117  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.772  -3.184  -6.946  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.177  -2.999  -8.456  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.301  -5.104  -7.318  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.457  -3.921  -9.721  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.277  -2.975 -10.059  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.102  -4.661  -9.598  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.117  -3.070  -9.420  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.476  -2.735  -7.734  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.775  -2.224  -7.032  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.223  -0.982  -6.385  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.097  -0.176  -5.729  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.287   1.008  -5.460  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.765  -3.063  -6.463  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.929  -1.236  -5.593  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.711  -0.336  -7.114  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.928  -0.783  -5.492  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.760  -0.147  -4.864  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.173  -0.968  -3.700  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.357  -2.182  -3.599  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.684   0.144  -5.924  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.932   1.388  -6.753  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.933   1.408  -7.742  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.164   2.541  -6.518  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.188   2.586  -8.469  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.402   3.720  -7.248  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.416   3.745  -8.230  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.637   4.882  -8.947  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.829  -1.753  -5.767  1.00  0.00           H  
ATOM    392  HA  TYR A  27       2.067   0.805  -4.434  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.583  -0.704  -6.594  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.276   0.261  -5.420  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.519   0.523  -7.937  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.614   2.521  -5.769  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       2.988   2.601  -9.194  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.189   4.604  -7.055  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.294   4.757  -9.640  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.465  -0.283  -2.799  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.179  -0.845  -1.608  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.438  -1.658  -1.960  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.285  -1.199  -2.732  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.519   0.315  -0.659  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.945   1.248  -0.137  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.393   0.719  -2.938  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.533  -1.501  -1.104  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.197   0.999  -1.174  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.035  -0.052   0.233  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.570  -2.849  -1.367  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.725  -3.749  -1.509  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.976  -4.614  -0.273  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.352  -4.437   0.771  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.805  -3.168  -0.778  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.629  -3.177  -1.727  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.549  -4.416  -2.354  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.897  -5.560  -0.371  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -4.086  -6.146   0.428  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.402  -5.687  -1.234  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.465  -3.873  11.826  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.103  -3.017  10.671  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.352  -3.705   9.333  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.694  -4.889   9.288  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.443  -4.115  11.792  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.923  -4.723  11.815  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.285  -3.387  12.690  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.695  -2.101  10.709  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.045  -2.755  10.737  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.173  -2.975   8.225  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.381  -3.440   6.837  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.725  -2.459   5.865  1.00  0.00           C  
ATOM     13  O   VAL A   2      -7.675  -1.261   6.137  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.883  -3.651   6.506  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.717  -2.357   6.568  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.095  -4.333   5.144  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.867  -2.009   8.329  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.874  -4.403   6.738  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.288  -4.333   7.249  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.605  -1.883   7.544  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -10.401  -1.659   5.791  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.770  -2.593   6.418  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.143  -4.616   5.035  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -9.833  -3.658   4.330  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.483  -5.234   5.080  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.211  -2.961   4.741  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.682  -2.109   3.671  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.832  -1.632   2.751  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.496  -2.485   2.145  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.614  -2.880   2.882  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.821  -1.935   1.545  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.290  -3.959   4.579  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -6.192  -1.259   4.147  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.847  -3.222   3.576  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.076  -3.765   2.439  1.00  0.00           H  
ATOM     36  N   PRO A   4      -8.101  -0.312   2.644  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -9.179   0.226   1.811  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.869   0.108   0.311  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.759  -0.238  -0.092  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -9.357   1.682   2.262  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -7.975   2.066   2.781  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -7.475   0.765   3.402  1.00  0.00           C  
ATOM     43  HA  PRO A   4     -10.105  -0.315   2.011  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -9.682   2.340   1.455  1.00  0.00           H  
ATOM     45  HB3 PRO A   4     -10.073   1.719   3.085  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -7.328   2.342   1.949  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -8.024   2.872   3.514  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -6.388   0.727   3.344  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.803   0.703   4.441  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.861   0.426  -0.529  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.822   0.307  -2.002  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.997   1.419  -2.701  1.00  0.00           C  
ATOM     53  O   LYS A   5      -9.336   1.889  -3.792  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -11.272   0.212  -2.528  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -12.022  -1.022  -1.996  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -13.424  -1.117  -2.613  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -14.152  -2.355  -2.073  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -15.516  -2.486  -2.650  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.739   0.728  -0.125  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -9.317  -0.628  -2.251  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.817   1.117  -2.251  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -11.247   0.146  -3.617  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -11.457  -1.921  -2.250  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -12.118  -0.960  -0.912  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.990  -0.219  -2.360  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -13.336  -1.190  -3.699  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -13.563  -3.246  -2.313  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -14.219  -2.279  -0.983  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -15.983  -3.305  -2.285  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -16.085  -1.682  -2.426  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -15.478  -2.575  -3.656  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.918   1.868  -2.056  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.973   2.890  -2.547  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.971   2.312  -3.566  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.826   1.093  -3.696  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.235   3.564  -1.358  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.368   2.560  -0.556  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -7.253   4.304  -0.469  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -4.492   3.209   0.520  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.688   1.376  -1.201  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.536   3.666  -3.075  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -5.564   4.323  -1.765  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -6.006   1.818  -0.078  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -4.700   2.037  -1.240  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -7.850   4.984  -1.079  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -7.919   3.598   0.025  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -6.737   4.897   0.286  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -3.829   2.454   0.941  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -3.888   4.004   0.083  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -5.109   3.616   1.321  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.237   3.199  -4.248  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -4.092   2.864  -5.099  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.964   3.874  -4.824  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.848   4.911  -5.477  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.557   2.804  -6.572  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.485   2.327  -7.575  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -3.015   0.888  -7.302  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -4.047   2.411  -9.000  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.440   4.182  -4.118  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.725   1.877  -4.813  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.411   2.128  -6.638  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.901   3.796  -6.869  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.627   2.995  -7.520  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.540   0.820  -6.326  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.864   0.204  -7.336  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.285   0.590  -8.056  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -3.282   2.112  -9.718  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.912   1.754  -9.104  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -4.347   3.436  -9.221  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.154   3.568  -3.806  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -1.046   4.400  -3.308  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.310   3.778  -3.683  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.500   2.582  -3.469  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.190   4.511  -1.773  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.183   5.506  -1.173  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.033   5.376   0.345  1.00  0.00           C  
ATOM    117  CE  LYS A   8       1.097   6.291   0.848  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       2.451   5.757   0.527  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.296   2.678  -3.351  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.104   5.401  -3.743  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.198   4.849  -1.526  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -1.042   3.523  -1.326  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.793   5.338  -1.611  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.497   6.522  -1.415  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -0.972   5.668   0.820  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.191   4.341   0.605  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       0.969   7.283   0.401  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       1.005   6.404   1.933  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       3.168   6.447   0.709  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       2.671   4.957   1.114  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       2.538   5.466  -0.442  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.275   4.558  -4.180  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.661   4.091  -4.396  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.335   3.653  -3.078  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.003   4.167  -2.004  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.500   5.232  -5.008  1.00  0.00           C  
ATOM    137  CG  LYS A   9       3.132   5.579  -6.454  1.00  0.00           C  
ATOM    138  CD  LYS A   9       3.977   6.753  -6.963  1.00  0.00           C  
ATOM    139  CE  LYS A   9       3.618   7.074  -8.420  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       4.438   8.190  -8.959  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.072   5.535  -4.342  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.641   3.226  -5.075  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       3.395   6.123  -4.386  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       4.552   4.940  -4.997  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       3.329   4.708  -7.077  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       2.075   5.843  -6.515  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       3.791   7.631  -6.340  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       5.034   6.490  -6.898  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       3.773   6.176  -9.028  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       2.558   7.337  -8.473  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       4.191   8.389  -9.918  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       4.300   9.036  -8.423  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       5.423   7.963  -8.936  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.332   2.768  -3.157  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.125   2.340  -1.988  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.553   1.858  -2.294  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.844   1.300  -3.354  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.353   1.267  -1.202  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.949  -0.243  -2.124  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.527   2.353  -4.070  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.229   3.206  -1.329  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       4.899   0.994  -0.297  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.417   1.720  -0.882  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.426   2.055  -1.296  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.799   1.521  -1.207  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.896   0.224  -0.373  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.806  -0.576  -0.602  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.744   2.617  -0.660  1.00  0.00           C  
ATOM    169  CG  ARG A  11       9.216   3.340   0.593  1.00  0.00           C  
ATOM    170  CD  ARG A  11      10.212   4.351   1.168  1.00  0.00           C  
ATOM    171  NE  ARG A  11       9.561   5.163   2.212  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      10.145   5.889   3.155  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      11.454   5.961   3.283  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       9.387   6.563   3.991  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.105   2.624  -0.524  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.142   1.273  -2.213  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      10.716   2.173  -0.440  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       9.891   3.361  -1.445  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       8.309   3.884   0.329  1.00  0.00           H  
ATOM    180  HG3 ARG A  11       8.975   2.611   1.365  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      11.066   3.809   1.580  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      10.559   5.009   0.370  1.00  0.00           H  
ATOM    183  HE  ARG A  11       8.544   5.210   2.185  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      12.055   5.468   2.640  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      11.870   6.529   4.006  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       8.382   6.525   3.893  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       9.796   7.131   4.717  1.00  0.00           H  
ATOM    188  N   ARG A  12       7.957   0.010   0.566  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.839  -1.138   1.491  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.550  -1.055   2.319  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.840  -0.055   2.257  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.085  -1.273   2.403  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.337  -0.033   3.282  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.439  -0.291   4.315  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.685   0.909   5.135  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      11.306   0.949   6.310  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      11.804  -0.132   6.876  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      11.440   2.097   6.939  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.245   0.719   0.671  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.740  -2.042   0.888  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.959  -2.144   3.048  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.970  -1.460   1.795  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.637   0.801   2.649  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.424   0.238   3.812  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      10.127  -1.119   4.955  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      11.359  -0.572   3.798  1.00  0.00           H  
ATOM    207  HE  ARG A  12      10.355   1.786   4.759  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      11.721  -1.026   6.418  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      12.268  -0.078   7.770  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      11.077   2.949   6.540  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      11.912   2.140   7.830  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.250  -2.091   3.103  1.00  0.00           N  
ATOM    213  CA  ASP A  13       5.004  -2.212   3.879  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.821  -1.074   4.897  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.704  -0.616   5.128  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.984  -3.558   4.621  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.217  -4.760   3.698  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.438  -4.921   2.732  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       6.184  -5.522   3.934  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.886  -2.880   3.101  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.160  -2.182   3.187  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.750  -3.544   5.398  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       4.016  -3.675   5.111  1.00  0.00           H  
ATOM    224  N   SER A  14       5.924  -0.576   5.464  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.952   0.563   6.398  1.00  0.00           C  
ATOM    226  C   SER A  14       5.498   1.894   5.759  1.00  0.00           C  
ATOM    227  O   SER A  14       5.180   2.848   6.474  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.383   0.739   6.941  1.00  0.00           C  
ATOM    229  OG  SER A  14       7.968  -0.487   7.371  1.00  0.00           O  
ATOM    230  H   SER A  14       6.801  -1.050   5.292  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.283   0.359   7.235  1.00  0.00           H  
ATOM    232  HB2 SER A  14       8.005   1.158   6.148  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.369   1.450   7.769  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.520  -0.779   8.181  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.463   1.972   4.422  1.00  0.00           N  
ATOM    236  CA  ASP A  15       5.016   3.135   3.644  1.00  0.00           C  
ATOM    237  C   ASP A  15       3.519   3.054   3.265  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.952   4.019   2.751  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.910   3.232   2.397  1.00  0.00           C  
ATOM    240  CG  ASP A  15       5.955   4.648   1.811  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       6.694   5.493   2.370  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       5.311   4.884   0.763  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.709   1.141   3.895  1.00  0.00           H  
ATOM    244  HA  ASP A  15       5.163   4.037   4.240  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       6.930   2.949   2.665  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       5.559   2.528   1.641  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.868   1.913   3.519  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.442   1.669   3.265  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.564   1.930   4.508  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.964   1.578   5.626  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.275   0.251   2.709  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.953   0.050   1.045  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.389   1.177   3.984  1.00  0.00           H  
ATOM    254  HA  CYS A  16       1.091   2.349   2.494  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.737  -0.470   3.381  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.219   0.023   2.653  1.00  0.00           H  
ATOM    257  N   PRO A  17      -0.620   2.559   4.332  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -1.431   3.054   5.438  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.322   1.959   6.039  1.00  0.00           C  
ATOM    260  O   PRO A  17      -2.754   1.040   5.344  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.245   4.189   4.818  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -2.526   3.678   3.410  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.197   3.012   3.063  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -0.791   3.465   6.220  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.158   4.406   5.372  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -1.604   5.069   4.742  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.328   2.938   3.430  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -2.764   4.491   2.723  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.355   2.186   2.369  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -0.543   3.761   2.611  1.00  0.00           H  
ATOM    271  N   GLY A  18      -2.611   2.062   7.342  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -3.483   1.118   8.051  1.00  0.00           C  
ATOM    273  C   GLY A  18      -2.926  -0.308   8.024  1.00  0.00           C  
ATOM    274  O   GLY A  18      -1.794  -0.547   8.449  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.222   2.835   7.868  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -3.603   1.425   9.090  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.465   1.122   7.575  1.00  0.00           H  
ATOM    278  N   ALA A  19      -3.728  -1.252   7.519  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.350  -2.659   7.341  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.794  -2.989   5.934  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.525  -4.157   5.644  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.573  -3.520   7.689  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.650  -0.970   7.215  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.557  -2.905   8.050  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.294  -4.574   7.691  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -4.946  -3.257   8.681  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.358  -3.368   6.949  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.635  -1.998   5.043  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.079  -2.209   3.696  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.616  -2.694   3.726  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.182  -2.274   4.567  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.209  -0.932   2.851  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.894  -0.372   2.467  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.842  -1.048   5.330  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.657  -2.994   3.208  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.708  -0.111   3.355  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.649  -1.063   1.926  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.260  -3.538   2.757  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.096  -4.055   2.491  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.545  -3.652   1.080  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.710  -3.420   0.204  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.144  -5.593   2.684  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.062  -6.340   1.869  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.047  -5.922   4.185  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.289  -7.854   1.787  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.981  -3.815   2.094  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.813  -3.605   3.184  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.115  -5.944   2.336  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.921  -6.162   2.307  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.053  -5.955   0.851  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.803  -5.364   4.737  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.060  -5.661   4.569  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.223  -6.985   4.351  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.454  -8.294   1.120  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.285  -8.061   1.392  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.186  -8.308   2.772  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.850  -3.562   0.835  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.397  -3.171  -0.469  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.466  -4.385  -1.411  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.063  -5.412  -1.073  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.769  -2.507  -0.267  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.407  -1.607  -1.707  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.498  -3.898   1.546  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.727  -2.434  -0.913  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.693  -1.796   0.555  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.494  -3.270   0.022  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.821  -4.288  -2.580  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.716  -5.370  -3.572  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.801  -5.257  -4.658  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.487  -4.238  -4.768  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.296  -5.394  -4.174  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.145  -5.405  -3.146  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.265  -6.450  -2.027  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.357  -7.824  -2.557  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.271  -8.748  -2.274  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.290  -8.521  -1.469  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.169  -9.941  -2.818  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.351  -3.415  -2.799  1.00  0.00           H  
ATOM    339  HA  ARG A  23       2.874  -6.326  -3.072  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.164  -4.519  -4.811  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.197  -6.277  -4.806  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.080  -4.422  -2.680  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.791  -5.571  -3.680  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.126  -6.208  -1.404  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.624  -6.379  -1.398  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.389  -8.101  -3.182  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.419  -7.618  -1.043  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       2.961  -9.250  -1.277  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.404 -10.160  -3.437  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       1.850 -10.658  -2.615  1.00  0.00           H  
ATOM    351  N   GLY A  24       3.947  -6.298  -5.488  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.031  -6.434  -6.482  1.00  0.00           C  
ATOM    353  C   GLY A  24       4.996  -5.415  -7.629  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.018  -5.191  -8.277  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.342  -7.097  -5.348  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       5.990  -6.313  -5.974  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       4.987  -7.430  -6.923  1.00  0.00           H  
ATOM    358  N   ASN A  25       3.852  -4.760  -7.852  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.700  -3.632  -8.783  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.226  -2.281  -8.235  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.245  -1.290  -8.971  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.221  -3.529  -9.208  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.261  -3.089  -8.100  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.595  -3.048  -6.922  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.032  -2.755  -8.450  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.046  -5.021  -7.302  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.278  -3.857  -9.679  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.148  -2.812 -10.028  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       1.890  -4.495  -9.593  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.250  -2.792  -9.419  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.617  -2.470  -7.732  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.637  -2.219  -6.958  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.132  -1.007  -6.288  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.033  -0.143  -5.661  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.265   1.041  -5.420  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.587  -3.066  -6.404  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.799  -1.305  -5.478  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.677  -0.386  -6.999  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.838  -0.699  -5.426  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.694  -0.018  -4.800  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.087  -0.825  -3.631  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.252  -2.041  -3.527  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.613   0.292  -5.852  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.872   1.481  -6.757  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.930   1.468  -7.685  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.018   2.597  -6.698  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.157   2.574  -8.520  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.209   3.692  -7.561  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.275   3.677  -8.488  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.464   4.728  -9.334  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.705  -1.670  -5.686  1.00  0.00           H  
ATOM    392  HA  TYR A  27       2.034   0.926  -4.378  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.474  -0.574  -6.486  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.332   0.460  -5.336  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.577   0.608  -7.762  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.800   2.606  -5.993  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       3.012   2.576  -9.178  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.455   4.543  -7.508  1.00  0.00           H  
ATOM    399  HH  TYR A  27       0.781   5.400  -9.242  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.387  -0.133  -2.729  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.248  -0.694  -1.529  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.504  -1.519  -1.862  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.323  -1.113  -2.692  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.586   0.461  -0.572  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.872   1.393  -0.049  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.306   0.868  -2.879  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.475  -1.347  -1.036  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.275   1.142  -1.074  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.088   0.089   0.325  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.669  -2.660  -1.183  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.826  -3.559  -1.296  1.00  0.00           C  
ATOM    412  C   GLY A  29      -3.013  -4.457  -0.074  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.390  -4.259   0.966  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.927  -2.942  -0.549  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.739  -2.980  -1.453  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.694  -4.195  -2.172  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.879  -5.453  -0.178  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -4.025  -6.062   0.614  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.388  -5.596  -1.037  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1      -7.680  -4.067  11.912  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.569  -3.149  10.753  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.934  -3.826   9.435  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.005  -5.054   9.362  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.626  -4.402  12.006  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.067  -4.859  11.793  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.424  -3.587  12.760  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.234  -2.299  10.907  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.543  -2.783  10.681  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.163  -3.035   8.380  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.528  -3.484   7.018  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.888  -2.516   6.020  1.00  0.00           C  
ATOM     13  O   VAL A   2      -7.884  -1.307   6.252  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -10.065  -3.509   6.794  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.436  -4.018   5.388  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.806  -4.388   7.821  1.00  0.00           C  
ATOM     17  H   VAL A   2      -8.030  -2.032   8.493  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.126  -4.484   6.849  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.443  -2.492   6.893  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.076  -3.327   4.627  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -10.002  -5.004   5.218  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.520  -4.082   5.287  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.873  -4.403   7.597  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -10.421  -5.408   7.788  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -10.683  -3.983   8.825  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.344  -3.032   4.916  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.794  -2.194   3.844  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.930  -1.673   2.930  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.627  -2.501   2.328  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.766  -3.008   3.041  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -5.024  -2.152   1.617  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.392  -4.034   4.776  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -6.273  -1.362   4.319  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.971  -3.328   3.714  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.254  -3.909   2.664  1.00  0.00           H  
ATOM     36  N   PRO A   4      -8.145  -0.343   2.815  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -9.168   0.226   1.938  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.785   0.096   0.457  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.650  -0.236   0.114  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -9.322   1.686   2.381  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -7.947   2.034   2.942  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -7.490   0.720   3.570  1.00  0.00           C  
ATOM     43  HA  PRO A   4     -10.119  -0.287   2.093  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -9.604   2.348   1.561  1.00  0.00           H  
ATOM     45  HB3 PRO A   4     -10.062   1.744   3.181  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -7.273   2.305   2.130  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -7.999   2.837   3.678  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -6.404   0.648   3.520  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.823   0.679   4.609  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.737   0.388  -0.437  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.604   0.260  -1.901  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.790   1.411  -2.549  1.00  0.00           C  
ATOM     53  O   LYS A   5      -9.134   1.925  -3.619  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -11.009   0.084  -2.518  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.716  -1.195  -2.029  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -13.106  -1.388  -2.653  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -13.038  -1.640  -4.167  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -14.383  -1.901  -4.743  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.640   0.677  -0.085  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -9.036  -0.649  -2.112  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.622   0.955  -2.277  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -10.904   0.026  -3.602  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -11.097  -2.061  -2.263  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -11.840  -1.147  -0.947  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.579  -2.247  -2.171  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -13.717  -0.505  -2.453  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -12.593  -0.769  -4.655  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -12.386  -2.501  -4.352  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -14.323  -2.066  -5.738  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -14.808  -2.715  -4.321  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -15.000  -1.113  -4.597  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.719   1.845  -1.879  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.791   2.905  -2.321  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.773   2.396  -3.360  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.683   1.193  -3.628  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.124   3.594  -1.094  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.337   2.678  -0.122  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -7.209   4.340  -0.294  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -4.028   2.100  -0.671  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.491   1.324  -1.040  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.371   3.672  -2.843  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -5.433   4.356  -1.457  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -5.076   3.265   0.759  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -5.967   1.855   0.212  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -7.744   5.031  -0.946  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -7.922   3.637   0.137  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -6.749   4.914   0.510  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -3.464   1.651   0.147  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -4.229   1.326  -1.408  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -3.428   2.893  -1.118  1.00  0.00           H  
ATOM     91  N   LEU A   7      -4.987   3.318  -3.927  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -3.862   3.029  -4.822  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.728   4.025  -4.528  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.638   5.099  -5.126  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.362   3.046  -6.285  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.314   2.622  -7.336  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.863   1.163  -7.164  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.898   2.806  -8.744  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.150   4.288  -3.694  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.486   2.030  -4.597  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.219   2.374  -6.368  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.712   4.053  -6.522  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.445   3.273  -7.251  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.382   1.023  -6.197  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.722   0.494  -7.235  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.145   0.905  -7.943  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -3.149   2.542  -9.491  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.774   2.172  -8.874  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -4.184   3.848  -8.892  1.00  0.00           H  
ATOM    110  N   LYS A   8      -1.881   3.666  -3.558  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -0.755   4.474  -3.063  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.585   3.833  -3.458  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.749   2.627  -3.289  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -0.891   4.591  -1.528  1.00  0.00           C  
ATOM    115  CG  LYS A   8       0.090   5.622  -0.950  1.00  0.00           C  
ATOM    116  CD  LYS A   8       0.037   5.685   0.580  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.972   6.802   1.067  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       1.070   6.840   2.549  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.007   2.754  -3.144  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -0.800   5.477  -3.495  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -1.907   4.910  -1.284  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -0.721   3.613  -1.067  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       1.107   5.362  -1.238  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.152   6.604  -1.356  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -0.985   5.887   0.907  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.368   4.725   0.980  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       1.967   6.637   0.642  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.602   7.761   0.693  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       1.672   7.597   2.847  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       0.164   6.981   2.974  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       1.468   5.974   2.900  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.552   4.607  -3.960  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.906   4.108  -4.270  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.639   3.605  -3.009  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.404   4.104  -1.905  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.742   5.246  -4.895  1.00  0.00           C  
ATOM    137  CG  LYS A   9       3.307   5.611  -6.319  1.00  0.00           C  
ATOM    138  CD  LYS A   9       4.130   6.754  -6.932  1.00  0.00           C  
ATOM    139  CE  LYS A   9       3.896   8.091  -6.214  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       4.645   9.200  -6.862  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.369   5.593  -4.081  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.820   3.266  -4.974  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       3.679   6.123  -4.248  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       4.787   4.935  -4.938  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       3.450   4.729  -6.940  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       2.253   5.888  -6.326  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       5.190   6.493  -6.894  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       3.840   6.856  -7.980  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       2.825   8.315  -6.226  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       4.211   7.998  -5.171  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       4.482  10.074  -6.381  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       5.640   9.023  -6.851  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       4.358   9.320  -7.824  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.582   2.674  -3.177  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.410   2.151  -2.074  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.730   1.490  -2.503  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.881   0.997  -3.624  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.586   1.162  -1.229  1.00  0.00           C  
ATOM    159  SG  CYS A  10       4.052  -0.334  -2.103  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.701   2.285  -4.114  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.678   2.990  -1.426  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.157   0.862  -0.350  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.697   1.679  -0.869  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.671   1.464  -1.554  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.927   0.704  -1.579  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.873  -0.444  -0.549  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.530  -1.470  -0.752  1.00  0.00           O  
ATOM    168  CB  ARG A  11      10.088   1.677  -1.290  1.00  0.00           C  
ATOM    169  CG  ARG A  11      11.511   1.083  -1.310  1.00  0.00           C  
ATOM    170  CD  ARG A  11      11.949   0.488  -2.658  1.00  0.00           C  
ATOM    171  NE  ARG A  11      11.418  -0.873  -2.869  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      11.486  -1.587  -3.986  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      12.084  -1.135  -5.069  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      10.943  -2.785  -4.023  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.471   1.973  -0.696  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.063   0.272  -2.571  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      10.050   2.482  -2.026  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       9.930   2.127  -0.309  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      12.200   1.893  -1.072  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      11.616   0.332  -0.526  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      11.628   1.151  -3.463  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      13.039   0.436  -2.669  1.00  0.00           H  
ATOM    183  HE  ARG A  11      10.952  -1.303  -2.077  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      12.517  -0.225  -5.065  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      12.125  -1.695  -5.907  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      10.478  -3.160  -3.209  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      10.988  -3.343  -4.861  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.074  -0.292   0.518  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.854  -1.275   1.592  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.551  -1.016   2.360  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.888   0.000   2.165  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.077  -1.313   2.537  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.373   0.047   3.203  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.480  -0.036   4.262  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.024  -0.752   5.469  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      10.371  -1.966   5.882  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      11.228  -2.722   5.227  1.00  0.00           N  
ATOM    198  NH2 ARG A  12       9.835  -2.440   6.985  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.606   0.603   0.627  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.731  -2.256   1.130  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.902  -2.065   3.308  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.957  -1.626   1.974  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.690   0.755   2.436  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.470   0.438   3.674  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      11.367  -0.502   3.829  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      10.752   0.981   4.550  1.00  0.00           H  
ATOM    207  HE  ARG A  12       9.376  -0.248   6.066  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      11.669  -2.380   4.388  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      11.471  -3.639   5.570  1.00  0.00           H  
ATOM    210 HH21 ARG A  12       9.173  -1.882   7.504  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      10.080  -3.358   7.325  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.179  -1.946   3.241  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.890  -1.942   3.955  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.696  -0.699   4.842  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.571  -0.254   5.055  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.776  -3.206   4.822  1.00  0.00           C  
ATOM    217  CG  ASP A  13       4.990  -4.506   4.037  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.339  -4.677   2.982  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.816  -5.342   4.475  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.775  -2.757   3.345  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.089  -1.954   3.212  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.507  -3.145   5.630  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.783  -3.232   5.275  1.00  0.00           H  
ATOM    224  N   SER A  14       5.796  -0.111   5.323  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.815   1.118   6.133  1.00  0.00           C  
ATOM    226  C   SER A  14       5.281   2.365   5.393  1.00  0.00           C  
ATOM    227  O   SER A  14       4.932   3.357   6.039  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.254   1.391   6.601  1.00  0.00           C  
ATOM    229  OG  SER A  14       7.849   0.246   7.208  1.00  0.00           O  
ATOM    230  H   SER A  14       6.680  -0.576   5.173  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.186   0.974   7.013  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.854   1.682   5.737  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.253   2.221   7.309  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.442   0.126   8.083  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.192   2.334   4.056  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.580   3.400   3.246  1.00  0.00           C  
ATOM    237  C   ASP A  15       3.043   3.291   3.186  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.357   4.270   2.887  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.120   3.327   1.807  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.647   3.455   1.692  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       7.220   4.432   2.234  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.259   2.607   0.998  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.480   1.487   3.576  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.837   4.374   3.665  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.798   2.383   1.366  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.667   4.129   1.223  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.494   2.102   3.454  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.089   1.755   3.224  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.161   2.027   4.427  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.560   1.802   5.577  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.037   0.301   2.740  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.934   0.016   1.193  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.111   1.365   3.779  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.719   2.373   2.410  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.424  -0.364   3.510  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.004   0.032   2.562  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.073   2.521   4.173  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -1.965   3.019   5.215  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.765   1.888   5.872  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.140   0.915   5.216  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.864   4.018   4.486  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.043   3.385   3.109  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.649   2.814   2.857  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.394   3.549   5.981  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.814   4.178   4.996  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.313   4.951   4.366  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.781   2.583   3.153  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.319   4.125   2.357  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.715   1.920   2.236  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.051   3.576   2.354  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.043   2.014   7.175  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -3.840   1.035   7.925  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.195  -0.355   7.920  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.050  -0.516   8.349  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.705   2.831   7.669  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -3.956   1.359   8.960  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.830   0.965   7.473  1.00  0.00           H  
ATOM    278  N   ALA A  19      -3.936  -1.354   7.429  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.472  -2.739   7.269  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.922  -3.062   5.858  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.612  -4.222   5.577  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.628  -3.668   7.664  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.872  -1.134   7.119  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.649  -2.918   7.965  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.283  -4.703   7.670  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -4.979  -3.415   8.664  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.445  -3.575   6.950  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.807  -2.075   4.958  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.223  -2.272   3.621  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.747  -2.706   3.683  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.016  -2.269   4.547  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.390  -1.008   2.765  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.095  -0.509   2.384  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.050  -1.131   5.237  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.760  -3.072   3.115  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.911  -0.171   3.264  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.837  -1.141   1.835  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.339  -3.536   2.722  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.033  -4.029   2.511  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.508  -3.663   1.100  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.696  -3.483   0.192  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.112  -5.559   2.754  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.074  -6.356   1.930  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       0.979  -5.846   4.261  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.338  -7.867   1.904  1.00  0.00           C  
ATOM    306  H   ILE A  21      -1.030  -3.828   2.034  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.720  -3.540   3.206  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.103  -5.894   2.446  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.927  -6.186   2.330  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.089  -6.005   0.900  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.701  -5.247   4.818  1.00  0.00           H  
ATOM    312 HG22 ILE A  21      -0.027  -5.603   4.607  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.182  -6.896   4.464  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.376  -8.345   1.231  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.349  -8.063   1.544  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.217  -8.292   2.899  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.816  -3.551   0.890  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.384  -3.209  -0.417  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.391  -4.435  -1.345  1.00  0.00           C  
ATOM    320  O   CYS A  22       3.828  -5.521  -0.949  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.781  -2.603  -0.226  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.444  -1.767  -1.693  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.451  -3.826   1.638  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.746  -2.449  -0.871  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.736  -1.869   0.579  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.473  -3.388   0.083  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.866  -4.283  -2.567  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.753  -5.354  -3.573  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.823  -5.221  -4.672  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.486  -4.188  -4.792  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.327  -5.384  -4.161  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.179  -5.368  -3.132  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.302  -6.360  -1.966  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.438  -7.755  -2.424  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.384  -8.630  -2.094  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.423  -8.318  -1.343  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.295  -9.866  -2.536  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.486  -3.376  -2.817  1.00  0.00           H  
ATOM    339  HA  ARG A  23       2.925  -6.317  -3.092  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.195  -4.523  -4.817  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.223  -6.280  -4.775  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.105  -4.367  -2.709  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.755  -5.565  -3.660  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.139  -6.070  -1.334  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.602  -6.281  -1.358  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.310  -8.096  -3.012  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.570  -7.371  -1.025  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.113  -9.016  -1.113  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.516 -10.152  -3.110  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       1.999 -10.550  -2.299  1.00  0.00           H  
ATOM    351  N   GLY A  24       3.980  -6.263  -5.499  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.063  -6.388  -6.496  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.008  -5.380  -7.652  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.020  -5.158  -8.316  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.390  -7.071  -5.350  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.021  -6.248  -5.994  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.032  -7.389  -6.929  1.00  0.00           H  
ATOM    358  N   ASN A  25       3.859  -4.731  -7.865  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.691  -3.613  -8.804  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.240  -2.259  -8.283  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.251  -1.277  -9.030  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.203  -3.502  -9.195  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.275  -3.036  -8.072  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.631  -2.997  -6.900  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.048  -2.675  -8.399  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.060  -4.989  -7.303  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.247  -3.852  -9.712  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.118  -2.798 -10.023  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       1.855  -4.470  -9.558  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.254  -2.710  -9.363  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.581  -2.373  -7.671  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.679  -2.187  -7.016  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.193  -0.968  -6.372  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.109  -0.097  -5.730  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.337   1.094  -5.524  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.631  -3.025  -6.449  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.878  -1.257  -5.575  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.722  -0.356  -7.101  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.929  -0.658  -5.440  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.804   0.025  -4.785  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.186  -0.808  -3.642  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.341  -2.027  -3.566  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.722   0.386  -5.818  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.998   1.587  -6.699  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.993   1.536  -7.693  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.222   2.751  -6.553  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.238   2.651  -8.511  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.431   3.857  -7.395  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.434   3.808  -8.388  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.643   4.881  -9.200  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.795  -1.635  -5.676  1.00  0.00           H  
ATOM    392  HA  TYR A  27       2.166   0.948  -4.336  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.557  -0.461  -6.468  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.215   0.565  -5.289  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.578   0.638  -7.829  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.551   2.787  -5.801  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       3.052   2.618  -9.218  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.168   4.748  -7.276  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.349   4.728  -9.839  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.486  -0.131  -2.730  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.163  -0.709  -1.547  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.438  -1.496  -1.901  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.253  -1.042  -2.709  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.478   0.433  -0.572  1.00  0.00           C  
ATOM    405  SG  CYS A  28       1.010   1.328  -0.060  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.431   0.875  -2.849  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.542  -1.387  -1.064  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.152   1.137  -1.064  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -0.987   0.055   0.323  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.623  -2.656  -1.262  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.807  -3.516  -1.390  1.00  0.00           C  
ATOM    412  C   GLY A  29      -3.020  -4.436  -0.186  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.392  -4.281   0.858  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.877  -2.980  -0.650  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.703  -2.908  -1.529  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.699  -4.138  -2.279  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.914  -5.406  -0.313  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -4.078  -6.026   0.465  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.426  -5.513  -1.175  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1      -7.944  -3.296  12.235  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.633  -2.498  11.024  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.032  -3.214   9.736  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.350  -4.403   9.753  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.934  -3.479  12.293  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.454  -4.177  12.209  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.661  -2.796  13.063  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.167  -1.549  11.077  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.561  -2.298  10.992  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.004  -2.498   8.605  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.325  -2.992   7.248  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.464  -2.235   6.236  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.959  -1.154   6.543  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.825  -2.835   6.874  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.738  -3.749   7.705  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.330  -1.383   6.969  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.657  -1.541   8.643  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.062  -4.048   7.185  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -9.935  -3.149   5.835  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.381  -4.778   7.649  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -10.757  -3.427   8.746  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.754  -3.712   7.310  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.373  -1.335   6.653  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -10.256  -1.019   7.995  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.748  -0.734   6.314  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.281  -2.784   5.035  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.607  -2.075   3.942  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.647  -1.311   3.087  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.513  -1.967   2.494  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.809  -3.093   3.106  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -5.030  -2.455   1.592  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.708  -3.681   4.836  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.902  -1.376   4.390  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -5.037  -3.527   3.739  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.467  -3.909   2.811  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.606   0.040   3.017  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.518   0.819   2.179  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.246   0.583   0.688  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.124   0.288   0.279  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.321   2.285   2.581  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -6.889   2.312   3.113  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.752   0.946   3.782  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.548   0.532   2.397  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -8.455   2.969   1.743  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -9.011   2.535   3.389  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.191   2.385   2.278  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -6.732   3.128   3.819  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.708   0.643   3.776  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.118   1.004   4.808  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.286   0.735  -0.137  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.293   0.354  -1.564  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.601   1.370  -2.505  1.00  0.00           C  
ATOM     53  O   LYS A   5      -8.785   1.334  -3.726  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.749   0.058  -1.985  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.368  -1.115  -1.207  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -12.784  -1.422  -1.715  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -13.383  -2.592  -0.923  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -14.756  -2.923  -1.387  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.173   1.019   0.263  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -8.714  -0.564  -1.666  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.356   0.954  -1.841  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -10.765  -0.197  -3.047  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -10.743  -2.000  -1.334  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -11.421  -0.870  -0.145  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.411  -0.536  -1.590  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -12.739  -1.681  -2.774  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -12.735  -3.466  -1.040  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -13.405  -2.328   0.138  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -15.138  -3.695  -0.857  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -15.378  -2.134  -1.273  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -14.758  -3.187  -2.362  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.812   2.291  -1.948  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -7.057   3.325  -2.685  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.765   2.760  -3.304  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.151   1.838  -2.760  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.777   4.562  -1.792  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.891   4.235  -0.563  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -8.114   5.209  -1.381  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -5.506   5.468   0.264  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.654   2.182  -0.957  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.674   3.665  -3.522  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -6.239   5.291  -2.402  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -6.408   3.528   0.087  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -4.965   3.771  -0.902  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -8.743   5.354  -2.260  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -8.641   4.578  -0.664  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -7.938   6.187  -0.931  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -4.794   5.177   1.035  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -5.043   6.218  -0.378  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -6.385   5.892   0.749  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.343   3.329  -4.439  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -4.110   2.961  -5.145  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.979   3.919  -4.730  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.836   5.012  -5.281  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.413   2.944  -6.661  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.257   2.454  -7.557  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.853   1.000  -7.259  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.666   2.571  -9.032  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.891   4.082  -4.830  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.817   1.954  -4.848  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.275   2.298  -6.834  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.690   3.953  -6.972  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.398   3.102  -7.401  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.481   0.909  -6.241  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.711   0.339  -7.387  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.060   0.691  -7.940  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -2.837   2.265  -9.670  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.530   1.937  -9.235  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -3.919   3.607  -9.264  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.189   3.509  -3.732  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -1.091   4.294  -3.141  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.279   3.690  -3.499  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.468   2.483  -3.348  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.284   4.342  -1.609  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.391   5.427  -0.983  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.396   5.390   0.548  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.442   6.564   1.076  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       0.596   6.525   2.554  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.356   2.588  -3.351  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.125   5.315  -3.527  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.326   4.580  -1.382  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -1.055   3.363  -1.174  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.638   5.294  -1.315  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.740   6.405  -1.319  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.421   5.468   0.917  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.046   4.448   0.875  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       1.432   6.529   0.607  1.00  0.00           H  
ATOM    128  HE3 LYS A   8      -0.036   7.503   0.777  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       1.132   7.320   2.877  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8      -0.302   6.551   3.018  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       1.091   5.685   2.838  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.245   4.500  -3.941  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.627   4.052  -4.202  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.329   3.558  -2.920  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.006   4.004  -1.814  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.446   5.226  -4.779  1.00  0.00           C  
ATOM    137  CG  LYS A   9       3.031   5.633  -6.198  1.00  0.00           C  
ATOM    138  CD  LYS A   9       3.732   6.905  -6.695  1.00  0.00           C  
ATOM    139  CE  LYS A   9       5.252   6.722  -6.826  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       5.906   7.939  -7.376  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.039   5.483  -4.047  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.599   3.218  -4.919  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       3.349   6.088  -4.114  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       4.498   4.939  -4.803  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       3.275   4.813  -6.872  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       1.955   5.809  -6.223  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       3.317   7.160  -7.674  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       3.517   7.726  -6.008  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       5.670   6.494  -5.842  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       5.449   5.870  -7.484  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       6.905   7.805  -7.457  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       5.549   8.161  -8.295  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       5.749   8.738  -6.777  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.345   2.703  -3.066  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.170   2.219  -1.941  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.554   1.673  -2.330  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.760   1.147  -3.426  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.390   1.158  -1.144  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.929  -0.322  -2.083  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.527   2.346  -4.005  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.348   3.064  -1.270  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       4.969   0.849  -0.272  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.477   1.621  -0.773  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.485   1.771  -1.374  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.816   1.142  -1.380  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.799  -0.171  -0.573  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.538  -1.107  -0.884  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.828   2.101  -0.725  1.00  0.00           C  
ATOM    169  CG  ARG A  11       9.909   3.483  -1.401  1.00  0.00           C  
ATOM    170  CD  ARG A  11      10.645   4.497  -0.517  1.00  0.00           C  
ATOM    171  NE  ARG A  11       9.865   4.831   0.692  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      10.252   5.635   1.674  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      11.432   6.221   1.677  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       9.441   5.860   2.681  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.249   2.320  -0.549  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.130   0.932  -2.403  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.557   2.223   0.324  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      10.819   1.645  -0.753  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      10.439   3.382  -2.348  1.00  0.00           H  
ATOM    180  HG3 ARG A  11       8.915   3.880  -1.607  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      11.617   4.087  -0.237  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      10.805   5.407  -1.098  1.00  0.00           H  
ATOM    183  HE  ARG A  11       8.942   4.408   0.778  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      12.069   6.081   0.908  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      11.702   6.833   2.433  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       8.504   5.455   2.674  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       9.708   6.470   3.438  1.00  0.00           H  
ATOM    188  N   ARG A  12       7.945  -0.214   0.462  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.777  -1.278   1.463  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.499  -1.048   2.284  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.847  -0.014   2.142  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.034  -1.378   2.359  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.303  -0.099   3.179  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.551  -0.222   4.064  1.00  0.00           C  
ATOM    195  NE  ARG A  12      11.790  -0.337   3.267  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      12.484   0.652   2.711  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      12.120   1.914   2.818  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      13.573   0.375   2.028  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.390   0.616   0.621  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.646  -2.225   0.936  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.918  -2.218   3.045  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.899  -1.591   1.731  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.426   0.753   2.509  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.450   0.098   3.825  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      10.612   0.648   4.721  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      10.449  -1.102   4.700  1.00  0.00           H  
ATOM    207  HE  ARG A  12      12.154  -1.272   3.151  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      11.302   2.162   3.351  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      12.682   2.646   2.412  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      13.885  -0.579   1.925  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      14.116   1.112   1.603  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.142  -2.002   3.146  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.872  -2.011   3.897  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.690  -0.773   4.799  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.565  -0.355   5.062  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.786  -3.280   4.761  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.016  -4.579   3.975  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.392  -4.745   2.904  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.827  -5.419   4.432  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.735  -2.820   3.208  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.047  -2.028   3.181  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.519  -3.208   5.563  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.796  -3.323   5.221  1.00  0.00           H  
ATOM    224  N   SER A  14       5.796  -0.163   5.238  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.829   1.060   6.056  1.00  0.00           C  
ATOM    226  C   SER A  14       5.190   2.291   5.378  1.00  0.00           C  
ATOM    227  O   SER A  14       4.786   3.229   6.069  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.293   1.398   6.397  1.00  0.00           C  
ATOM    229  OG  SER A  14       8.034   0.266   6.847  1.00  0.00           O  
ATOM    230  H   SER A  14       6.684  -0.606   5.048  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.288   0.883   6.986  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.776   1.791   5.500  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.314   2.179   7.160  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.738   0.037   7.743  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.077   2.304   4.041  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.399   3.368   3.282  1.00  0.00           C  
ATOM    237  C   ASP A  15       2.875   3.155   3.186  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.137   4.087   2.854  1.00  0.00           O  
ATOM    239  CB  ASP A  15       4.993   3.447   1.864  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.459   3.904   1.818  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       6.832   4.854   2.545  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.230   3.346   1.003  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.405   1.493   3.525  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.562   4.328   3.775  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.897   2.470   1.390  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.407   4.155   1.276  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.388   1.941   3.457  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.006   1.523   3.205  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.053   1.743   4.402  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.449   1.523   5.554  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.019   0.077   2.696  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.846  -0.121   1.098  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.035   1.243   3.811  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.620   2.138   2.396  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.483  -0.578   3.432  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -0.002  -0.251   2.563  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.196   2.194   4.141  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -2.123   2.651   5.172  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.906   1.497   5.807  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.236   0.514   5.143  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -3.044   3.627   4.438  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.180   2.992   3.058  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.765   2.474   2.820  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.583   3.192   5.951  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -4.006   3.751   4.932  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.525   4.580   4.331  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.883   2.160   3.091  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.475   3.718   2.301  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.788   1.583   2.191  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.189   3.261   2.335  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.230   1.623   7.099  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.030   0.632   7.828  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.353  -0.741   7.848  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.225  -0.877   8.327  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.930   2.450   7.598  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.185   0.958   8.857  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.003   0.541   7.344  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.046  -1.754   7.317  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.540  -3.125   7.162  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.955  -3.425   5.760  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.630  -4.580   5.473  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.671  -4.095   7.535  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.974  -1.550   6.966  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.725  -3.280   7.872  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.275  -5.110   7.598  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.093  -3.827   8.504  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.451  -4.078   6.776  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.831  -2.429   4.869  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.232  -2.620   3.537  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.753  -3.045   3.620  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.001  -2.585   4.483  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.352  -1.349   2.684  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.008  -0.801   2.189  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.077  -1.486   5.153  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.774  -3.412   3.020  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.895  -0.521   3.218  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.750  -1.484   1.786  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.324  -3.870   2.665  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.072  -4.283   2.430  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.523  -3.834   1.035  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.697  -3.637   0.142  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.231  -5.814   2.610  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.260  -6.630   1.724  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.076  -6.173   4.100  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.588  -8.127   1.667  1.00  0.00           C  
ATOM    306  H   ILE A  21      -1.005  -4.179   1.974  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.738  -3.789   3.145  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.248  -6.076   2.317  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.762  -6.513   2.086  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.302  -6.250   0.705  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.744  -5.555   4.701  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.049  -6.010   4.427  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.340  -7.217   4.266  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.071  -8.612   0.946  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.622  -8.271   1.355  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.434  -8.587   2.643  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.826  -3.676   0.820  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.376  -3.274  -0.478  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.456  -4.475  -1.434  1.00  0.00           C  
ATOM    320  O   CYS A  22       3.993  -5.528  -1.077  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.739  -2.602  -0.267  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.374  -1.710  -1.712  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.474  -3.951   1.556  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.702  -2.537  -0.917  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.647  -1.884   0.547  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.468  -3.358   0.033  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.890  -4.335  -2.637  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.858  -5.376  -3.678  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.975  -5.170  -4.715  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.552  -4.085  -4.815  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.463  -5.430  -4.337  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.274  -5.489  -3.355  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.389  -6.522  -2.223  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.560  -7.895  -2.735  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.504  -8.774  -2.409  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.496  -8.489  -1.587  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.464  -9.983  -2.924  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.445  -3.451  -2.859  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.038  -6.346  -3.216  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.333  -4.551  -4.970  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.418  -6.309  -4.982  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.148  -4.508  -2.898  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.633  -5.696  -3.927  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.209  -6.242  -1.564  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.528  -6.483  -1.632  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.154  -8.216  -3.375  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.590  -7.567  -1.190  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.191  -9.186  -1.363  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.722 -10.247  -3.557  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.168 -10.666  -2.691  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.258  -6.200  -5.522  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.426  -6.265  -6.422  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.467  -5.222  -7.546  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.547  -4.934  -8.061  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.720  -7.047  -5.401  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.332  -6.129  -5.828  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.460  -7.251  -6.888  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.325  -4.619  -7.899  1.00  0.00           N  
ATOM    359  CA  ASN A  25       4.255  -3.518  -8.876  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.643  -2.134  -8.291  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.746  -1.159  -9.041  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.868  -3.501  -9.549  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.781  -2.824  -8.716  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.530  -1.635  -8.850  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       1.110  -3.539  -7.830  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.471  -4.936  -7.468  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.978  -3.736  -9.663  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.952  -2.957 -10.492  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.565  -4.520  -9.792  1.00  0.00           H  
ATOM    370 HD21 ASN A  25       1.224  -4.539  -7.779  1.00  0.00           H  
ATOM    371 HD22 ASN A  25       0.394  -3.072  -7.291  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.863  -2.037  -6.968  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.256  -0.806  -6.263  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.087  -0.014  -5.671  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.217   1.194  -5.476  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.795  -2.882  -6.413  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.901  -1.078  -5.426  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.801  -0.144  -6.937  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.947  -0.664  -5.402  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.750  -0.053  -4.799  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.127  -0.925  -3.691  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.318  -2.140  -3.647  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.695   0.251  -5.875  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.953   1.468  -6.739  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.971   1.454  -7.709  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.149   2.611  -6.589  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.212   2.590  -8.501  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.354   3.736  -7.407  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.381   3.726  -8.378  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.583   4.818  -9.166  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.920  -1.658  -5.576  1.00  0.00           H  
ATOM    392  HA  TYR A  27       2.035   0.888  -4.329  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.599  -0.604  -6.529  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.271   0.385  -5.388  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.574   0.568  -7.844  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.642   2.616  -5.855  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       3.041   2.586  -9.191  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.268   4.611  -7.286  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.306   4.691  -9.792  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.381  -0.293  -2.784  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.259  -0.912  -1.618  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.489  -1.759  -1.992  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.291  -1.365  -2.844  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.633   0.207  -0.634  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.804   1.167  -0.095  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.282   0.712  -2.893  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.469  -1.564  -1.133  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.336   0.882  -1.126  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.133  -0.201   0.250  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.651  -2.908  -1.327  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.793  -3.820  -1.475  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.992  -4.745  -0.272  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.352  -4.595   0.765  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.916  -3.185  -0.680  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.709  -3.251  -1.636  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.639  -4.440  -2.360  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.887  -5.713  -0.394  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -4.043  -6.337   0.382  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.408  -5.818  -1.252  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1      -7.982  -3.323  12.159  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.655  -2.553  10.935  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.975  -3.325   9.659  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.202  -4.535   9.699  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.966  -3.541  12.186  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.461  -4.186  12.181  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.749  -2.786  12.980  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.226  -1.624  10.937  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.590  -2.313  10.937  1.00  0.00           H  
ATOM     10  N   VAL A   2      -7.983  -2.636   8.511  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.245  -3.182   7.162  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.431  -2.379   6.145  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.990  -1.269   6.448  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.747  -3.148   6.765  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.601  -4.107   7.610  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.360  -1.737   6.813  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.709  -1.655   8.532  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.900  -4.216   7.125  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -9.818  -3.498   5.734  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.168  -5.107   7.587  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -10.660  -3.758   8.641  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.611  -4.157   7.200  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.399  -1.775   6.484  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -10.328  -1.340   7.828  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.819  -1.063   6.147  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.219  -2.918   4.943  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.633  -2.157   3.837  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.755  -1.491   3.005  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.586  -2.224   2.450  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.767  -3.099   2.983  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -5.002  -2.362   1.506  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.590  -3.842   4.749  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.983  -1.397   4.271  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.979  -3.509   3.614  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.377  -3.939   2.651  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.826  -0.142   2.921  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.848   0.556   2.139  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.636   0.385   0.628  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.580  -0.055   0.174  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.770   2.026   2.574  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -7.318   2.187   3.016  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -7.009   0.830   3.643  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.836   0.169   2.394  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -9.024   2.717   1.769  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -9.428   2.185   3.430  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.682   2.343   2.144  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -7.197   3.001   3.731  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.944   0.626   3.556  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.302   0.838   4.693  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.640   0.778  -0.164  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.677   0.661  -1.637  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.791   1.710  -2.365  1.00  0.00           C  
ATOM     53  O   LYS A   5      -9.109   2.189  -3.458  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -11.163   0.680  -2.063  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.420   0.007  -3.423  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -12.914   0.040  -3.772  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -13.154  -0.630  -5.131  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -14.591  -0.611  -5.507  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.470   1.152   0.279  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -9.265  -0.317  -1.896  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.749   0.139  -1.318  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -11.520   1.711  -2.086  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -10.865   0.518  -4.209  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -11.086  -1.031  -3.377  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.477  -0.488  -2.999  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -13.250   1.078  -3.812  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -12.566  -0.107  -5.892  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -12.799  -1.664  -5.083  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -14.733  -1.056  -6.404  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -15.152  -1.104  -4.827  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -14.938   0.336  -5.574  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.688   2.116  -1.732  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.706   3.096  -2.228  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.711   2.461  -3.219  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.462   1.252  -3.180  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -5.999   3.756  -1.013  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.290   5.074  -1.401  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -5.033   2.783  -0.306  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -4.794   5.889  -0.198  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.466   1.607  -0.885  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.249   3.878  -2.769  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -6.781   4.024  -0.301  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -4.435   4.862  -2.043  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -5.988   5.698  -1.959  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -5.520   1.827  -0.116  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -4.145   2.614  -0.917  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -4.726   3.194   0.654  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -4.392   6.839  -0.551  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -5.620   6.086   0.485  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -4.004   5.353   0.328  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.117   3.289  -4.085  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -3.985   2.933  -4.949  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.832   3.904  -4.651  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.687   4.950  -5.284  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.449   2.922  -6.421  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.379   2.444  -7.430  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.956   0.984  -7.197  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.924   2.589  -8.858  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.399   4.259  -4.073  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.644   1.929  -4.690  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.318   2.267  -6.507  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.767   3.929  -6.696  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.501   3.081  -7.345  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.496   0.872  -6.218  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.825   0.327  -7.262  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.227   0.687  -7.952  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -3.161   2.287  -9.577  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.807   1.963  -8.989  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -4.189   3.629  -9.048  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.037   3.562  -3.633  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -0.926   4.371  -3.106  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.425   3.730  -3.460  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.593   2.528  -3.265  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.112   4.491  -1.579  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.157   5.527  -0.966  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.380   5.673   0.544  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.430   6.837   1.141  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       1.896   6.581   1.129  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.202   2.667  -3.193  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -0.959   5.371  -3.543  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.136   4.808  -1.375  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -0.959   3.516  -1.106  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.872   5.217  -1.142  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.326   6.492  -1.446  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.439   5.866   0.729  1.00  0.00           H  
ATOM    126  HD3 LYS A   8      -0.104   4.743   1.040  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       0.204   7.751   0.582  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.101   6.991   2.173  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       2.395   7.351   1.554  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       2.114   5.741   1.658  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       2.245   6.466   0.187  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.395   4.495  -3.970  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.735   3.963  -4.285  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.542   3.671  -3.004  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.270   4.224  -1.935  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.476   4.944  -5.210  1.00  0.00           C  
ATOM    137  CG  LYS A   9       4.581   4.286  -6.056  1.00  0.00           C  
ATOM    138  CD  LYS A   9       5.152   5.226  -7.129  1.00  0.00           C  
ATOM    139  CE  LYS A   9       5.841   6.457  -6.522  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       6.425   7.332  -7.574  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.221   5.480  -4.114  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.602   3.019  -4.825  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       2.757   5.399  -5.890  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       3.925   5.714  -4.587  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       5.396   3.957  -5.411  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       4.169   3.414  -6.561  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       5.877   4.665  -7.724  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       4.345   5.546  -7.790  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       5.110   7.025  -5.939  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       6.630   6.122  -5.842  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       6.875   8.139  -7.162  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       7.119   6.837  -8.117  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       5.712   7.668  -8.207  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.557   2.820  -3.121  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.368   2.323  -1.995  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.723   1.720  -2.403  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.919   1.275  -3.537  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.548   1.299  -1.187  1.00  0.00           C  
ATOM    159  SG  CYS A  10       4.005  -0.172  -2.100  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.724   2.451  -4.054  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.587   3.168  -1.335  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.124   0.969  -0.321  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.658   1.802  -0.806  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.644   1.690  -1.433  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.925   0.970  -1.469  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.888  -0.244  -0.520  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.541  -1.253  -0.795  1.00  0.00           O  
ATOM    168  CB  ARG A  11      10.069   1.916  -1.065  1.00  0.00           C  
ATOM    169  CG  ARG A  11      10.266   3.063  -2.069  1.00  0.00           C  
ATOM    170  CD  ARG A  11      11.446   3.951  -1.656  1.00  0.00           C  
ATOM    171  NE  ARG A  11      11.651   5.049  -2.618  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      12.572   6.004  -2.536  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      13.431   6.062  -1.538  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      12.642   6.925  -3.473  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.413   2.153  -0.558  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.118   0.601  -2.478  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.870   2.331  -0.075  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      10.996   1.340  -1.013  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      10.461   2.647  -3.058  1.00  0.00           H  
ATOM    180  HG3 ARG A  11       9.364   3.674  -2.113  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      11.245   4.368  -0.666  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      12.349   3.340  -1.605  1.00  0.00           H  
ATOM    183  HE  ARG A  11      11.031   5.071  -3.415  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      13.403   5.370  -0.806  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      14.123   6.795  -1.496  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      12.004   6.913  -4.254  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      13.338   7.654  -3.423  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.099  -0.160   0.565  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.856  -1.221   1.557  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.564  -0.977   2.356  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.880   0.025   2.165  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.097  -1.401   2.460  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.319  -0.219   3.421  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.633  -0.317   4.208  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.731  -1.557   5.004  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      10.216  -1.789   6.206  1.00  0.00           C  
ATOM    197  NH1 ARG A  12       9.471  -0.906   6.841  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      10.449  -2.940   6.797  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.638   0.729   0.735  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.695  -2.152   1.009  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.979  -2.316   3.043  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.984  -1.526   1.838  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.333   0.712   2.855  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.490  -0.181   4.125  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      11.465  -0.283   3.502  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      10.722   0.553   4.862  1.00  0.00           H  
ATOM    207  HE  ARG A  12      11.295  -2.293   4.601  1.00  0.00           H  
ATOM    208 HH11 ARG A  12       9.241  -0.018   6.412  1.00  0.00           H  
ATOM    209 HH12 ARG A  12       9.115  -1.108   7.763  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      11.017  -3.643   6.348  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      10.067  -3.137   7.711  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.217  -1.904   3.250  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.910  -1.942   3.933  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.631  -0.724   4.834  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.474  -0.357   5.029  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.806  -3.226   4.770  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.059  -4.503   3.959  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.447  -4.652   2.877  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.877  -5.345   4.405  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.830  -2.700   3.362  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.131  -1.967   3.167  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.521  -3.168   5.592  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.806  -3.281   5.203  1.00  0.00           H  
ATOM    224  N   SER A  14       5.671  -0.069   5.358  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.542   1.137   6.194  1.00  0.00           C  
ATOM    226  C   SER A  14       5.068   2.387   5.421  1.00  0.00           C  
ATOM    227  O   SER A  14       4.682   3.382   6.042  1.00  0.00           O  
ATOM    228  CB  SER A  14       6.869   1.412   6.924  1.00  0.00           C  
ATOM    229  OG  SER A  14       7.980   1.512   6.037  1.00  0.00           O  
ATOM    230  H   SER A  14       6.601  -0.416   5.173  1.00  0.00           H  
ATOM    231  HA  SER A  14       4.786   0.948   6.959  1.00  0.00           H  
ATOM    232  HB2 SER A  14       6.780   2.331   7.506  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.050   0.592   7.619  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.959   2.388   5.617  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.051   2.350   4.082  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.447   3.391   3.236  1.00  0.00           C  
ATOM    237  C   ASP A  15       2.919   3.227   3.093  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.241   4.144   2.626  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.078   3.349   1.836  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.602   3.541   1.821  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       7.096   4.546   2.388  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.291   2.713   1.177  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.377   1.504   3.623  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.641   4.373   3.673  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.825   2.394   1.379  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.630   4.133   1.223  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.376   2.061   3.457  1.00  0.00           N  
ATOM    248  CA  CYS A  16       0.991   1.655   3.195  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.054   1.840   4.411  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.465   1.574   5.548  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.011   0.212   2.674  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.893   0.001   1.106  1.00  0.00           S  
ATOM    253  H   CYS A  16       2.988   1.375   3.885  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.593   2.277   2.397  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.445  -0.448   3.424  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -0.008  -0.106   2.505  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.197   2.305   4.189  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -2.098   2.726   5.257  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.913   1.559   5.827  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.215   0.593   5.126  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.991   3.774   4.593  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.176   3.221   3.184  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.789   2.651   2.893  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.536   3.200   6.063  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.938   3.911   5.112  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.433   4.710   4.525  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.922   2.425   3.183  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.444   4.007   2.479  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.866   1.781   2.239  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.193   3.428   2.416  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.293   1.653   7.107  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.108   0.634   7.780  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.400  -0.723   7.812  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.284  -0.834   8.325  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.016   2.468   7.640  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.323   0.939   8.803  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.052   0.527   7.243  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.051  -1.750   7.255  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.496  -3.101   7.095  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.909  -3.375   5.689  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.564  -4.520   5.387  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.586  -4.115   7.474  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.973  -1.571   6.882  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.671  -3.229   7.799  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.150  -5.113   7.543  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.019  -3.860   8.442  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.366  -4.134   6.714  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.803  -2.365   4.812  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.197  -2.524   3.479  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.712  -2.929   3.560  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.032  -2.463   4.425  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.345  -1.243   2.646  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.019  -0.714   2.186  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.064  -1.430   5.108  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.722  -3.319   2.948  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.892  -0.417   3.187  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.756  -1.357   1.737  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.271  -3.752   2.606  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.125  -4.171   2.387  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.587  -3.747   0.986  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.766  -3.579   0.082  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.278  -5.699   2.595  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.287  -6.527   1.742  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.146  -6.028   4.093  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.619  -8.024   1.692  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.950  -4.075   1.921  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.786  -3.666   3.096  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.286  -5.978   2.289  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.725  -6.410   2.131  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.300  -6.156   0.720  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.832  -5.408   4.671  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.127  -5.844   4.435  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.400  -7.072   4.275  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.060  -8.519   0.998  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.644  -8.167   1.349  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.499  -8.474   2.678  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.890  -3.574   0.781  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.450  -3.181  -0.516  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.556  -4.397  -1.453  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.171  -5.409  -1.102  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.804  -2.489  -0.302  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.425  -1.596  -1.755  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.533  -3.833   1.527  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.773  -2.457  -0.975  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.709  -1.776   0.517  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.542  -3.238  -0.007  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.928  -4.317  -2.632  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.873  -5.397  -3.631  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.974  -5.246  -4.697  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.627  -4.204  -4.792  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.466  -5.457  -4.262  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.295  -5.510  -3.257  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.419  -6.574  -2.157  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.534  -7.936  -2.715  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.458  -8.853  -2.444  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.463  -8.632  -1.618  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.383 -10.033  -3.019  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.440  -3.457  -2.859  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.050  -6.350  -3.133  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.323  -4.583  -4.895  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.406  -6.339  -4.903  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.201  -4.538  -2.774  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.627  -5.687  -3.813  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.272  -6.333  -1.523  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.476  -6.528  -1.535  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.199  -8.208  -3.356  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.566  -7.740  -1.162  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.142  -9.354  -1.435  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.630 -10.246  -3.657  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.072 -10.744  -2.827  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.169  -6.281  -5.525  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.275  -6.377  -6.500  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.224  -5.360  -7.648  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.249  -5.102  -8.280  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.588  -7.098  -5.398  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.220  -6.225  -5.976  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.272  -7.374  -6.943  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.063  -4.742  -7.888  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.889  -3.621  -8.824  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.361  -2.252  -8.271  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.352  -1.261  -9.007  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.414  -3.567  -9.274  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.424  -3.149  -8.185  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.737  -3.088  -7.003  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.192  -2.856  -8.557  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.258  -5.028  -7.351  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.489  -3.830  -9.711  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.333  -2.859 -10.100  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.120  -4.545  -9.658  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.074  -2.908  -9.529  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.478  -2.588  -7.851  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.755  -2.178  -6.990  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.200  -0.951  -6.312  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.070  -0.141  -5.669  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.277   1.029  -5.354  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.727  -3.027  -6.436  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.887  -1.225  -5.511  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.711  -0.300  -7.022  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.881  -0.728  -5.489  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.715  -0.089  -4.860  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.120  -0.923  -3.708  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.292  -2.140  -3.627  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.646   0.231  -5.921  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.924   1.475  -6.743  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.945   1.489  -7.713  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.163   2.638  -6.520  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.234   2.669  -8.421  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.434   3.819  -7.236  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.479   3.839  -8.188  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.761   4.981  -8.874  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.767  -1.685  -5.797  1.00  0.00           H  
ATOM    392  HA  TYR A  27       2.028   0.853  -4.413  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.526  -0.611  -6.594  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.310   0.367  -5.414  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.522   0.595  -7.903  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.631   2.622  -5.788  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       3.048   2.685  -9.132  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.148   4.709  -7.047  1.00  0.00           H  
ATOM    399  HH  TYR A  27       1.172   5.706  -8.640  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.421  -0.248  -2.794  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.216  -0.825  -1.605  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.464  -1.655  -1.957  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.278  -1.243  -2.790  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.564   0.324  -0.646  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.889   1.275  -0.125  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.353   0.757  -2.915  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.505  -1.477  -1.110  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.256   1.000  -1.150  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.069  -0.058   0.247  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.629  -2.807  -1.299  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.778  -3.711  -1.453  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.946  -4.687  -0.288  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.308  -4.556   0.753  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.890  -3.100  -0.665  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.697  -3.134  -1.564  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.650  -4.290  -2.370  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.813  -5.675  -0.444  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.949  -6.333   0.309  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.334  -5.763  -1.303  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1      -7.921  -3.259  12.169  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.578  -2.470  10.962  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.966  -3.182   9.669  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.288  -4.371   9.683  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.915  -3.425  12.210  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.446  -4.149  12.153  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.644  -2.761  13.000  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.097  -1.511  11.004  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.501  -2.287  10.946  1.00  0.00           H  
ATOM     10  N   VAL A   2      -7.927  -2.465   8.539  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.240  -2.957   7.179  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.373  -2.196   6.175  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.869  -1.117   6.487  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.737  -2.800   6.795  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.655  -3.718   7.616  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.244  -1.349   6.890  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.577  -1.509   8.581  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.974  -4.013   7.116  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -9.839  -3.112   5.755  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.297  -4.747   7.560  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -10.683  -3.398   8.658  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.668  -3.681   7.213  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.285  -1.301   6.568  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -10.178  -0.988   7.917  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.657  -0.697   6.242  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.182  -2.743   4.974  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.508  -2.031   3.884  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.548  -1.250   3.043  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.430  -1.895   2.461  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.724  -3.050   3.038  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.938  -2.415   1.526  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.610  -3.640   4.771  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.796  -1.340   4.335  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.957  -3.500   3.666  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.396  -3.855   2.739  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.489   0.100   2.974  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.415   0.893   2.164  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.205   0.646   0.664  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.107   0.322   0.216  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.176   2.357   2.551  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -6.732   2.358   3.049  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.610   0.994   3.723  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.442   0.628   2.421  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -8.315   3.040   1.711  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -8.841   2.628   3.372  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.050   2.411   2.199  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -6.542   3.175   3.746  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.572   0.673   3.706  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -6.959   1.063   4.755  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.274   0.820  -0.120  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.347   0.436  -1.543  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.668   1.430  -2.516  1.00  0.00           C  
ATOM     53  O   LYS A   5      -8.897   1.392  -3.729  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.826   0.178  -1.906  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.445  -0.976  -1.100  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -12.887  -1.246  -1.551  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -13.487  -2.398  -0.734  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -14.887  -2.691  -1.143  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.136   1.128   0.314  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -8.797  -0.497  -1.666  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.403   1.089  -1.741  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -10.890  -0.079  -2.965  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -10.849  -1.879  -1.249  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -11.449  -0.727  -0.038  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.485  -0.343  -1.404  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -12.892  -1.507  -2.611  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -12.869  -3.289  -0.874  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -13.461  -2.132   0.326  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -15.267  -3.451  -0.598  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -15.481  -1.885  -1.008  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -14.933  -2.956  -2.116  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.839   2.336  -1.994  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -7.083   3.344  -2.764  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.830   2.738  -3.421  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.217   1.813  -2.881  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.734   4.576  -1.888  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.819   4.229  -0.688  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -8.036   5.267  -1.437  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -5.366   5.452   0.119  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.647   2.229  -1.009  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.718   3.697  -3.583  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -6.195   5.285  -2.521  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -6.336   3.542  -0.017  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -4.920   3.734  -1.053  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -8.689   5.429  -2.296  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -8.560   4.655  -0.702  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -7.815   6.240  -0.998  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -4.639   5.140   0.868  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -4.900   6.182  -0.543  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -6.214   5.908   0.631  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.431   3.277  -4.579  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -4.208   2.895  -5.291  1.00  0.00           C  
ATOM     93  C   LEU A   7      -3.074   3.860  -4.903  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.907   4.924  -5.501  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.516   2.844  -6.805  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.362   2.327  -7.691  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.966   0.878  -7.364  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.773   2.415  -9.168  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.978   4.031  -4.971  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.914   1.893  -4.974  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.381   2.195  -6.960  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.792   3.845  -7.139  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.498   2.973  -7.553  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.593   0.806  -6.344  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.826   0.219  -7.478  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.174   0.552  -8.039  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -2.948   2.089  -9.802  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.641   1.782  -9.356  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -4.020   3.447  -9.423  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.309   3.488  -3.871  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -1.199   4.274  -3.309  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.151   3.625  -3.650  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.328   2.435  -3.399  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.384   4.362  -1.776  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.403   5.385  -1.174  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.285   5.292   0.349  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.762   6.292   0.868  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       2.157   5.858   0.579  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.492   2.583  -3.459  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.215   5.284  -3.722  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.402   4.677  -1.545  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -1.220   3.376  -1.328  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.584   5.223  -1.590  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.729   6.389  -1.448  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.255   5.523   0.795  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.006   4.280   0.630  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       0.570   7.270   0.417  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.638   6.398   1.952  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       2.821   6.578   0.834  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       2.392   5.035   1.128  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       2.300   5.631  -0.398  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.125   4.372  -4.178  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.496   3.863  -4.384  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.253   3.646  -3.055  1.00  0.00           C  
ATOM    135  O   LYS A   9       2.896   4.229  -2.027  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.266   4.775  -5.354  1.00  0.00           C  
ATOM    137  CG  LYS A   9       3.409   6.207  -4.828  1.00  0.00           C  
ATOM    138  CD  LYS A   9       4.294   7.091  -5.719  1.00  0.00           C  
ATOM    139  CE  LYS A   9       3.705   7.272  -7.128  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       4.543   8.175  -7.962  1.00  0.00           N  
ATOM    141  H   LYS A   9       0.936   5.343  -4.382  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.428   2.891  -4.871  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       4.258   4.353  -5.530  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       2.738   4.798  -6.304  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       2.415   6.647  -4.750  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       3.850   6.162  -3.833  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       4.389   8.069  -5.243  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       5.288   6.646  -5.791  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       3.631   6.294  -7.613  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       2.697   7.685  -7.040  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       4.147   8.284  -8.885  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       4.614   9.094  -7.546  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       5.479   7.807  -8.070  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.312   2.834  -3.080  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.084   2.461  -1.880  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.517   1.976  -2.154  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.812   1.394  -3.202  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.300   1.403  -1.084  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.841  -0.086  -2.022  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.526   2.368  -3.961  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.174   3.348  -1.252  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       4.860   1.107  -0.195  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.380   1.872  -0.736  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.395   2.189  -1.163  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.755   1.623  -1.097  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.756   0.240  -0.415  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.459  -0.670  -0.860  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.659   2.623  -0.351  1.00  0.00           C  
ATOM    169  CG  ARG A  11      11.139   2.198  -0.342  1.00  0.00           C  
ATOM    170  CD  ARG A  11      12.044   3.272   0.279  1.00  0.00           C  
ATOM    171  NE  ARG A  11      11.765   3.479   1.715  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      12.300   2.821   2.738  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      13.146   1.824   2.569  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      11.986   3.167   3.969  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.090   2.765  -0.388  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.142   1.505  -2.111  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.582   3.593  -0.846  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       9.308   2.734   0.677  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      11.257   1.269   0.215  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      11.463   2.030  -1.371  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      13.087   2.983   0.137  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      11.895   4.212  -0.254  1.00  0.00           H  
ATOM    183  HE  ARG A  11      11.139   4.240   1.937  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      13.410   1.540   1.638  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      13.571   1.366   3.361  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      11.353   3.935   4.138  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      12.405   2.700   4.758  1.00  0.00           H  
ATOM    188  N   ARG A  12       7.947   0.092   0.645  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.758  -1.118   1.466  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.500  -0.996   2.344  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.815   0.024   2.309  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.034  -1.428   2.286  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.299  -0.403   3.403  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.531  -0.773   4.234  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.589   0.048   5.455  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      11.574   0.094   6.343  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      12.680  -0.605   6.197  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      11.451   0.864   7.402  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.405   0.898   0.924  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.583  -1.957   0.789  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.930  -2.417   2.736  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.899  -1.465   1.625  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.443   0.588   2.972  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.437  -0.376   4.066  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      10.469  -1.826   4.520  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      11.428  -0.621   3.631  1.00  0.00           H  
ATOM    207  HE  ARG A  12       9.752   0.583   5.670  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      12.786  -1.229   5.411  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      13.413  -0.562   6.890  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      10.607   1.395   7.549  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      12.184   0.907   8.094  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.197  -2.024   3.138  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.932  -2.159   3.884  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.684  -1.031   4.904  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.535  -0.670   5.155  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.907  -3.510   4.617  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.197  -4.703   3.697  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.453  -4.879   2.707  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       6.176  -5.440   3.960  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.822  -2.820   3.126  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.107  -2.147   3.169  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.639  -3.487   5.424  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.923  -3.647   5.068  1.00  0.00           H  
ATOM    224  N   SER A  14       5.745  -0.443   5.467  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.651   0.670   6.429  1.00  0.00           C  
ATOM    226  C   SER A  14       5.107   1.975   5.811  1.00  0.00           C  
ATOM    227  O   SER A  14       4.670   2.869   6.540  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.028   0.919   7.071  1.00  0.00           C  
ATOM    229  OG  SER A  14       8.011   1.329   6.125  1.00  0.00           O  
ATOM    230  H   SER A  14       6.666  -0.791   5.239  1.00  0.00           H  
ATOM    231  HA  SER A  14       4.961   0.387   7.226  1.00  0.00           H  
ATOM    232  HB2 SER A  14       6.929   1.684   7.843  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.362  -0.002   7.551  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.793   2.231   5.833  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.120   2.096   4.477  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.583   3.240   3.725  1.00  0.00           C  
ATOM    237  C   ASP A  15       3.130   3.015   3.246  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.529   3.900   2.636  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.539   3.534   2.556  1.00  0.00           C  
ATOM    240  CG  ASP A  15       5.266   4.892   1.893  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       5.259   5.928   2.599  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       5.076   4.922   0.656  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.471   1.313   3.934  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.575   4.114   4.378  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       6.566   3.539   2.927  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       5.454   2.735   1.817  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.549   1.840   3.521  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.162   1.489   3.187  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.184   1.713   4.363  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.544   1.464   5.520  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.129   0.060   2.638  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.838  -0.094   0.980  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.090   1.167   4.052  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.820   2.139   2.388  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.643  -0.616   3.320  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.101  -0.262   2.569  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.048   2.197   4.080  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -1.984   2.666   5.098  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.791   1.524   5.728  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.135   0.548   5.063  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.881   3.654   4.352  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -2.997   3.031   2.964  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.580   2.508   2.752  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.448   3.201   5.884  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.852   3.786   4.828  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.349   4.603   4.260  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.705   2.204   2.978  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.273   3.767   2.209  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.593   1.631   2.103  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -0.985   3.302   2.300  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.118   1.654   7.019  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -3.927   0.670   7.746  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.255  -0.706   7.777  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.126  -0.841   8.253  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.806   2.477   7.520  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.088   1.001   8.773  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.897   0.579   7.256  1.00  0.00           H  
ATOM    278  N   ALA A  19      -3.954  -1.721   7.260  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.451  -3.094   7.114  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.863  -3.404   5.716  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.543  -4.562   5.435  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.586  -4.059   7.489  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.883  -1.519   6.914  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.638  -3.248   7.828  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.194  -5.075   7.560  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.010  -3.786   8.456  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.364  -4.044   6.728  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.733  -2.412   4.822  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.146  -2.610   3.486  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.673  -3.059   3.552  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.099  -2.597   4.396  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.253  -1.332   2.641  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.899  -0.774   2.123  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.975  -1.468   5.102  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.704  -3.396   2.974  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.806  -0.511   3.192  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.632  -1.453   1.753  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.271  -3.904   2.602  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.119  -4.319   2.331  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.560  -3.809   0.952  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.724  -3.571   0.079  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.261  -5.859   2.438  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.263  -6.625   1.538  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.134  -6.281   3.914  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.584  -8.117   1.394  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.970  -4.215   1.932  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.799  -3.868   3.060  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.268  -6.122   2.110  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.747  -6.525   1.938  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.276  -6.190   0.540  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.828  -5.704   4.526  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.118  -6.113   4.272  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.381  -7.337   4.027  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.100  -8.564   0.671  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.607  -8.247   1.044  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.458  -8.626   2.350  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.862  -3.640   0.733  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.412  -3.174  -0.544  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.595  -4.354  -1.512  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.377  -5.274  -1.248  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.722  -2.415  -0.289  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.322  -1.451  -1.703  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.514  -3.958   1.448  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.705  -2.473  -0.992  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.569  -1.724   0.540  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.494  -3.128   0.007  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.846  -4.349  -2.620  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.828  -5.416  -3.632  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.968  -5.251  -4.655  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.616  -4.203  -4.724  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.445  -5.457  -4.317  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.244  -5.566  -3.355  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.310  -6.743  -2.373  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.351  -8.040  -3.077  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.203  -9.044  -2.889  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.174  -8.998  -2.000  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.084 -10.134  -3.615  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.247  -3.547  -2.788  1.00  0.00           H  
ATOM    339  HA  ARG A  23       2.984  -6.373  -3.135  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.316  -4.551  -4.909  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.415  -6.304  -5.005  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.163  -4.644  -2.779  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.667  -5.658  -3.950  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.175  -6.615  -1.723  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.582  -6.717  -1.744  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.369  -8.183  -3.771  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.294  -8.189  -1.414  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       2.799  -9.782  -1.883  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.353 -10.215  -4.306  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       1.718 -10.909  -3.487  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.201  -6.280  -5.481  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.339  -6.358  -6.421  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.316  -5.331  -7.561  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.358  -5.060  -8.157  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.624  -7.103  -5.378  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.265  -6.201  -5.864  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.360  -7.351  -6.869  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.158  -4.723  -7.835  1.00  0.00           N  
ATOM    359  CA  ASN A  25       4.002  -3.599  -8.770  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.438  -2.227  -8.193  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.453  -1.235  -8.926  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.545  -3.561  -9.272  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.511  -3.167  -8.216  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.782  -3.104  -7.023  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.286  -2.894  -8.629  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.337  -5.021  -7.327  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.637  -3.794  -9.636  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.483  -2.846 -10.094  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.279  -4.540  -9.674  1.00  0.00           H  
ATOM    370 HD21 ASN A  25       0.054  -2.948  -9.611  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.411  -2.640  -7.945  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.778  -2.152  -6.896  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.187  -0.922  -6.201  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.028  -0.111  -5.612  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.210   1.070  -5.324  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.735  -3.001  -6.345  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.836  -1.194  -5.368  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.731  -0.270  -6.887  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.843  -0.713  -5.453  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.645  -0.093  -4.864  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.051  -0.937  -3.716  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.273  -2.144  -3.615  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.586   0.153  -5.958  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.852   1.373  -6.820  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.923   1.394  -7.732  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.045   2.516  -6.671  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.216   2.563  -8.457  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.312   3.682  -7.413  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.400   3.708  -8.316  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.680   4.837  -9.024  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.758  -1.680  -5.744  1.00  0.00           H  
ATOM    392  HA  TYR A  27       1.917   0.880  -4.440  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.489  -0.721  -6.599  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.381   0.289  -5.472  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.543   0.519  -7.862  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.778   2.503  -5.970  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       3.078   2.590  -9.107  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.295   4.565  -7.269  1.00  0.00           H  
ATOM    399  HH  TYR A  27       1.041   5.540  -8.863  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.293  -0.292  -2.830  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.335  -0.884  -1.644  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.560  -1.747  -1.993  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.373  -1.374  -2.845  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.705   0.255  -0.681  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.730   1.215  -0.134  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.167   0.704  -2.971  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.399  -1.522  -1.150  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.399   0.927  -1.187  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.216  -0.135   0.202  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.705  -2.889  -1.312  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.828  -3.825  -1.461  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.971  -4.793  -0.286  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.344  -4.632   0.757  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.968  -3.148  -0.661  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.762  -3.273  -1.577  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.684  -4.407  -2.372  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.806  -5.812  -0.437  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.924  -6.464   0.323  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.318  -5.924  -1.298  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1      -8.196  -3.808  12.155  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.729  -2.974  11.022  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.240  -3.478   9.674  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.880  -4.528   9.596  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.203  -3.810  12.198  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.878  -4.759  12.045  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.836  -3.447  13.023  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.077  -1.951  11.166  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.638  -2.976  11.002  1.00  0.00           H  
ATOM     10  N   VAL A   2      -7.953  -2.738   8.594  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.375  -3.034   7.208  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.528  -2.210   6.234  1.00  0.00           C  
ATOM     13  O   VAL A   2      -7.060  -1.125   6.582  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.897  -2.805   6.999  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.321  -1.335   7.180  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.388  -3.314   5.633  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.407  -1.889   8.721  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.164  -4.089   7.022  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.425  -3.389   7.749  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.019  -0.975   8.164  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.868  -0.707   6.412  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.406  -1.254   7.102  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.477  -3.289   5.602  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -10.006  -2.688   4.827  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -10.058  -4.343   5.480  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.296  -2.728   5.026  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.601  -1.995   3.962  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.617  -1.230   3.082  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.468  -1.890   2.468  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.769  -2.989   3.130  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.973  -2.312   1.642  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.693  -3.635   4.809  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.911  -1.295   4.434  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -5.003  -3.420   3.773  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.406  -3.812   2.809  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.561   0.118   2.992  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.389   0.882   2.058  1.00  0.00           C  
ATOM     38  C   PRO A   4      -7.968   0.601   0.612  1.00  0.00           C  
ATOM     39  O   PRO A   4      -6.784   0.472   0.305  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.213   2.356   2.442  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -6.833   2.389   3.095  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.759   1.035   3.799  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.437   0.608   2.185  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -8.268   3.019   1.576  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -8.969   2.632   3.178  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.063   2.446   2.325  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -6.735   3.218   3.798  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.718   0.726   3.880  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.199   1.116   4.794  1.00  0.00           H  
ATOM     50  N   LYS A   5      -8.948   0.521  -0.294  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -8.771   0.051  -1.681  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.235   1.136  -2.648  1.00  0.00           C  
ATOM     53  O   LYS A   5      -8.544   1.143  -3.844  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.090  -0.599  -2.160  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -10.658  -1.688  -1.230  1.00  0.00           C  
ATOM     56  CD  LYS A   5      -9.660  -2.821  -0.925  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -10.278  -3.936  -0.067  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -10.615  -3.476   1.308  1.00  0.00           N  
ATOM     59  H   LYS A   5      -9.897   0.696   0.013  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -8.000  -0.720  -1.682  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -10.845   0.180  -2.275  1.00  0.00           H  
ATOM     62  HB3 LYS A   5      -9.922  -1.045  -3.142  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -10.980  -1.226  -0.297  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -11.539  -2.117  -1.708  1.00  0.00           H  
ATOM     65  HD2 LYS A   5      -9.330  -3.258  -1.869  1.00  0.00           H  
ATOM     66  HD3 LYS A   5      -8.786  -2.425  -0.408  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -11.174  -4.318  -0.566  1.00  0.00           H  
ATOM     68  HE3 LYS A   5      -9.557  -4.758  -0.006  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -10.922  -4.252   1.879  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5      -9.808  -3.050   1.757  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -11.361  -2.794   1.292  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.441   2.072  -2.124  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.783   3.159  -2.874  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.526   2.661  -3.612  1.00  0.00           C  
ATOM     75  O   ILE A   6      -4.849   1.737  -3.151  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.458   4.355  -1.940  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.506   3.972  -0.778  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -7.772   4.972  -1.422  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -5.056   5.162   0.077  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.189   1.935  -1.153  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.474   3.518  -3.643  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -5.958   5.117  -2.543  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -5.992   3.246  -0.126  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -4.608   3.512  -1.187  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -8.444   5.171  -2.258  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -8.264   4.293  -0.723  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -7.573   5.917  -0.920  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -4.302   4.827   0.787  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -4.624   5.936  -0.559  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -5.898   5.573   0.634  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.196   3.290  -4.745  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -3.968   3.025  -5.506  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.869   3.998  -5.046  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.691   5.082  -5.604  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.293   3.087  -7.015  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.130   2.677  -7.944  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.703   1.212  -7.749  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.545   2.890  -9.406  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.794   4.036  -5.075  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.629   2.013  -5.277  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.140   2.428  -7.215  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.601   4.104  -7.264  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.277   3.322  -7.745  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.318   1.056  -6.743  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.552   0.548  -7.915  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -1.911   0.963  -8.457  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -2.713   2.640 -10.066  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.400   2.260  -9.651  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -3.812   3.935  -9.566  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.148   3.608  -3.991  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -1.100   4.400  -3.328  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.292   3.808  -3.604  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.499   2.617  -3.383  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.417   4.418  -1.819  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.467   5.333  -1.029  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.836   5.328   0.459  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.159   6.128   1.316  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       0.080   7.595   1.077  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.346   2.693  -3.607  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.118   5.427  -3.699  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.438   4.779  -1.682  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -1.359   3.400  -1.419  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.557   4.974  -1.132  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.534   6.347  -1.424  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.845   5.722   0.596  1.00  0.00           H  
ATOM    126  HD3 LYS A   8      -0.821   4.294   0.798  1.00  0.00           H  
ATOM    127  HE2 LYS A   8      -0.052   5.926   2.371  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       1.173   5.769   1.112  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       0.726   8.090   1.678  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       0.314   7.828   0.121  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8      -0.848   7.949   1.271  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.254   4.609  -4.073  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.634   4.150  -4.330  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.351   3.695  -3.041  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.072   4.200  -1.951  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.453   5.294  -4.965  1.00  0.00           C  
ATOM    137  CG  LYS A   9       3.085   5.570  -6.427  1.00  0.00           C  
ATOM    138  CD  LYS A   9       3.971   6.643  -7.080  1.00  0.00           C  
ATOM    139  CE  LYS A   9       3.840   8.048  -6.465  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       2.537   8.694  -6.779  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.039   5.584  -4.231  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.594   3.287  -5.012  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       3.324   6.198  -4.369  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       4.512   5.025  -4.939  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       3.233   4.644  -6.979  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       2.038   5.863  -6.497  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       5.013   6.327  -6.992  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       3.738   6.694  -8.145  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       3.980   7.983  -5.383  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       4.648   8.668  -6.864  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       2.498   9.624  -6.385  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       2.407   8.782  -7.778  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       1.760   8.169  -6.402  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.334   2.802  -3.180  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.183   2.330  -2.070  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.518   1.718  -2.518  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.695   1.335  -3.676  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.400   1.316  -1.218  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.913  -0.197  -2.089  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.481   2.405  -4.111  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.426   3.185  -1.431  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       4.986   1.034  -0.342  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.495   1.802  -0.853  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.459   1.624  -1.575  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.720   0.870  -1.665  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.743  -0.279  -0.636  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.455  -1.265  -0.840  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.916   1.812  -1.414  1.00  0.00           C  
ATOM    169  CG  ARG A  11      10.088   2.982  -2.403  1.00  0.00           C  
ATOM    170  CD  ARG A  11      10.465   2.579  -3.839  1.00  0.00           C  
ATOM    171  NE  ARG A  11       9.308   2.069  -4.593  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       9.258   1.745  -5.878  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      10.303   1.846  -6.671  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       8.119   1.310  -6.368  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.262   2.068  -0.681  1.00  0.00           H  
ATOM    176  HA  ARG A  11       8.819   0.416  -2.651  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.817   2.234  -0.412  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      10.834   1.222  -1.427  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       9.183   3.593  -2.421  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      10.893   3.611  -2.022  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      10.851   3.466  -4.346  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      11.256   1.827  -3.808  1.00  0.00           H  
ATOM    183  HE  ARG A  11       8.446   1.945  -4.078  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      11.184   2.176  -6.307  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      10.239   1.593  -7.646  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       7.316   1.226  -5.756  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       8.038   1.061  -7.342  1.00  0.00           H  
ATOM    188  N   ARG A  12       7.949  -0.168   0.442  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.818  -1.138   1.541  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.536  -0.925   2.359  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.830   0.066   2.189  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.085  -1.116   2.427  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.371   0.274   3.025  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.595   0.247   3.946  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.878   1.590   4.481  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      11.905   1.933   5.251  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      12.813   1.059   5.633  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      12.031   3.179   5.653  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.444   0.705   0.558  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.714  -2.130   1.096  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.972  -1.837   3.237  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.944  -1.425   1.831  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.561   0.987   2.221  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.504   0.611   3.593  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      10.404  -0.443   4.772  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      11.457  -0.109   3.378  1.00  0.00           H  
ATOM    207  HE  ARG A  12      10.217   2.315   4.239  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      12.743   0.097   5.342  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      13.586   1.340   6.217  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      11.357   3.878   5.376  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      12.806   3.454   6.237  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.220  -1.875   3.239  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.929  -1.953   3.942  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.650  -0.758   4.871  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.493  -0.407   5.092  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.863  -3.254   4.756  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.133  -4.510   3.917  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.460  -4.685   2.877  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       6.024  -5.306   4.298  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.857  -2.655   3.333  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.135  -1.978   3.192  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.587  -3.197   5.571  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.871  -3.339   5.202  1.00  0.00           H  
ATOM    224  N   SER A  14       5.692  -0.104   5.392  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.568   1.089   6.245  1.00  0.00           C  
ATOM    226  C   SER A  14       5.118   2.358   5.488  1.00  0.00           C  
ATOM    227  O   SER A  14       4.745   3.350   6.121  1.00  0.00           O  
ATOM    228  CB  SER A  14       6.882   1.325   7.007  1.00  0.00           C  
ATOM    229  OG  SER A  14       8.010   1.400   6.143  1.00  0.00           O  
ATOM    230  H   SER A  14       6.625  -0.431   5.183  1.00  0.00           H  
ATOM    231  HA  SER A  14       4.797   0.898   6.994  1.00  0.00           H  
ATOM    232  HB2 SER A  14       6.802   2.248   7.584  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.030   0.500   7.706  1.00  0.00           H  
ATOM    234  HG  SER A  14       8.796   1.547   6.690  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.092   2.339   4.146  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.478   3.392   3.321  1.00  0.00           C  
ATOM    237  C   ASP A  15       2.942   3.245   3.239  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.242   4.189   2.869  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.038   3.337   1.890  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.563   3.489   1.783  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       7.131   4.430   2.390  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.175   2.701   1.021  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.409   1.497   3.676  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.705   4.371   3.747  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.731   2.394   1.441  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.578   4.136   1.306  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.420   2.055   3.558  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.029   1.652   3.337  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.140   1.775   4.598  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.588   1.441   5.701  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.042   0.236   2.749  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.860   0.112   1.137  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.056   1.352   3.918  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.600   2.303   2.581  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.518  -0.453   3.448  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.021  -0.090   2.609  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.112   2.264   4.448  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -1.976   2.638   5.564  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.798   1.456   6.091  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.122   0.528   5.350  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.873   3.732   4.984  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.108   3.252   3.557  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.728   2.710   3.197  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.384   3.057   6.380  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.804   3.853   5.539  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.306   4.664   4.949  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.844   2.449   3.542  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.408   4.068   2.899  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.812   1.897   2.474  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.135   3.527   2.788  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.166   1.505   7.375  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.018   0.493   8.010  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.368  -0.893   7.977  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.272  -1.082   8.507  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.868   2.293   7.938  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.211   0.762   9.049  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.970   0.451   7.480  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.051  -1.854   7.346  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.555  -3.219   7.126  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.927  -3.441   5.729  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.593  -4.579   5.388  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.710  -4.194   7.399  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.951  -1.608   6.957  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.766  -3.430   7.851  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.333  -5.218   7.399  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.151  -3.990   8.377  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.471  -4.107   6.626  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.781  -2.398   4.896  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.174  -2.526   3.562  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.693  -2.943   3.635  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.061  -2.478   4.493  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.306  -1.225   2.754  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.968  -0.669   2.298  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.024  -1.469   5.225  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.710  -3.302   3.013  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.844  -0.412   3.306  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.722  -1.332   1.841  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.267  -3.772   2.683  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.129  -4.180   2.434  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.577  -3.697   1.048  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.743  -3.454   0.174  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.283  -5.717   2.574  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.296  -6.505   1.682  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.146  -6.110   4.057  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.626  -7.999   1.570  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.953  -4.089   2.003  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.798  -3.705   3.159  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.294  -5.980   2.261  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.717  -6.404   2.070  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.315  -6.091   0.675  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.829  -5.515   4.663  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.124  -5.944   4.402  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.400  -7.161   4.194  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.051  -8.464   0.853  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.652  -8.130   1.227  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.499  -8.490   2.535  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.881  -3.561   0.819  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.424  -3.147  -0.478  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.503  -4.346  -1.439  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.195  -5.331  -1.162  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.787  -2.468  -0.279  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.382  -1.565  -1.735  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.532  -3.866   1.542  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.743  -2.412  -0.911  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.711  -1.761   0.547  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.525  -3.222  -0.002  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.771  -4.279  -2.557  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.682  -5.343  -3.570  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.795  -5.218  -4.625  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.466  -4.187  -4.725  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.278  -5.333  -4.214  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.105  -5.405  -3.214  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.168  -6.582  -2.230  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.155  -7.881  -2.931  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       0.983  -8.907  -2.763  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       1.982  -8.882  -1.902  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       0.815  -9.997  -3.480  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.241  -3.432  -2.733  1.00  0.00           H  
ATOM    339  HA  ARG A  23       2.817  -6.307  -3.079  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.163  -4.423  -4.800  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.199  -6.178  -4.901  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.074  -4.481  -2.638  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.825  -5.469  -3.779  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.054  -6.475  -1.605  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.705  -6.529  -1.576  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.590  -8.007  -3.604  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.140  -8.074  -1.325  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       2.588  -9.683  -1.800  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.062 -10.060  -4.149  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       1.431 -10.787  -3.367  1.00  0.00           H  
ATOM    351  N   GLY A  24       3.977  -6.263  -5.444  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.087  -6.385  -6.412  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.065  -5.373  -7.563  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.099  -5.142  -8.191  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.381  -7.069  -5.314  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.031  -6.249  -5.882  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.067  -7.385  -6.849  1.00  0.00           H  
ATOM    358  N   ASN A  25       3.920  -4.729  -7.813  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.781  -3.610  -8.757  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.305  -2.255  -8.217  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.372  -1.284  -8.975  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.310  -3.505  -9.203  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.340  -3.026  -8.119  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.645  -3.000  -6.934  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.137  -2.636  -8.500  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.104  -4.992  -7.280  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.371  -3.846  -9.644  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.256  -2.807 -10.041  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       1.972  -4.476  -9.568  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.123  -2.661  -9.475  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.517  -2.326  -7.798  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.662  -2.169  -6.925  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.140  -0.946  -6.263  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.027  -0.080  -5.664  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.236   1.117  -5.475  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.579  -3.003  -6.354  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.797  -1.228  -5.441  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.690  -0.331  -6.977  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.849  -0.652  -5.392  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.701   0.029  -4.770  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.082  -0.798  -3.622  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.237  -2.018  -3.546  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.633   0.360  -5.828  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.970   1.468  -6.807  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.960   1.283  -7.790  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.262   2.682  -6.759  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.279   2.319  -8.683  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.543   3.709  -7.679  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.550   3.527  -8.654  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.838   4.520  -9.541  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.732  -1.632  -5.616  1.00  0.00           H  
ATOM    392  HA  TYR A  27       2.042   0.964  -4.331  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.421  -0.529  -6.405  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.290   0.630  -5.314  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.490   0.345  -7.857  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.516   2.818  -6.024  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       3.090   2.191  -9.382  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.001   4.641  -7.624  1.00  0.00           H  
ATOM    399  HH  TYR A  27       1.265   5.287  -9.438  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.387  -0.124  -2.704  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.253  -0.718  -1.523  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.481  -1.573  -1.891  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.260  -1.209  -2.776  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.641   0.414  -0.557  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.778   1.402  -0.014  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.312   0.881  -2.824  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.478  -1.357  -1.024  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.350   1.072  -1.061  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.142   0.010   0.329  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.673  -2.694  -1.186  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.814  -3.604  -1.353  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.950  -4.628  -0.227  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.308  -4.520   0.815  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.956  -2.961  -0.516  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.740  -3.029  -1.416  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.708  -4.137  -2.298  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.789  -5.634  -0.417  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.902  -6.323   0.310  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.313  -5.703  -1.277  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1      -8.182  -4.170  12.009  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.716  -3.261  10.933  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.262  -3.649   9.561  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.980  -4.643   9.428  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.188  -4.154  12.070  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.887  -5.115  11.822  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.801  -3.881  12.896  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.038  -2.244  11.160  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.626  -3.285  10.893  1.00  0.00           H  
ATOM     10  N   VAL A   2      -7.919  -2.875   8.524  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.352  -3.065   7.123  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.445  -2.246   6.202  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.917  -1.213   6.610  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.855  -2.719   6.924  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.180  -1.239   7.197  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.367  -3.104   5.526  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.309  -2.078   8.694  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.213  -4.120   6.878  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.427  -3.314   7.633  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -9.863  -0.962   8.203  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.677  -0.596   6.474  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.256  -1.079   7.118  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.452  -3.003   5.493  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -9.937  -2.454   4.765  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -10.108  -4.140   5.307  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.229  -2.717   4.973  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.491  -1.978   3.942  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.461  -1.112   3.104  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.377  -1.683   2.494  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.719  -2.992   3.073  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.934  -2.355   1.561  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.674  -3.591   4.713  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.759  -1.340   4.441  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.954  -3.458   3.692  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.398  -3.787   2.767  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.297   0.233   3.067  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.062   1.130   2.197  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.010   0.730   0.718  1.00  0.00           C  
ATOM     39  O   PRO A   4      -6.997   0.239   0.227  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -7.473   2.528   2.417  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -6.976   2.463   3.857  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.465   1.029   3.965  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.098   1.130   2.537  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -6.623   2.688   1.752  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -8.221   3.310   2.280  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.186   3.188   4.049  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -7.811   2.605   4.544  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.427   0.993   3.639  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -6.545   0.694   4.998  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.115   0.960   0.001  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.334   0.457  -1.368  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.837   1.420  -2.472  1.00  0.00           C  
ATOM     53  O   LYS A   5      -9.129   1.243  -3.659  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.819   0.055  -1.528  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.203  -1.239  -0.782  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -11.506  -1.063   0.718  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -11.830  -2.396   1.411  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -10.638  -3.281   1.511  1.00  0.00           N  
ATOM     59  H   LYS A   5      -9.899   1.414   0.455  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -8.726  -0.436  -1.502  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.470   0.876  -1.220  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -11.011  -0.133  -2.586  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -12.100  -1.643  -1.253  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -10.404  -1.969  -0.918  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -10.666  -0.608   1.236  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -12.366  -0.399   0.822  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -12.202  -2.176   2.416  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -12.632  -2.900   0.863  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -10.850  -4.106   2.056  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -10.335  -3.589   0.597  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5      -9.862  -2.795   1.953  1.00  0.00           H  
ATOM     72  N   ILE A   6      -8.071   2.439  -2.080  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -7.358   3.374  -2.975  1.00  0.00           C  
ATOM     74  C   ILE A   6      -6.047   2.771  -3.523  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.576   1.732  -3.048  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -7.157   4.752  -2.283  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -6.602   4.735  -0.837  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -8.502   5.500  -2.268  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -5.246   4.045  -0.668  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.846   2.444  -1.097  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.977   3.545  -3.859  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -6.471   5.347  -2.891  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -6.485   5.768  -0.510  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -7.321   4.261  -0.168  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -8.886   5.600  -3.283  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -9.231   4.962  -1.660  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -8.365   6.500  -1.853  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -4.843   4.280   0.317  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -5.361   2.964  -0.741  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -4.553   4.399  -1.431  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.458   3.417  -4.537  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -4.207   3.003  -5.183  1.00  0.00           C  
ATOM     93  C   LEU A   7      -3.074   3.969  -4.794  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.957   5.065  -5.343  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.466   2.911  -6.705  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.300   2.345  -7.541  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.954   0.896  -7.164  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.660   2.406  -9.031  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.901   4.257  -4.888  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.927   2.011  -4.831  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.340   2.277  -6.869  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.711   3.908  -7.077  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.428   2.977  -7.388  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.614   0.841  -6.131  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.829   0.257  -7.288  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.152   0.530  -7.806  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -2.822   2.045  -9.629  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.537   1.788  -9.233  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -3.873   3.436  -9.319  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.244   3.555  -3.829  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -1.106   4.326  -3.296  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.231   3.656  -3.656  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.386   2.455  -3.432  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.260   4.440  -1.762  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.270   5.465  -1.184  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.210   5.441   0.347  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.789   6.484   0.877  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       2.204   6.089   0.638  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.400   2.637  -3.437  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.111   5.333  -3.721  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.270   4.770  -1.521  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -1.099   3.460  -1.302  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.725   5.255  -1.559  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.560   6.463  -1.514  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.202   5.666   0.744  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.089   4.447   0.681  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       0.581   7.447   0.403  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.629   6.602   1.953  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       2.839   6.813   0.947  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       2.432   5.250   1.163  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       2.391   5.907  -0.340  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.212   4.400  -4.176  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.568   3.875  -4.418  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.330   3.660  -3.093  1.00  0.00           C  
ATOM    135  O   LYS A   9       2.979   4.236  -2.060  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.327   4.827  -5.359  1.00  0.00           C  
ATOM    137  CG  LYS A   9       4.466   4.151  -6.141  1.00  0.00           C  
ATOM    138  CD  LYS A   9       5.069   5.107  -7.176  1.00  0.00           C  
ATOM    139  CE  LYS A   9       6.173   4.394  -7.967  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       6.775   5.284  -8.996  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.042   5.382  -4.346  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.474   2.905  -4.915  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       2.624   5.243  -6.079  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       3.750   5.634  -4.763  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       5.252   3.837  -5.454  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       4.078   3.273  -6.656  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       4.286   5.439  -7.862  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       5.485   5.978  -6.664  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       6.948   4.058  -7.271  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       5.747   3.509  -8.450  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       7.500   4.800  -9.509  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       6.081   5.593  -9.662  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       7.191   6.101  -8.572  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.392   2.857  -3.128  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.163   2.465  -1.934  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.584   1.950  -2.214  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.863   1.357  -3.260  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.359   1.432  -1.120  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.854  -0.059  -2.030  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.616   2.446  -4.031  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.278   3.353  -1.310  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       4.920   1.134  -0.233  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.453   1.926  -0.768  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.472   2.155  -1.228  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.821   1.565  -1.159  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.799   0.198  -0.442  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.495  -0.731  -0.856  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.751   2.564  -0.444  1.00  0.00           C  
ATOM    169  CG  ARG A  11      11.219   2.110  -0.420  1.00  0.00           C  
ATOM    170  CD  ARG A  11      12.113   3.178   0.222  1.00  0.00           C  
ATOM    171  NE  ARG A  11      13.519   2.738   0.266  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      14.541   3.418   0.776  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      14.384   4.608   1.320  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      15.750   2.901   0.744  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.182   2.745  -0.460  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.198   1.414  -2.172  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.695   3.521  -0.967  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       9.406   2.716   0.581  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      11.308   1.188   0.154  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      11.557   1.928  -1.442  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      12.038   4.099  -0.358  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      11.760   3.370   1.238  1.00  0.00           H  
ATOM    183  HE  ARG A  11      13.721   1.836  -0.141  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      13.471   5.034   1.353  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      15.174   5.109   1.699  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      15.909   1.993   0.334  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      16.535   3.408   1.127  1.00  0.00           H  
ATOM    188  N   ARG A  12       7.974   0.084   0.611  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.762  -1.105   1.457  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.489  -0.958   2.306  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.824   0.077   2.255  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.014  -1.396   2.318  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.296  -0.314   3.376  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.425  -0.740   4.323  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.489   0.159   5.490  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      11.328   1.165   5.702  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      12.271   1.494   4.840  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      11.222   1.868   6.808  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.441   0.904   0.867  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.594  -1.960   0.798  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.875  -2.354   2.822  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.888  -1.499   1.674  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.570   0.621   2.886  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.400  -0.146   3.971  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      10.223  -1.751   4.683  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      11.372  -0.762   3.783  1.00  0.00           H  
ATOM    207  HE  ARG A  12       9.780  -0.002   6.200  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      12.383   0.969   3.989  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      12.899   2.260   5.033  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      10.517   1.635   7.492  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      11.849   2.635   6.994  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.158  -1.979   3.099  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.904  -2.070   3.872  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.710  -0.907   4.864  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.584  -0.488   5.118  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.871  -3.397   4.649  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.132  -4.627   3.773  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.427  -4.788   2.752  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       6.051  -5.414   4.101  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.761  -2.791   3.087  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.065  -2.059   3.172  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.615  -3.356   5.445  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.891  -3.503   5.119  1.00  0.00           H  
ATOM    224  N   SER A  14       5.810  -0.357   5.391  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.821   0.796   6.308  1.00  0.00           C  
ATOM    226  C   SER A  14       5.214   2.080   5.703  1.00  0.00           C  
ATOM    227  O   SER A  14       4.806   2.978   6.444  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.272   1.104   6.725  1.00  0.00           C  
ATOM    229  OG  SER A  14       8.004  -0.057   7.108  1.00  0.00           O  
ATOM    230  H   SER A  14       6.698  -0.799   5.200  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.245   0.551   7.202  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.783   1.568   5.880  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.263   1.820   7.549  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.609  -0.420   7.919  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.149   2.181   4.368  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.594   3.324   3.630  1.00  0.00           C  
ATOM    237  C   ASP A  15       3.134   3.098   3.173  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.534   3.971   2.543  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.533   3.624   2.448  1.00  0.00           C  
ATOM    240  CG  ASP A  15       5.250   4.980   1.782  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       5.151   6.007   2.494  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       5.144   5.017   0.535  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.473   1.391   3.819  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.593   4.196   4.284  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       6.564   3.634   2.805  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       5.443   2.822   1.711  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.546   1.937   3.485  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.158   1.580   3.160  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.181   1.815   4.335  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.543   1.567   5.493  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.129   0.143   2.631  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.861  -0.040   0.986  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.087   1.274   4.031  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.812   2.219   2.352  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.631  -0.524   3.331  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.101  -0.175   2.552  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.048   2.305   4.055  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -1.978   2.780   5.076  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.803   1.646   5.695  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.131   0.663   5.031  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.854   3.791   4.337  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -2.986   3.185   2.943  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.584   2.618   2.727  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.434   3.298   5.867  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.821   3.941   4.816  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.303   4.729   4.253  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.721   2.381   2.945  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.237   3.937   2.195  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.627   1.735   2.089  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -0.971   3.390   2.261  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.159   1.785   6.978  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -3.966   0.793   7.698  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.271  -0.571   7.753  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.133  -0.677   8.216  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.862   2.611   7.479  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.152   1.129   8.719  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.925   0.681   7.191  1.00  0.00           H  
ATOM    278  N   ALA A  19      -3.958  -1.611   7.269  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.430  -2.976   7.141  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.848  -3.299   5.743  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.531  -4.459   5.469  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.544  -3.957   7.543  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.899  -1.436   6.940  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.609  -3.103   7.849  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.135  -4.967   7.610  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -4.948  -3.687   8.519  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.337  -3.955   6.798  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.723  -2.313   4.840  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.142  -2.523   3.504  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.669  -2.974   3.565  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.107  -2.510   4.404  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.251  -1.251   2.653  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.903  -0.702   2.147  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.962  -1.367   5.115  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.704  -3.308   2.997  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.801  -0.425   3.197  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.637  -1.378   1.760  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.274  -3.826   2.619  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.112  -4.253   2.350  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.552  -3.771   0.962  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.717  -3.560   0.081  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.251  -5.790   2.489  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.246  -6.571   1.608  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.126  -6.182   3.973  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.559  -8.068   1.498  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.978  -4.140   1.955  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.794  -3.788   3.069  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.255  -6.062   2.163  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.762  -6.458   2.008  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.259  -6.159   0.600  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.823  -5.593   4.572  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.111  -6.004   4.330  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.372  -7.235   4.107  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.126  -8.527   0.785  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.582  -8.210   1.148  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.433  -8.555   2.464  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.853  -3.595   0.743  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.405  -3.153  -0.540  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.584  -4.352  -1.486  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.395  -5.248  -1.226  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.720  -2.397  -0.296  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.317  -1.446  -1.721  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.504  -3.892   1.469  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.700  -2.457  -1.000  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.577  -1.702   0.532  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.489  -3.112   0.000  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.801  -4.390  -2.569  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.784  -5.477  -3.560  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.929  -5.335  -4.582  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.580  -4.290  -4.666  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.403  -5.530  -4.249  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.200  -5.632  -3.287  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.265  -6.803  -2.298  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.306  -8.104  -2.995  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.148  -9.113  -2.793  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.109  -9.069  -1.892  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.032 -10.205  -3.515  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.175  -3.609  -2.735  1.00  0.00           H  
ATOM    339  HA  ARG A  23       2.938  -6.424  -3.042  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.273  -4.631  -4.851  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.377  -6.384  -4.926  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.118  -4.707  -2.716  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.709  -5.727  -3.882  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.131  -6.672  -1.649  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.626  -6.773  -1.669  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.408  -8.246  -3.696  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.225  -8.258  -1.307  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       2.728  -9.856  -1.763  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.308 -10.284  -4.215  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       1.659 -10.984  -3.376  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.162  -6.378  -5.388  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.306  -6.480  -6.318  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.298  -5.471  -7.475  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.346  -5.214  -8.066  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.581  -7.199  -5.273  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.228  -6.320  -5.759  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.322  -7.480  -6.753  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.145  -4.860  -7.768  1.00  0.00           N  
ATOM    359  CA  ASN A  25       4.004  -3.747  -8.719  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.444  -2.371  -8.157  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.466  -1.387  -8.902  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.550  -3.707  -9.231  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.512  -3.295  -8.185  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.776  -3.226  -6.991  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.293  -3.013  -8.608  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.319  -5.146  -7.261  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.643  -3.958  -9.578  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.497  -3.001 -10.061  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.279  -4.688  -9.622  1.00  0.00           H  
ATOM    370 HD21 ASN A  25       0.069  -3.072  -9.591  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.407  -2.746  -7.932  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.778  -2.283  -6.859  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.186  -1.047  -6.174  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.026  -0.239  -5.583  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.210   0.938  -5.283  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.728  -3.125  -6.299  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.841  -1.310  -5.343  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.722  -0.397  -6.867  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.839  -0.839  -5.430  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.641  -0.203  -4.859  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.025  -1.004  -3.696  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.196  -2.218  -3.576  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.600   0.056  -5.962  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.887   1.276  -6.815  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.933   1.272  -7.758  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.112   2.437  -6.644  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.228   2.436  -8.492  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.386   3.598  -7.387  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.453   3.603  -8.313  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.743   4.729  -9.024  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.748  -1.804  -5.726  1.00  0.00           H  
ATOM    392  HA  TYR A  27       1.922   0.760  -4.439  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.510  -0.812  -6.610  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.373   0.195  -5.490  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.527   0.382  -7.904  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.696   2.436  -5.927  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       3.064   2.442  -9.176  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.216   4.483  -7.232  1.00  0.00           H  
ATOM    399  HH  TYR A  27       1.142   5.455  -8.825  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.305  -0.305  -2.816  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.333  -0.854  -1.615  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.578  -1.698  -1.946  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.406  -1.303  -2.771  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.678   0.311  -0.676  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.777   1.260  -0.158  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.222   0.694  -2.973  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.388  -1.496  -1.109  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.364   0.986  -1.193  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.190  -0.053   0.217  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.718  -2.847  -1.277  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.852  -3.772  -1.416  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.985  -4.748  -0.246  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.359  -4.585   0.798  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.969  -3.124  -0.648  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.784  -3.213  -1.514  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.727  -4.350  -2.332  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.809  -5.775  -0.400  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.920  -6.432   0.357  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.320  -5.888  -1.261  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1      -8.003  -4.224  11.977  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.684  -3.315  10.850  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.045  -3.917   9.494  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.342  -5.109   9.397  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.990  -4.428  11.997  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.498  -5.092  11.881  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.745  -3.796  12.852  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.237  -2.383  10.977  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.616  -3.094  10.857  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.012  -3.101   8.433  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.296  -3.474   7.031  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.442  -2.598   6.115  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.979  -1.537   6.535  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.793  -3.323   6.643  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.695  -4.336   7.364  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.341  -1.901   6.863  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.680  -2.147   8.563  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.000  -4.512   6.874  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -9.875  -3.541   5.577  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.308  -5.345   7.221  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -10.744  -4.112   8.430  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.704  -4.289   6.951  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.380  -1.851   6.533  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -10.295  -1.633   7.919  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.767  -1.177   6.283  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.221  -3.023   4.871  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.573  -2.188   3.854  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.637  -1.371   3.081  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.513  -1.991   2.463  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.752  -3.096   2.921  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -5.004  -2.291   1.473  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.613  -3.912   4.582  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.882  -1.518   4.366  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.963  -3.566   3.507  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.392  -3.896   2.551  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.607  -0.017   3.115  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.541   0.826   2.362  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.428   0.646   0.839  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.450   0.104   0.327  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.250   2.272   2.783  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -7.583   2.126   4.146  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.801   0.825   3.992  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.556   0.572   2.673  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -7.544   2.731   2.095  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -9.163   2.866   2.843  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.928   2.968   4.372  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -8.343   2.007   4.920  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.841   1.035   3.520  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -6.648   0.381   4.974  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.430   1.134   0.102  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.603   0.911  -1.347  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.731   1.825  -2.248  1.00  0.00           C  
ATOM     53  O   LYS A   5      -9.062   2.066  -3.414  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -11.108   1.016  -1.679  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.957  -0.042  -0.953  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -13.428   0.046  -1.380  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -14.254  -1.017  -0.645  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -15.687  -0.967  -1.037  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.186   1.605   0.585  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -9.283  -0.108  -1.573  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.468   2.013  -1.419  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -11.245   0.872  -2.752  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -11.574  -1.036  -1.191  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -11.895   0.109   0.126  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.813   1.039  -1.142  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -13.500  -0.115  -2.458  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -13.844  -2.005  -0.875  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -14.161  -0.856   0.432  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -16.218  -1.672  -0.545  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -16.093  -0.068  -0.819  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -15.800  -1.132  -2.027  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.634   2.371  -1.715  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.728   3.313  -2.411  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.752   2.609  -3.374  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.577   1.388  -3.328  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -5.965   4.226  -1.408  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -4.717   3.602  -0.733  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -6.915   4.854  -0.371  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -4.925   2.321   0.083  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.392   2.063  -0.783  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.345   3.971  -3.031  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -5.581   5.067  -1.993  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -3.976   3.385  -1.501  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -4.274   4.351  -0.075  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -7.734   5.363  -0.883  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -7.329   4.096   0.290  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -6.373   5.586   0.230  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -3.968   2.011   0.503  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -5.624   2.498   0.897  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -5.289   1.518  -0.555  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.075   3.402  -4.215  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -3.943   2.979  -5.046  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.762   3.921  -4.751  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.573   4.946  -5.406  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.380   2.946  -6.527  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.309   2.413  -7.505  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.930   0.949  -7.225  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.825   2.533  -8.945  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.305   4.387  -4.223  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.642   1.973  -4.754  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.267   2.316  -6.613  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.662   3.956  -6.832  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.414   3.029  -7.423  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.486   0.852  -6.237  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.815   0.314  -7.286  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.198   0.612  -7.961  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -3.060   2.192  -9.642  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.724   1.928  -9.074  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -4.060   3.575  -9.168  1.00  0.00           H  
ATOM    110  N   LYS A   8      -1.997   3.579  -3.708  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -0.872   4.369  -3.182  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.466   3.703  -3.544  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.627   2.505  -3.314  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.047   4.496  -1.654  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.039   5.487  -1.052  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.171   5.612   0.469  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.772   6.720   0.961  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       0.800   6.813   2.443  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.191   2.697  -3.256  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -0.887   5.370  -3.619  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.052   4.864  -1.443  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -0.932   3.514  -1.182  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.973   5.155  -1.271  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.198   6.466  -1.505  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.202   5.858   0.733  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.107   4.660   0.922  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       1.781   6.513   0.591  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.446   7.675   0.534  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       1.397   7.573   2.742  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8      -0.125   6.980   2.820  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       1.170   5.955   2.842  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.429   4.441  -4.103  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.759   3.891  -4.419  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.573   3.625  -3.137  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.325   4.220  -2.084  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.506   4.842  -5.370  1.00  0.00           C  
ATOM    137  CG  LYS A   9       4.586   4.150  -6.217  1.00  0.00           C  
ATOM    138  CD  LYS A   9       5.218   5.132  -7.210  1.00  0.00           C  
ATOM    139  CE  LYS A   9       6.282   4.413  -8.052  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       6.930   5.334  -9.022  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.259   5.422  -4.278  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.614   2.936  -4.934  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       2.787   5.301  -6.048  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       3.983   5.614  -4.769  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       5.370   3.757  -5.569  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       4.139   3.325  -6.769  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       4.442   5.534  -7.866  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       5.679   5.955  -6.660  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       7.038   3.993  -7.382  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       5.808   3.585  -8.587  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       7.628   4.847  -9.569  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       6.254   5.725  -9.665  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       7.390   6.099  -8.548  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.567   2.750  -3.234  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.376   2.284  -2.094  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.724   1.654  -2.477  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.915   1.152  -3.588  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.547   1.298  -1.247  1.00  0.00           C  
ATOM    159  SG  CYS A  10       4.011  -0.210  -2.104  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.722   2.349  -4.156  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.603   3.148  -1.463  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.112   1.007  -0.361  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.654   1.818  -0.898  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.644   1.668  -1.507  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.920   0.942  -1.497  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.856  -0.230  -0.495  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.521  -1.247  -0.700  1.00  0.00           O  
ATOM    168  CB  ARG A  11      10.039   1.939  -1.135  1.00  0.00           C  
ATOM    169  CG  ARG A  11      11.466   1.362  -1.132  1.00  0.00           C  
ATOM    170  CD  ARG A  11      11.896   0.796  -2.495  1.00  0.00           C  
ATOM    171  NE  ARG A  11      13.290   0.313  -2.461  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      14.393   1.031  -2.649  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      14.360   2.327  -2.884  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      15.568   0.440  -2.599  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.408   2.178  -0.658  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.110   0.536  -2.490  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      10.009   2.768  -1.846  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       9.839   2.351  -0.144  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      12.152   2.164  -0.855  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      11.545   0.582  -0.376  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      11.248  -0.043  -2.755  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      11.778   1.560  -3.265  1.00  0.00           H  
ATOM    183  HE  ARG A  11      13.411  -0.674  -2.284  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      13.478   2.814  -2.921  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      15.214   2.847  -3.022  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      15.637  -0.551  -2.423  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      16.415   0.970  -2.739  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.031  -0.101   0.556  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.812  -1.094   1.621  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.496  -0.865   2.375  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.813   0.136   2.174  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.025  -1.118   2.581  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.290   0.244   3.255  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.381   0.174   4.332  1.00  0.00           C  
ATOM    195  NE  ARG A  12       9.912  -0.545   5.533  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      10.266  -1.755   5.952  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      11.140  -2.503   5.310  1.00  0.00           N  
ATOM    198  NH2 ARG A  12       9.718  -2.233   7.048  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.548   0.786   0.665  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.710  -2.074   1.150  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.853  -1.876   3.347  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.917  -1.414   2.028  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.609   0.959   2.496  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.374   0.622   3.711  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      11.279  -0.282   3.916  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      10.637   1.195   4.623  1.00  0.00           H  
ATOM    207  HE  ARG A  12       9.250  -0.046   6.120  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      11.591  -2.159   4.479  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      11.386  -3.418   5.658  1.00  0.00           H  
ATOM    210 HH21 ARG A  12       9.043  -1.682   7.556  1.00  0.00           H  
ATOM    211 HH22 ARG A  12       9.967  -3.149   7.392  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.139  -1.805   3.252  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.843  -1.836   3.951  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.607  -0.599   4.837  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.467  -0.190   5.044  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.754  -3.103   4.819  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.016  -4.401   4.043  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.454  -4.558   2.936  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.790  -5.252   4.544  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.752  -2.603   3.357  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.052  -1.869   3.198  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.472  -3.018   5.635  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.757  -3.156   5.257  1.00  0.00           H  
ATOM    224  N   SER A  14       5.685   0.022   5.326  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.659   1.250   6.136  1.00  0.00           C  
ATOM    226  C   SER A  14       5.094   2.480   5.392  1.00  0.00           C  
ATOM    227  O   SER A  14       4.705   3.459   6.035  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.087   1.566   6.615  1.00  0.00           C  
ATOM    229  OG  SER A  14       7.706   0.442   7.237  1.00  0.00           O  
ATOM    230  H   SER A  14       6.583  -0.415   5.180  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.029   1.088   7.011  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.686   1.868   5.755  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.056   2.401   7.318  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.298   0.322   8.111  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.019   2.448   4.054  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.378   3.491   3.237  1.00  0.00           C  
ATOM    237  C   ASP A  15       2.848   3.325   3.157  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.130   4.277   2.842  1.00  0.00           O  
ATOM    239  CB  ASP A  15       4.941   3.440   1.806  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.463   3.624   1.712  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       6.992   4.624   2.258  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.117   2.794   1.033  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.341   1.611   3.577  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.595   4.473   3.661  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.660   2.486   1.361  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.466   4.226   1.215  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.339   2.119   3.424  1.00  0.00           N  
ATOM    248  CA  CYS A  16       0.953   1.715   3.177  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.006   1.929   4.381  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.402   1.681   5.526  1.00  0.00           O  
ATOM    251  CB  CYS A  16       0.974   0.264   2.684  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.882   0.020   1.134  1.00  0.00           S  
ATOM    253  H   CYS A  16       2.979   1.409   3.764  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.563   2.324   2.366  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.392  -0.385   3.452  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -0.043  -0.053   2.502  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.240   2.400   4.134  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -2.154   2.840   5.183  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.972   1.678   5.766  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.256   0.696   5.080  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -3.042   3.872   4.489  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.208   3.291   3.089  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.810   2.730   2.824  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.604   3.330   5.988  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.997   4.016   4.993  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.487   4.808   4.410  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.943   2.486   3.099  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.481   4.056   2.362  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.871   1.853   2.178  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.213   3.507   2.345  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.368   1.789   7.039  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.160   0.759   7.723  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.414  -0.577   7.785  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.276  -0.637   8.258  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.108   2.616   7.562  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.393   1.076   8.740  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.097   0.616   7.183  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.055  -1.644   7.295  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.461  -2.981   7.152  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.923  -3.279   5.731  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.596  -4.431   5.433  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.496  -4.019   7.613  1.00  0.00           C  
ATOM    283  H   ALA A  19      -5.003  -1.513   6.966  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.602  -3.057   7.822  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.021  -4.998   7.694  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -4.891  -3.747   8.594  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.309  -4.090   6.893  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.837  -2.280   4.838  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.230  -2.452   3.508  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.746  -2.855   3.597  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.008  -2.381   4.464  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.378  -1.179   2.663  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.054  -0.654   2.216  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.088  -1.342   5.130  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.753  -3.252   2.982  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.918  -0.350   3.191  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.799  -1.305   1.749  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.298  -3.682   2.651  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.098  -4.104   2.453  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.565  -3.731   1.041  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.751  -3.618   0.122  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.278  -5.619   2.735  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.321  -6.558   1.955  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.260  -5.877   4.253  1.00  0.00           C  
ATOM    305  CD1 ILE A  21      -1.030  -6.888   2.609  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.970  -4.012   1.962  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.752  -3.558   3.141  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.282  -5.881   2.398  1.00  0.00           H  
ATOM    309 HG12 ILE A  21       0.133  -6.135   0.970  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.838  -7.505   1.799  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       2.048  -5.297   4.736  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.300  -5.589   4.682  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.440  -6.935   4.449  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -1.633  -7.468   1.909  1.00  0.00           H  
ATOM    315 HD12 ILE A  21      -0.876  -7.486   3.508  1.00  0.00           H  
ATOM    316 HD13 ILE A  21      -1.572  -5.983   2.872  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.866  -3.531   0.846  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.437  -3.167  -0.454  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.539  -4.403  -1.364  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.117  -5.423  -0.973  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.797  -2.483  -0.242  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.432  -1.619  -1.707  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.506  -3.755   1.606  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.768  -2.449  -0.930  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.710  -1.754   0.564  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.525  -3.230   0.075  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.942  -4.336  -2.559  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.872  -5.444  -3.526  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.957  -5.324  -4.612  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.612  -4.286  -4.742  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.456  -5.523  -4.136  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.293  -5.516  -3.121  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.427  -6.497  -1.946  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.567  -7.893  -2.401  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.501  -8.773  -2.049  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.499  -8.472  -1.242  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.442  -9.999  -2.523  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.478  -3.472  -2.817  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.055  -6.384  -3.006  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.311  -4.681  -4.810  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.383  -6.435  -4.731  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.196  -4.513  -2.707  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.630  -5.737  -3.657  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.268  -6.196  -1.324  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.474  -6.419  -1.335  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.157  -8.226  -3.024  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.602  -7.540  -0.876  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.185  -9.170  -0.995  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.694 -10.275  -3.143  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.137 -10.684  -2.269  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.137  -6.378  -5.417  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.229  -6.502  -6.405  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.167  -5.512  -7.576  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.184  -5.274  -8.226  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.555  -7.191  -5.262  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.181  -6.341  -5.898  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.215  -7.509  -6.824  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.006  -4.895  -7.816  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.825  -3.796  -8.777  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.312  -2.416  -8.264  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.306  -1.445  -9.026  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.345  -3.744  -9.208  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.372  -3.295  -8.116  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.701  -3.211  -6.939  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.137  -2.999  -8.478  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.206  -5.164  -7.262  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.412  -4.029  -9.666  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.256  -3.055 -10.049  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.040  -4.730  -9.564  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.143  -3.071  -9.446  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.521  -2.709  -7.770  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.719  -2.311  -6.989  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.176  -1.068  -6.347  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.057  -0.239  -5.710  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.268   0.941  -5.438  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.690  -3.144  -6.412  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.871  -1.325  -5.548  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.681  -0.436  -7.078  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.873  -0.821  -5.487  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.715  -0.164  -4.861  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.128  -0.967  -3.685  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.295  -2.182  -3.579  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.635   0.128  -5.919  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.921   1.336  -6.790  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.909   1.286  -7.790  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.204   2.528  -6.577  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.213   2.434  -8.545  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.493   3.678  -7.334  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.503   3.636  -8.321  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.791   4.753  -9.045  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.756  -1.788  -5.764  1.00  0.00           H  
ATOM    392  HA  TYR A  27       2.035   0.789  -4.442  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.496  -0.738  -6.558  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.312   0.298  -5.406  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.452   0.370  -7.969  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.567   2.560  -5.821  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       3.005   2.398  -9.279  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.049   4.595  -7.154  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.476   4.598  -9.704  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.441  -0.269  -2.779  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.206  -0.825  -1.586  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.461  -1.643  -1.937  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.281  -1.216  -2.756  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.551   0.340  -0.644  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.907   1.285  -0.130  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.378   0.735  -2.919  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.505  -1.478  -1.077  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.235   1.015  -1.161  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.064  -0.027   0.251  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.622  -2.804  -1.295  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.775  -3.703  -1.446  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.972  -4.631  -0.247  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.347  -4.462   0.797  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.880  -3.105  -0.668  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.687  -3.126  -1.599  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.629  -4.319  -2.334  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.845  -5.617  -0.376  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.996  -6.242   0.401  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.353  -5.736  -1.239  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A   1      -8.116  -3.389  12.052  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.806  -2.596  10.838  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.085  -3.368   9.551  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.287  -4.583   9.581  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.092  -3.644  12.067  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.564  -4.232  12.072  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.912  -2.851  12.879  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.410  -1.689  10.842  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.751  -2.317  10.852  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.087  -2.672   8.407  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.312  -3.215   7.050  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.497  -2.392   6.050  1.00  0.00           C  
ATOM     13  O   VAL A   2      -7.061  -1.285   6.373  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.808  -3.212   6.628  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.658  -4.189   7.455  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.449  -1.812   6.668  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.835  -1.685   8.438  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.946  -4.242   7.015  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -9.855  -3.560   5.596  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.205  -5.181   7.439  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -10.742  -3.844   8.487  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.658  -4.257   7.028  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.482  -1.871   6.320  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -10.443  -1.418   7.685  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.909  -1.127   6.014  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.286  -2.910   4.838  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.714  -2.128   3.739  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.850  -1.559   2.855  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.607  -2.357   2.284  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.754  -3.017   2.930  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.939  -2.201   1.527  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.650  -3.834   4.632  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -6.133  -1.317   4.178  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.987  -3.401   3.603  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.307  -3.876   2.544  1.00  0.00           H  
ATOM     36  N   PRO A   4      -8.014  -0.220   2.750  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -9.088   0.396   1.967  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.843   0.292   0.453  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.770  -0.105   0.000  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -9.165   1.849   2.455  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -7.737   2.147   2.904  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -7.274   0.808   3.475  1.00  0.00           C  
ATOM     43  HA  PRO A   4     -10.036  -0.094   2.192  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -9.495   2.540   1.678  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -9.832   1.906   3.316  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -7.124   2.405   2.043  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -7.702   2.940   3.652  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -6.199   0.709   3.339  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.527   0.757   4.535  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.848   0.684  -0.339  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.893   0.593  -1.814  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.977   1.591  -2.573  1.00  0.00           C  
ATOM     53  O   LYS A   5      -9.251   1.975  -3.714  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -11.373   0.664  -2.253  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -12.061   2.009  -1.947  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -13.521   1.990  -2.425  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -14.272   3.286  -2.078  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -13.799   4.454  -2.869  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.691   1.012   0.115  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -9.525  -0.397  -2.089  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.430   0.473  -3.326  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -11.921  -0.134  -1.751  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -12.044   2.194  -0.872  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -11.527   2.814  -2.451  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.557   1.821  -3.502  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -14.036   1.160  -1.935  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -15.337   3.128  -2.274  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -14.160   3.487  -1.008  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -14.335   5.280  -2.639  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -12.828   4.657  -2.684  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -13.907   4.288  -3.861  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.899   2.044  -1.929  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.926   3.032  -2.439  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.932   2.424  -3.449  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.832   1.202  -3.592  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.173   3.696  -1.253  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.306   2.676  -0.474  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -7.173   4.441  -0.347  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -4.439   3.299   0.623  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.711   1.600  -1.039  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.470   3.816  -2.974  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -5.500   4.452  -1.663  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -5.943   1.918  -0.019  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -4.631   2.174  -1.166  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -7.784   5.115  -0.948  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -7.826   3.737   0.168  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -6.640   5.039   0.392  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -3.779   2.533   1.027  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -3.837   4.108   0.211  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -5.064   3.684   1.429  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.153   3.292  -4.104  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -4.002   2.933  -4.939  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.852   3.909  -4.630  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.719   4.967  -5.246  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.445   2.914  -6.420  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.365   2.442  -7.418  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.919   0.992  -7.165  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.906   2.562  -8.850  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.324   4.280  -3.963  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.668   1.931  -4.665  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.309   2.253  -6.514  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.769   3.917  -6.700  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.501   3.098  -7.336  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.460   0.901  -6.183  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.776   0.320  -7.225  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.182   0.699  -7.914  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -3.134   2.267  -9.561  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.777   1.918  -8.979  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -4.190   3.594  -9.053  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.046   3.556  -3.622  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -0.939   4.367  -3.087  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.422   3.753  -3.463  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.608   2.550  -3.297  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.112   4.456  -1.554  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.130   5.456  -0.923  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.215   5.495   0.605  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.705   6.614   1.118  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       0.803   6.630   2.601  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.199   2.653  -3.196  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -0.987   5.377  -3.502  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.127   4.787  -1.333  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -0.968   3.468  -1.109  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.889   5.179  -1.183  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.341   6.451  -1.317  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.244   5.686   0.916  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.118   4.532   0.996  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       1.703   6.472   0.691  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.322   7.575   0.761  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       1.377   7.403   2.911  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8      -0.107   6.732   3.030  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       1.236   5.775   2.937  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.382   4.550  -3.944  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.748   4.080  -4.248  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.492   3.591  -2.987  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.232   4.068  -1.879  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.559   5.235  -4.871  1.00  0.00           C  
ATOM    137  CG  LYS A   9       3.122   5.586  -6.298  1.00  0.00           C  
ATOM    138  CD  LYS A   9       3.923   6.743  -6.913  1.00  0.00           C  
ATOM    139  CE  LYS A   9       3.658   8.078  -6.200  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       4.385   9.201  -6.850  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.180   5.533  -4.060  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.682   3.236  -4.952  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       3.472   6.113  -4.228  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       4.613   4.950  -4.909  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       3.287   4.704  -6.915  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       2.062   5.839  -6.311  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       4.988   6.506  -6.871  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       3.634   6.837  -7.962  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       2.582   8.279  -6.216  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       3.971   7.995  -5.155  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       4.202  10.072  -6.372  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       5.384   9.045  -6.835  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       4.099   9.311  -7.812  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.473   2.701  -3.161  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.327   2.203  -2.064  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.670   1.598  -2.507  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.831   1.124  -3.634  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.545   1.178  -1.224  1.00  0.00           C  
ATOM    159  SG  CYS A  10       4.038  -0.316  -2.116  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.608   2.327  -4.102  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.566   3.048  -1.412  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.140   0.879  -0.360  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.647   1.663  -0.842  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.619   1.597  -1.565  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.904   0.890  -1.612  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.881  -0.318  -0.653  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.486  -1.351  -0.953  1.00  0.00           O  
ATOM    168  CB  ARG A  11      10.020   1.884  -1.244  1.00  0.00           C  
ATOM    169  CG  ARG A  11      11.429   1.292  -1.409  1.00  0.00           C  
ATOM    170  CD  ARG A  11      12.504   2.347  -1.125  1.00  0.00           C  
ATOM    171  NE  ARG A  11      13.857   1.783  -1.280  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      15.004   2.431  -1.101  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      15.042   3.700  -0.751  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      16.145   1.798  -1.277  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.406   2.079  -0.695  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.084   0.523  -2.624  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.935   2.756  -1.895  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       9.890   2.215  -0.211  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      11.562   0.461  -0.715  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      11.548   0.927  -2.430  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      12.376   3.180  -1.821  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      12.378   2.716  -0.104  1.00  0.00           H  
ATOM    183  HE  ARG A  11      13.911   0.812  -1.551  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      14.185   4.211  -0.611  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      15.924   4.172  -0.621  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      16.157   0.825  -1.546  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      17.023   2.278  -1.145  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.147  -0.205   0.467  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.936  -1.255   1.480  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.666  -1.008   2.312  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.980  -0.002   2.141  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.204  -1.417   2.347  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.447  -0.223   3.289  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.789  -0.301   4.030  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.931  -1.537   4.825  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      10.458  -1.771   6.046  1.00  0.00           C  
ATOM    197  NH1 ARG A  12       9.722  -0.899   6.703  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      10.726  -2.919   6.633  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.706   0.692   0.647  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.768  -2.194   0.950  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       9.110  -2.326   2.943  1.00  0.00           H  
ATOM    202  HB3 ARG A  12      10.072  -1.541   1.699  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.433   0.703   2.713  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.643  -0.186   4.019  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      11.595  -0.258   3.297  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      10.889   0.572   4.678  1.00  0.00           H  
ATOM    207  HE  ARG A  12      11.492  -2.266   4.408  1.00  0.00           H  
ATOM    208 HH11 ARG A  12       9.464  -0.013   6.279  1.00  0.00           H  
ATOM    209 HH12 ARG A  12       9.400  -1.102   7.636  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      11.289  -3.613   6.166  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      10.377  -3.117   7.559  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.336  -1.933   3.216  1.00  0.00           N  
ATOM    213  CA  ASP A  13       5.047  -1.963   3.932  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.795  -0.742   4.835  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.645  -0.372   5.057  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.950  -3.245   4.772  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.190  -4.523   3.959  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.515  -4.698   2.920  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       6.058  -5.335   4.359  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.950  -2.731   3.314  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.247  -1.985   3.189  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.673  -3.188   5.585  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.957  -3.295   5.218  1.00  0.00           H  
ATOM    224  N   SER A  14       5.851  -0.090   5.330  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.748   1.119   6.168  1.00  0.00           C  
ATOM    226  C   SER A  14       5.255   2.370   5.409  1.00  0.00           C  
ATOM    227  O   SER A  14       4.880   3.361   6.042  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.095   1.392   6.860  1.00  0.00           C  
ATOM    229  OG  SER A  14       8.180   1.500   5.943  1.00  0.00           O  
ATOM    230  H   SER A  14       6.773  -0.444   5.126  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.014   0.932   6.954  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.022   2.306   7.451  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.299   0.567   7.546  1.00  0.00           H  
ATOM    234  HG  SER A  14       8.144   2.377   5.528  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.209   2.338   4.069  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.562   3.376   3.251  1.00  0.00           C  
ATOM    237  C   ASP A  15       3.028   3.219   3.213  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.307   4.175   2.918  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.096   3.306   1.810  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.613   3.508   1.689  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       7.134   4.530   2.199  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.269   2.670   1.025  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.527   1.497   3.598  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.793   4.362   3.658  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.818   2.342   1.387  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.600   4.077   1.216  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.522   2.015   3.497  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.124   1.625   3.303  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.261   1.789   4.574  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.694   1.394   5.664  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.102   0.194   2.752  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.961  -0.004   1.170  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.167   1.299   3.812  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.695   2.266   2.537  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.525  -0.492   3.483  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.072  -0.096   2.590  1.00  0.00           H  
ATOM    257  N   PRO A  17      -0.949   2.378   4.450  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -1.776   2.765   5.590  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.698   1.626   6.049  1.00  0.00           C  
ATOM    260  O   PRO A  17      -2.983   0.696   5.294  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.565   3.964   5.070  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -2.864   3.564   3.629  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.553   2.894   3.219  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.153   3.083   6.427  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.471   4.157   5.642  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -1.905   4.833   5.057  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.683   2.844   3.600  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.085   4.433   3.008  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.740   2.093   2.502  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -0.901   3.648   2.773  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.185   1.701   7.293  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.098   0.701   7.859  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.444  -0.681   7.930  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.363  -0.832   8.504  1.00  0.00           O  
ATOM    275  H   GLY A  18      -2.917   2.485   7.876  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.401   0.993   8.865  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -4.988   0.638   7.231  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.096  -1.685   7.332  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.561  -3.045   7.176  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.942  -3.314   5.782  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.614  -4.463   5.473  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.675  -4.045   7.516  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.995  -1.480   6.913  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.755  -3.193   7.898  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.254  -5.049   7.591  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.131  -3.790   8.473  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.431  -4.049   6.734  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.793  -2.294   4.922  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.168  -2.453   3.599  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.687  -2.867   3.696  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.046  -2.430   4.586  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.302  -1.167   2.766  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.974  -0.603   2.342  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.036  -1.358   5.226  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.691  -3.246   3.064  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.817  -0.350   3.292  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.735  -1.299   1.846  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.238  -3.667   2.728  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.155  -4.106   2.519  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.611  -3.717   1.108  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.787  -3.552   0.207  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.289  -5.632   2.755  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.275  -6.462   1.930  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.170  -5.932   4.260  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.592  -7.962   1.895  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.907  -3.962   2.022  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.827  -3.594   3.218  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.289  -5.933   2.441  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.729  -6.328   2.334  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.274  -6.105   0.903  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.875  -5.314   4.819  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.160  -5.724   4.612  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.408  -6.977   4.457  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.106  -8.460   1.221  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.607  -8.120   1.530  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.489  -8.397   2.888  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.915  -3.570   0.885  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.457  -3.214  -0.430  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.495  -4.442  -1.355  1.00  0.00           C  
ATOM    320  O   CYS A  22       3.936  -5.522  -0.946  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.839  -2.568  -0.257  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.465  -1.720  -1.732  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.565  -3.837   1.623  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.794  -2.475  -0.881  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.776  -1.830   0.543  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.556  -3.332   0.046  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.989  -4.301  -2.586  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.919  -5.375  -3.592  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.973  -5.193  -4.699  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.591  -4.132  -4.820  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.491  -5.473  -4.169  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.350  -5.508  -3.133  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.528  -6.472  -1.950  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.756  -7.864  -2.381  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.752  -8.673  -2.024  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.776  -8.277  -1.293  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.731  -9.928  -2.418  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.598  -3.401  -2.845  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.139  -6.329  -3.115  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.315  -4.621  -4.826  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.425  -6.376  -4.778  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.223  -4.506  -2.725  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.574  -5.764  -3.653  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.338  -6.120  -1.316  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.384  -6.442  -1.350  1.00  0.00           H  
ATOM    346  HE  ARG A  23       0.031  -8.267  -2.958  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.886  -7.307  -1.026  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.503  -8.929  -1.040  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.965 -10.278  -2.976  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.472 -10.561  -2.162  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.171  -6.226  -5.528  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.255  -6.304  -6.528  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.156  -5.299  -7.683  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.156  -5.034  -8.350  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.618  -7.059  -5.377  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.208  -6.126  -6.030  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.265  -7.305  -6.964  1.00  0.00           H  
ATOM    358  N   ASN A  25       3.981  -4.694  -7.890  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.767  -3.577  -8.821  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.274  -2.209  -8.297  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.253  -1.225  -9.043  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.273  -3.517  -9.198  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.337  -3.097  -8.062  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.704  -3.051  -6.894  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.093  -2.784  -8.375  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.196  -4.986  -7.324  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.323  -3.793  -9.735  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.154  -2.806 -10.018  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       1.956  -4.493  -9.567  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.217  -2.827  -9.335  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.540  -2.515  -7.638  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.713  -2.126  -7.031  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.189  -0.895  -6.382  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.081  -0.065  -5.727  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.269   1.132  -5.519  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.691  -2.967  -6.465  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.889  -1.166  -5.591  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.693  -0.260  -7.112  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.923  -0.668  -5.431  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.775  -0.022  -4.778  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.186  -0.868  -3.630  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.373  -2.083  -3.552  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.683   0.298  -5.813  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.928   1.500  -6.702  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.920   1.466  -7.698  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.131   2.649  -6.554  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.144   2.586  -8.516  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.320   3.760  -7.395  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.321   3.729  -8.391  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.511   4.807  -9.201  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.823  -1.648  -5.666  1.00  0.00           H  
ATOM    392  HA  TYR A  27       2.104   0.916  -4.333  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.545  -0.559  -6.457  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.259   0.454  -5.287  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.523   0.581  -7.835  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.640   2.671  -5.799  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       2.958   2.568  -9.225  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.293   4.641  -7.273  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.217   4.667  -9.842  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.475  -0.206  -2.714  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.157  -0.796  -1.529  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.409  -1.620  -1.883  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.253  -1.174  -2.665  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.503   0.341  -0.555  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.947   1.292  -0.032  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.389   0.797  -2.838  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.565  -1.454  -1.044  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.202   1.021  -1.046  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -0.998  -0.054   0.337  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.541  -2.803  -1.276  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.693  -3.706  -1.411  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.912  -4.598  -0.188  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.270  -4.437   0.848  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.776  -3.113  -0.679  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.603  -3.134  -1.596  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.534  -4.352  -2.275  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.826  -5.551  -0.288  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.994  -6.155   0.502  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.347  -5.666  -1.144  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A   1      -8.089  -3.420  12.149  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.770  -2.632  10.934  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.062  -3.401   9.648  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.273  -4.615   9.679  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.067  -3.662  12.165  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.547  -4.269  12.169  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.877  -2.883  12.975  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.363  -1.716  10.937  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.711  -2.366  10.946  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.063  -2.704   8.504  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.299  -3.246   7.149  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.487  -2.424   6.147  1.00  0.00           C  
ATOM     13  O   VAL A   2      -7.072  -1.307   6.457  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.796  -3.240   6.733  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.643  -4.222   7.557  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.437  -1.840   6.785  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.801  -1.721   8.534  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.934  -4.275   7.110  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -9.848  -3.581   5.698  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -10.190  -5.214   7.532  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -10.723  -3.884   8.591  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.646  -4.288   7.133  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.471  -1.896   6.443  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -10.427  -1.453   7.805  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.900  -1.151   6.134  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.251  -2.958   4.947  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.663  -2.185   3.849  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.784  -1.533   3.006  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.601  -2.277   2.444  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.775  -3.112   3.003  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -5.006  -2.360   1.535  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.600  -3.888   4.747  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -6.028  -1.417   4.294  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.988  -3.513   3.641  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.372  -3.959   2.663  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.867  -0.186   2.916  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.876   0.497   2.105  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.616   0.321   0.602  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.536  -0.096   0.183  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.823   1.970   2.532  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -7.384   2.149   3.005  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -7.072   0.800   3.646  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.867   0.102   2.333  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -9.068   2.654   1.719  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -9.501   2.127   3.373  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.730   2.309   2.147  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -7.288   2.969   3.719  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -6.005   0.605   3.579  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.385   0.811   4.692  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.604   0.680  -0.225  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.583   0.554  -1.696  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.712   1.639  -2.393  1.00  0.00           C  
ATOM     53  O   LYS A   5      -9.025   2.128  -3.482  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -11.048   0.505  -2.183  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.210  -0.183  -3.550  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -12.686  -0.226  -3.968  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -12.825  -0.912  -5.333  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -14.242  -0.969  -5.778  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.460   1.034   0.188  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -9.117  -0.404  -1.934  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.639  -0.063  -1.461  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -11.452   1.518  -2.226  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -10.645   0.354  -4.312  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -10.827  -1.203  -3.485  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.257  -0.780  -3.220  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -13.072   0.793  -4.029  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -12.231  -0.361  -6.069  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -12.420  -1.926  -5.264  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -14.318  -1.424  -6.678  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -14.809  -1.489  -5.122  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -14.634  -0.042  -5.866  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.629   2.060  -1.735  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.655   3.058  -2.211  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.649   2.444  -3.203  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.368   1.243  -3.159  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -5.962   3.717  -0.987  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.247   5.033  -1.369  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -5.004   2.743  -0.268  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -4.756   5.846  -0.165  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.411   1.547  -0.889  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.205   3.838  -2.747  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -6.753   3.984  -0.285  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -4.390   4.819  -2.006  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -5.941   5.659  -1.932  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -5.494   1.788  -0.082  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -4.110   2.573  -0.870  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -4.708   3.156   0.694  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -4.356   6.799  -0.513  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -5.583   6.037   0.521  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -3.963   5.312   0.359  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.084   3.284  -4.077  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -3.950   2.953  -4.947  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.803   3.924  -4.624  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.666   4.988  -5.230  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.416   2.977  -6.419  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.345   2.536  -7.442  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -2.897   1.079  -7.242  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.901   2.700  -8.864  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.391   4.247  -4.065  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.602   1.946  -4.714  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.280   2.317  -6.520  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.743   3.987  -6.667  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.479   3.186  -7.350  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.422   0.957  -6.270  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.755   0.410  -7.308  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.172   0.808  -8.011  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -3.137   2.427  -9.593  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.774   2.062  -9.004  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -4.186   3.739  -9.032  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.004   3.561  -3.614  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -0.898   4.366  -3.074  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.458   3.759  -3.465  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.650   2.554  -3.304  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.057   4.440  -1.540  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.123   5.498  -0.933  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.194   5.537   0.595  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.686   6.688   1.106  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       0.776   6.708   2.589  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.157   2.652  -3.202  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -0.951   5.380  -3.478  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.085   4.712  -1.298  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -0.852   3.460  -1.098  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.906   5.282  -1.214  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.398   6.477  -1.328  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.227   5.691   0.915  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.175   4.589   0.986  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       1.690   6.577   0.683  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.273   7.636   0.746  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       1.343   7.486   2.901  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8      -0.137   6.800   3.014  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       1.213   5.855   2.927  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.407   4.560  -3.956  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.772   4.100  -4.272  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.514   3.598  -3.014  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.263   4.078  -1.905  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.581   5.268  -4.872  1.00  0.00           C  
ATOM    137  CG  LYS A   9       3.113   5.714  -6.262  1.00  0.00           C  
ATOM    138  CD  LYS A   9       3.877   6.964  -6.719  1.00  0.00           C  
ATOM    139  CE  LYS A   9       3.409   7.390  -8.116  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       4.104   8.619  -8.580  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.200   5.543  -4.068  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.710   3.267  -4.990  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       3.530   6.118  -4.187  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       4.628   4.969  -4.954  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       3.305   4.905  -6.964  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       2.046   5.938  -6.242  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       3.693   7.775  -6.010  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       4.947   6.746  -6.742  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       3.601   6.571  -8.817  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       2.328   7.562  -8.091  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       3.785   8.886  -9.502  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       3.926   9.395  -7.958  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       5.103   8.477  -8.629  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.481   2.694  -3.189  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.323   2.183  -2.089  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.655   1.553  -2.525  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.821   1.096  -3.659  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.520   1.171  -1.250  1.00  0.00           C  
ATOM    159  SG  CYS A  10       4.041  -0.339  -2.127  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.614   2.320  -4.130  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.574   3.024  -1.437  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       5.095   0.888  -0.367  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.614   1.662  -0.897  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.590   1.512  -1.570  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.857   0.769  -1.614  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.868  -0.358  -0.562  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.591  -1.344  -0.733  1.00  0.00           O  
ATOM    168  CB  ARG A  11      10.035   1.732  -1.372  1.00  0.00           C  
ATOM    169  CG  ARG A  11      10.186   2.754  -2.510  1.00  0.00           C  
ATOM    170  CD  ARG A  11      11.413   3.648  -2.294  1.00  0.00           C  
ATOM    171  NE  ARG A  11      11.565   4.613  -3.397  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      12.537   5.511  -3.530  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      13.501   5.633  -2.641  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      12.550   6.309  -4.576  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.380   1.999  -0.702  1.00  0.00           H  
ATOM    176  HA  ARG A  11       8.983   0.307  -2.595  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.892   2.256  -0.425  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      10.956   1.149  -1.307  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      10.297   2.221  -3.457  1.00  0.00           H  
ATOM    180  HG3 ARG A  11       9.297   3.383  -2.560  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      11.297   4.186  -1.351  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      12.303   3.018  -2.236  1.00  0.00           H  
ATOM    183  HE  ARG A  11      10.864   4.581  -4.123  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      13.519   5.037  -1.829  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      14.229   6.321  -2.762  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      11.829   6.245  -5.280  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      13.282   6.995  -4.690  1.00  0.00           H  
ATOM    188  N   ARG A  12       8.047  -0.234   0.495  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.866  -1.207   1.585  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.566  -0.968   2.365  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.882   0.032   2.165  1.00  0.00           O  
ATOM    192  CB  ARG A  12       9.104  -1.212   2.510  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.333   0.133   3.227  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.584   0.119   4.117  1.00  0.00           C  
ATOM    195  NE  ARG A  12      11.826  -0.044   3.334  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      12.485   0.899   2.668  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      12.071   2.150   2.621  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      13.591   0.588   2.026  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.527   0.633   0.580  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.760  -2.195   1.133  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.992  -1.997   3.259  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.985  -1.457   1.916  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.430   0.934   2.493  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.471   0.355   3.858  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      10.627   1.048   4.689  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      10.500  -0.701   4.831  1.00  0.00           H  
ATOM    207  HE  ARG A  12      12.227  -0.971   3.329  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      11.231   2.423   3.106  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      12.602   2.850   2.125  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      13.944  -0.358   2.041  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      14.110   1.292   1.522  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.216  -1.898   3.255  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.921  -1.922   3.956  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.689  -0.683   4.840  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.547  -0.275   5.047  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.820  -3.190   4.820  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.071  -4.485   4.037  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.448  -4.662   2.965  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       5.897  -5.311   4.493  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.833  -2.693   3.369  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.128  -1.950   3.205  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.537  -3.115   5.639  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.820  -3.237   5.257  1.00  0.00           H  
ATOM    224  N   SER A  14       5.765  -0.057   5.324  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.735   1.174   6.130  1.00  0.00           C  
ATOM    226  C   SER A  14       5.151   2.396   5.388  1.00  0.00           C  
ATOM    227  O   SER A  14       4.749   3.370   6.030  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.159   1.517   6.603  1.00  0.00           C  
ATOM    229  OG  SER A  14       7.803   0.403   7.214  1.00  0.00           O  
ATOM    230  H   SER A  14       6.665  -0.494   5.192  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.117   1.006   7.013  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.749   1.845   5.744  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.105   2.341   7.316  1.00  0.00           H  
ATOM    234  HG  SER A  14       8.637   0.708   7.606  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.079   2.362   4.049  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.433   3.400   3.230  1.00  0.00           C  
ATOM    237  C   ASP A  15       2.900   3.240   3.173  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.183   4.194   2.862  1.00  0.00           O  
ATOM    239  CB  ASP A  15       4.976   3.330   1.792  1.00  0.00           C  
ATOM    240  CG  ASP A  15       6.498   3.507   1.671  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       7.044   4.492   2.225  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       7.131   2.687   0.963  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.409   1.526   3.574  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.660   4.385   3.640  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       4.685   2.373   1.362  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       4.495   4.112   1.200  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.391   2.039   3.457  1.00  0.00           N  
ATOM    248  CA  CYS A  16       0.998   1.640   3.231  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.066   1.853   4.445  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.472   1.588   5.584  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.007   0.191   2.729  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.908  -0.040   1.174  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.031   1.327   3.792  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.602   2.252   2.425  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.425  -0.467   3.489  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -0.013  -0.119   2.549  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.175   2.341   4.216  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -2.076   2.778   5.278  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.916   1.623   5.838  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.197   0.647   5.142  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.947   3.840   4.607  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.136   3.283   3.200  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.755   2.694   2.917  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.513   3.240   6.091  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.894   3.996   5.121  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.372   4.764   4.538  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.893   2.497   3.201  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.393   4.070   2.490  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.842   1.823   2.264  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.146   3.462   2.437  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.341   1.736   7.102  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.178   0.725   7.760  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.469  -0.630   7.838  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.362  -0.727   8.371  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.081   2.557   7.634  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.429   1.044   8.773  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.103   0.608   7.194  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.108  -1.671   7.292  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.540  -3.020   7.159  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.952  -3.317   5.759  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.615  -4.468   5.470  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.618  -4.038   7.562  1.00  0.00           C  
ATOM    283  H   ALA A  19      -5.028  -1.506   6.906  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.711  -3.125   7.863  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.169  -5.029   7.656  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -5.053  -3.765   8.525  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.397  -4.085   6.804  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.836  -2.317   4.870  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.218  -2.495   3.544  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.734  -2.898   3.643  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.002  -2.444   4.525  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.364  -1.227   2.689  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.040  -0.707   2.227  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.092  -1.378   5.153  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.735  -3.299   3.021  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.908  -0.393   3.213  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.777  -1.359   1.781  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.282  -3.708   2.685  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.114  -4.139   2.486  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.585  -3.744   1.081  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.772  -3.586   0.169  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.256  -5.665   2.723  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.256  -6.501   1.891  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.128  -5.963   4.228  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.583  -7.999   1.860  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.949  -4.015   1.981  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.773  -3.623   3.189  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.263  -5.957   2.419  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.752  -6.373   2.285  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.263  -6.145   0.864  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.822  -5.338   4.791  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.111  -5.762   4.570  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.371  -7.006   4.429  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.106  -8.503   1.181  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.603  -8.151   1.506  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.473  -8.433   2.853  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.890  -3.582   0.877  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.449  -3.218  -0.427  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.492  -4.439  -1.362  1.00  0.00           C  
ATOM    320  O   CYS A  22       3.936  -5.520  -0.960  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.829  -2.576  -0.234  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.474  -1.726  -1.702  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.531  -3.838   1.626  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.791  -2.474  -0.879  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.765  -1.844   0.572  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.541  -3.344   0.075  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.990  -4.293  -2.594  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.924  -5.362  -3.605  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.981  -5.175  -4.709  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.592  -4.111  -4.832  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.499  -5.459  -4.191  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.352  -5.493  -3.162  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.522  -6.461  -1.979  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.748  -7.852  -2.411  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.739  -8.664  -2.051  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.762  -8.272  -1.317  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.716  -9.919  -2.446  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.594  -3.393  -2.849  1.00  0.00           H  
ATOM    339  HA  ARG A  23       3.143  -6.318  -3.131  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.327  -4.608  -4.849  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.436  -6.363  -4.800  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.226  -4.491  -2.753  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.570  -5.746  -3.687  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.330  -6.112  -1.340  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.393  -6.427  -1.384  1.00  0.00           H  
ATOM    346  HE  ARG A  23       0.023  -8.252  -2.992  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.874  -7.303  -1.048  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       3.487  -8.926  -1.063  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.952 -10.266  -3.008  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       2.455 -10.554  -2.187  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.187  -6.209  -5.535  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.271  -6.284  -6.535  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.164  -5.288  -7.696  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.161  -5.024  -8.367  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.637  -7.044  -5.384  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.223  -6.095  -6.036  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.291  -7.288  -6.963  1.00  0.00           H  
ATOM    358  N   ASN A  25       3.986  -4.691  -7.905  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.765  -3.581  -8.844  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.273  -2.209  -8.333  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.247  -1.230  -9.085  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.271  -3.525  -9.216  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.339  -3.089  -8.083  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.709  -3.033  -6.917  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.096  -2.772  -8.397  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.203  -4.980  -7.336  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.319  -3.804  -9.758  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.150  -2.825 -10.046  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       1.951  -4.505  -9.572  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.216  -2.820  -9.356  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.533  -2.490  -7.661  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.720  -2.117  -7.070  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.199  -0.881  -6.432  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.093  -0.051  -5.773  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.284   1.146  -5.559  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.701  -2.954  -6.498  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.906  -1.145  -5.646  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.694  -0.248  -7.170  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.934  -0.650  -5.479  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.791  -0.007  -4.814  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.201  -0.869  -3.678  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.390  -2.084  -3.614  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.696   0.338  -5.839  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.954   1.540  -6.724  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.937   1.493  -7.729  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.174   2.700  -6.567  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.170   2.611  -8.546  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.373   3.810  -7.406  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.365   3.765  -8.412  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.553   4.833  -9.234  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.830  -1.630  -5.718  1.00  0.00           H  
ATOM    392  HA  TYR A  27       2.129   0.920  -4.355  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.538  -0.512  -6.487  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.239   0.506  -5.304  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.524   0.599  -7.873  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.594   2.729  -5.808  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       2.973   2.580  -9.266  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.227   4.699  -7.280  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.230   4.668  -9.900  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.486  -0.220  -2.759  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.151  -0.830  -1.585  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.391  -1.662  -1.956  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.208  -1.240  -2.780  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.515   0.297  -0.606  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.932   1.243  -0.070  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.400   0.786  -2.868  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.574  -1.485  -1.100  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.212   0.977  -1.100  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.018  -0.107   0.280  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.545  -2.828  -1.320  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.697  -3.729  -1.467  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.910  -4.646  -0.261  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.287  -4.484   0.785  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.797  -3.126  -0.699  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.608  -3.154  -1.636  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.545  -4.356  -2.347  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.798  -5.620  -0.388  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.963  -6.238   0.390  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.305  -5.734  -1.253  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A   1      -7.969  -3.982  12.079  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.618  -3.096  10.944  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.094  -3.647   9.602  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.676  -4.732   9.539  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.969  -4.096  12.139  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.548  -4.890  11.959  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.638  -3.585  12.944  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.076  -2.117  11.099  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.534  -2.975  10.905  1.00  0.00           H  
ATOM     10  N   VAL A   2      -7.845  -2.909   8.512  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.237  -3.253   7.129  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.432  -2.394   6.150  1.00  0.00           C  
ATOM     13  O   VAL A   2      -7.023  -1.284   6.490  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -9.769  -3.114   6.906  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -10.272  -1.664   7.040  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -10.223  -3.694   5.557  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.346  -2.030   8.626  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.965  -4.297   6.962  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -10.267  -3.702   7.673  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -9.993  -1.256   8.012  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.851  -1.038   6.253  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -11.360  -1.644   6.958  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -11.313  -3.728   5.522  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -9.871  -3.074   4.732  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -9.839  -4.708   5.440  1.00  0.00           H  
ATOM     26  N   CYS A   3      -7.166  -2.909   4.949  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -6.527  -2.140   3.876  1.00  0.00           C  
ATOM     28  C   CYS A   3      -7.597  -1.370   3.067  1.00  0.00           C  
ATOM     29  O   CYS A   3      -8.449  -2.025   2.448  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -5.719  -3.102   2.987  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -4.971  -2.388   1.489  1.00  0.00           S  
ATOM     32  H   CYS A   3      -7.520  -3.836   4.736  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -5.828  -1.443   4.340  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -4.930  -3.549   3.592  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -6.372  -3.915   2.666  1.00  0.00           H  
ATOM     36  N   PRO A   4      -7.601  -0.016   3.066  1.00  0.00           N  
ATOM     37  CA  PRO A   4      -8.570   0.773   2.304  1.00  0.00           C  
ATOM     38  C   PRO A   4      -8.361   0.636   0.789  1.00  0.00           C  
ATOM     39  O   PRO A   4      -7.287   0.263   0.320  1.00  0.00           O  
ATOM     40  CB  PRO A   4      -8.411   2.221   2.789  1.00  0.00           C  
ATOM     41  CG  PRO A   4      -6.974   2.273   3.304  1.00  0.00           C  
ATOM     42  CD  PRO A   4      -6.760   0.870   3.865  1.00  0.00           C  
ATOM     43  HA  PRO A   4      -9.581   0.439   2.543  1.00  0.00           H  
ATOM     44  HB2 PRO A   4      -8.580   2.949   1.994  1.00  0.00           H  
ATOM     45  HB3 PRO A   4      -9.097   2.401   3.618  1.00  0.00           H  
ATOM     46  HG2 PRO A   4      -6.290   2.440   2.472  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      -6.843   3.040   4.068  1.00  0.00           H  
ATOM     48  HD2 PRO A   4      -5.706   0.613   3.802  1.00  0.00           H  
ATOM     49  HD3 PRO A   4      -7.091   0.843   4.904  1.00  0.00           H  
ATOM     50  N   LYS A   5      -9.400   0.968   0.014  1.00  0.00           N  
ATOM     51  CA  LYS A   5      -9.481   0.770  -1.448  1.00  0.00           C  
ATOM     52  C   LYS A   5      -8.611   1.726  -2.305  1.00  0.00           C  
ATOM     53  O   LYS A   5      -8.826   1.872  -3.512  1.00  0.00           O  
ATOM     54  CB  LYS A   5     -10.970   0.780  -1.856  1.00  0.00           C  
ATOM     55  CG  LYS A   5     -11.662   2.142  -1.665  1.00  0.00           C  
ATOM     56  CD  LYS A   5     -13.130   2.074  -2.107  1.00  0.00           C  
ATOM     57  CE  LYS A   5     -13.804   3.438  -1.911  1.00  0.00           C  
ATOM     58  NZ  LYS A   5     -15.230   3.414  -2.330  1.00  0.00           N  
ATOM     59  H   LYS A   5     -10.243   1.290   0.473  1.00  0.00           H  
ATOM     60  HA  LYS A   5      -9.093  -0.229  -1.660  1.00  0.00           H  
ATOM     61  HB2 LYS A   5     -11.049   0.489  -2.905  1.00  0.00           H  
ATOM     62  HB3 LYS A   5     -11.499   0.029  -1.266  1.00  0.00           H  
ATOM     63  HG2 LYS A   5     -11.622   2.432  -0.614  1.00  0.00           H  
ATOM     64  HG3 LYS A   5     -11.150   2.902  -2.258  1.00  0.00           H  
ATOM     65  HD2 LYS A   5     -13.177   1.790  -3.160  1.00  0.00           H  
ATOM     66  HD3 LYS A   5     -13.650   1.320  -1.511  1.00  0.00           H  
ATOM     67  HE2 LYS A   5     -13.734   3.719  -0.856  1.00  0.00           H  
ATOM     68  HE3 LYS A   5     -13.262   4.187  -2.495  1.00  0.00           H  
ATOM     69  HZ1 LYS A   5     -15.660   4.318  -2.196  1.00  0.00           H  
ATOM     70  HZ2 LYS A   5     -15.317   3.172  -3.307  1.00  0.00           H  
ATOM     71  HZ3 LYS A   5     -15.756   2.739  -1.791  1.00  0.00           H  
ATOM     72  N   ILE A   6      -7.641   2.401  -1.687  1.00  0.00           N  
ATOM     73  CA  ILE A   6      -6.716   3.360  -2.320  1.00  0.00           C  
ATOM     74  C   ILE A   6      -5.637   2.646  -3.154  1.00  0.00           C  
ATOM     75  O   ILE A   6      -5.146   1.577  -2.779  1.00  0.00           O  
ATOM     76  CB  ILE A   6      -6.108   4.289  -1.236  1.00  0.00           C  
ATOM     77  CG1 ILE A   6      -5.233   5.440  -1.777  1.00  0.00           C  
ATOM     78  CG2 ILE A   6      -5.273   3.519  -0.194  1.00  0.00           C  
ATOM     79  CD1 ILE A   6      -6.003   6.445  -2.638  1.00  0.00           C  
ATOM     80  H   ILE A   6      -7.473   2.132  -0.728  1.00  0.00           H  
ATOM     81  HA  ILE A   6      -7.302   3.979  -3.006  1.00  0.00           H  
ATOM     82  HB  ILE A   6      -6.945   4.747  -0.709  1.00  0.00           H  
ATOM     83 HG12 ILE A   6      -4.815   5.990  -0.932  1.00  0.00           H  
ATOM     84 HG13 ILE A   6      -4.400   5.042  -2.355  1.00  0.00           H  
ATOM     85 HG21 ILE A   6      -5.829   2.673   0.203  1.00  0.00           H  
ATOM     86 HG22 ILE A   6      -4.344   3.157  -0.638  1.00  0.00           H  
ATOM     87 HG23 ILE A   6      -5.033   4.186   0.633  1.00  0.00           H  
ATOM     88 HD11 ILE A   6      -5.337   7.265  -2.906  1.00  0.00           H  
ATOM     89 HD12 ILE A   6      -6.364   5.973  -3.550  1.00  0.00           H  
ATOM     90 HD13 ILE A   6      -6.845   6.843  -2.070  1.00  0.00           H  
ATOM     91  N   LEU A   7      -5.245   3.264  -4.273  1.00  0.00           N  
ATOM     92  CA  LEU A   7      -4.092   2.866  -5.088  1.00  0.00           C  
ATOM     93  C   LEU A   7      -2.936   3.837  -4.797  1.00  0.00           C  
ATOM     94  O   LEU A   7      -2.787   4.875  -5.445  1.00  0.00           O  
ATOM     95  CB  LEU A   7      -4.517   2.804  -6.572  1.00  0.00           C  
ATOM     96  CG  LEU A   7      -3.429   2.279  -7.535  1.00  0.00           C  
ATOM     97  CD1 LEU A   7      -3.018   0.829  -7.232  1.00  0.00           C  
ATOM     98  CD2 LEU A   7      -3.942   2.365  -8.979  1.00  0.00           C  
ATOM     99  H   LEU A   7      -5.703   4.135  -4.510  1.00  0.00           H  
ATOM    100  HA  LEU A   7      -3.769   1.870  -4.787  1.00  0.00           H  
ATOM    101  HB2 LEU A   7      -5.390   2.155  -6.654  1.00  0.00           H  
ATOM    102  HB3 LEU A   7      -4.818   3.804  -6.892  1.00  0.00           H  
ATOM    103  HG  LEU A   7      -2.552   2.918  -7.459  1.00  0.00           H  
ATOM    104 HD11 LEU A   7      -2.577   0.757  -6.240  1.00  0.00           H  
ATOM    105 HD12 LEU A   7      -3.888   0.174  -7.286  1.00  0.00           H  
ATOM    106 HD13 LEU A   7      -2.276   0.497  -7.959  1.00  0.00           H  
ATOM    107 HD21 LEU A   7      -3.166   2.032  -9.668  1.00  0.00           H  
ATOM    108 HD22 LEU A   7      -4.826   1.737  -9.104  1.00  0.00           H  
ATOM    109 HD23 LEU A   7      -4.200   3.397  -9.219  1.00  0.00           H  
ATOM    110  N   LYS A   8      -2.140   3.503  -3.778  1.00  0.00           N  
ATOM    111  CA  LYS A   8      -1.011   4.306  -3.284  1.00  0.00           C  
ATOM    112  C   LYS A   8       0.323   3.636  -3.648  1.00  0.00           C  
ATOM    113  O   LYS A   8       0.501   2.454  -3.365  1.00  0.00           O  
ATOM    114  CB  LYS A   8      -1.152   4.455  -1.753  1.00  0.00           C  
ATOM    115  CG  LYS A   8      -0.151   5.489  -1.211  1.00  0.00           C  
ATOM    116  CD  LYS A   8      -0.134   5.552   0.320  1.00  0.00           C  
ATOM    117  CE  LYS A   8       0.869   6.604   0.822  1.00  0.00           C  
ATOM    118  NZ  LYS A   8       2.283   6.180   0.631  1.00  0.00           N  
ATOM    119  H   LYS A   8      -2.306   2.615  -3.327  1.00  0.00           H  
ATOM    120  HA  LYS A   8      -1.036   5.300  -3.737  1.00  0.00           H  
ATOM    121  HB2 LYS A   8      -2.161   4.791  -1.510  1.00  0.00           H  
ATOM    122  HB3 LYS A   8      -0.990   3.485  -1.269  1.00  0.00           H  
ATOM    123  HG2 LYS A   8       0.848   5.233  -1.550  1.00  0.00           H  
ATOM    124  HG3 LYS A   8      -0.409   6.473  -1.605  1.00  0.00           H  
ATOM    125  HD2 LYS A   8      -1.132   5.815   0.676  1.00  0.00           H  
ATOM    126  HD3 LYS A   8       0.136   4.574   0.720  1.00  0.00           H  
ATOM    127  HE2 LYS A   8       0.685   7.549   0.300  1.00  0.00           H  
ATOM    128  HE3 LYS A   8       0.688   6.774   1.888  1.00  0.00           H  
ATOM    129  HZ1 LYS A   8       2.922   6.895   0.951  1.00  0.00           H  
ATOM    130  HZ2 LYS A   8       2.475   5.343   1.174  1.00  0.00           H  
ATOM    131  HZ3 LYS A   8       2.494   5.981  -0.338  1.00  0.00           H  
ATOM    132  N   LYS A   9       1.277   4.356  -4.242  1.00  0.00           N  
ATOM    133  CA  LYS A   9       2.636   3.831  -4.482  1.00  0.00           C  
ATOM    134  C   LYS A   9       3.421   3.628  -3.168  1.00  0.00           C  
ATOM    135  O   LYS A   9       3.119   4.263  -2.154  1.00  0.00           O  
ATOM    136  CB  LYS A   9       3.391   4.727  -5.479  1.00  0.00           C  
ATOM    137  CG  LYS A   9       3.573   6.155  -4.957  1.00  0.00           C  
ATOM    138  CD  LYS A   9       4.261   7.088  -5.965  1.00  0.00           C  
ATOM    139  CE  LYS A   9       5.705   6.658  -6.270  1.00  0.00           C  
ATOM    140  NZ  LYS A   9       6.374   7.607  -7.199  1.00  0.00           N  
ATOM    141  H   LYS A   9       1.085   5.319  -4.477  1.00  0.00           H  
ATOM    142  HA  LYS A   9       2.545   2.853  -4.953  1.00  0.00           H  
ATOM    143  HB2 LYS A   9       4.364   4.280  -5.687  1.00  0.00           H  
ATOM    144  HB3 LYS A   9       2.833   4.769  -6.412  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       2.584   6.558  -4.738  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       4.150   6.119  -4.036  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       3.680   7.105  -6.890  1.00  0.00           H  
ATOM    148  HD3 LYS A   9       4.270   8.095  -5.547  1.00  0.00           H  
ATOM    149  HE2 LYS A   9       6.264   6.605  -5.332  1.00  0.00           H  
ATOM    150  HE3 LYS A   9       5.694   5.658  -6.715  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9       7.323   7.312  -7.392  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9       5.883   7.662  -8.080  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9       6.414   8.536  -6.804  1.00  0.00           H  
ATOM    154  N   CYS A  10       4.441   2.766  -3.183  1.00  0.00           N  
ATOM    155  CA  CYS A  10       5.202   2.391  -1.977  1.00  0.00           C  
ATOM    156  C   CYS A  10       6.619   1.855  -2.242  1.00  0.00           C  
ATOM    157  O   CYS A  10       6.893   1.239  -3.275  1.00  0.00           O  
ATOM    158  CB  CYS A  10       4.382   1.377  -1.157  1.00  0.00           C  
ATOM    159  SG  CYS A  10       3.898  -0.128  -2.053  1.00  0.00           S  
ATOM    160  H   CYS A  10       4.617   2.262  -4.052  1.00  0.00           H  
ATOM    161  HA  CYS A  10       5.322   3.287  -1.365  1.00  0.00           H  
ATOM    162  HB2 CYS A  10       4.926   1.096  -0.254  1.00  0.00           H  
ATOM    163  HB3 CYS A  10       3.471   1.879  -0.834  1.00  0.00           H  
ATOM    164  N   ARG A  11       7.505   2.068  -1.258  1.00  0.00           N  
ATOM    165  CA  ARG A  11       8.848   1.462  -1.177  1.00  0.00           C  
ATOM    166  C   ARG A  11       8.823   0.134  -0.391  1.00  0.00           C  
ATOM    167  O   ARG A  11       9.542  -0.803  -0.744  1.00  0.00           O  
ATOM    168  CB  ARG A  11       9.801   2.487  -0.527  1.00  0.00           C  
ATOM    169  CG  ARG A  11      11.276   2.053  -0.437  1.00  0.00           C  
ATOM    170  CD  ARG A  11      11.915   1.789  -1.807  1.00  0.00           C  
ATOM    171  NE  ARG A  11      13.351   1.481  -1.671  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      14.196   1.217  -2.663  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      13.812   1.205  -3.923  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      15.458   0.958  -2.393  1.00  0.00           N  
ATOM    175  H   ARG A  11       7.222   2.677  -0.502  1.00  0.00           H  
ATOM    176  HA  ARG A  11       9.199   1.254  -2.188  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       9.756   3.415  -1.100  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       9.451   2.709   0.483  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      11.832   2.851   0.057  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      11.357   1.157   0.179  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      11.413   0.948  -2.286  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      11.794   2.678  -2.431  1.00  0.00           H  
ATOM    183  HE  ARG A  11      13.724   1.472  -0.733  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      12.853   1.400  -4.162  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      14.471   1.002  -4.661  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      15.790   0.959  -1.441  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      16.111   0.757  -3.136  1.00  0.00           H  
ATOM    188  N   ARG A  12       7.978   0.057   0.650  1.00  0.00           N  
ATOM    189  CA  ARG A  12       7.762  -1.099   1.539  1.00  0.00           C  
ATOM    190  C   ARG A  12       6.470  -0.939   2.359  1.00  0.00           C  
ATOM    191  O   ARG A  12       5.800   0.088   2.272  1.00  0.00           O  
ATOM    192  CB  ARG A  12       8.998  -1.338   2.440  1.00  0.00           C  
ATOM    193  CG  ARG A  12       9.234  -0.216   3.469  1.00  0.00           C  
ATOM    194  CD  ARG A  12      10.352  -0.585   4.451  1.00  0.00           C  
ATOM    195  NE  ARG A  12      10.361   0.340   5.598  1.00  0.00           N  
ATOM    196  CZ  ARG A  12      11.107   1.426   5.763  1.00  0.00           C  
ATOM    197  NH1 ARG A  12      11.986   1.823   4.866  1.00  0.00           N  
ATOM    198  NH2 ARG A  12      10.967   2.141   6.858  1.00  0.00           N  
ATOM    199  H   ARG A  12       7.429   0.880   0.858  1.00  0.00           H  
ATOM    200  HA  ARG A  12       7.619  -1.981   0.913  1.00  0.00           H  
ATOM    201  HB2 ARG A  12       8.863  -2.281   2.972  1.00  0.00           H  
ATOM    202  HB3 ARG A  12       9.889  -1.445   1.820  1.00  0.00           H  
ATOM    203  HG2 ARG A  12       9.496   0.709   2.955  1.00  0.00           H  
ATOM    204  HG3 ARG A  12       8.321  -0.050   4.039  1.00  0.00           H  
ATOM    205  HD2 ARG A  12      10.170  -1.593   4.831  1.00  0.00           H  
ATOM    206  HD3 ARG A  12      11.313  -0.591   3.936  1.00  0.00           H  
ATOM    207  HE  ARG A  12       9.686   0.135   6.328  1.00  0.00           H  
ATOM    208 HH11 ARG A  12      12.118   1.295   4.018  1.00  0.00           H  
ATOM    209 HH12 ARG A  12      12.541   2.651   5.020  1.00  0.00           H  
ATOM    210 HH21 ARG A  12      10.310   1.859   7.571  1.00  0.00           H  
ATOM    211 HH22 ARG A  12      11.523   2.970   7.007  1.00  0.00           H  
ATOM    212  N   ASP A  13       6.130  -1.946   3.166  1.00  0.00           N  
ATOM    213  CA  ASP A  13       4.860  -2.033   3.911  1.00  0.00           C  
ATOM    214  C   ASP A  13       4.640  -0.862   4.887  1.00  0.00           C  
ATOM    215  O   ASP A  13       3.505  -0.447   5.113  1.00  0.00           O  
ATOM    216  CB  ASP A  13       4.815  -3.352   4.700  1.00  0.00           C  
ATOM    217  CG  ASP A  13       5.091  -4.590   3.837  1.00  0.00           C  
ATOM    218  OD1 ASP A  13       4.398  -4.764   2.811  1.00  0.00           O  
ATOM    219  OD2 ASP A  13       6.010  -5.370   4.183  1.00  0.00           O  
ATOM    220  H   ASP A  13       6.742  -2.751   3.186  1.00  0.00           H  
ATOM    221  HA  ASP A  13       4.038  -2.031   3.191  1.00  0.00           H  
ATOM    222  HB2 ASP A  13       5.547  -3.304   5.507  1.00  0.00           H  
ATOM    223  HB3 ASP A  13       3.828  -3.455   5.153  1.00  0.00           H  
ATOM    224  N   SER A  14       5.723  -0.300   5.433  1.00  0.00           N  
ATOM    225  CA  SER A  14       5.704   0.861   6.340  1.00  0.00           C  
ATOM    226  C   SER A  14       5.106   2.135   5.706  1.00  0.00           C  
ATOM    227  O   SER A  14       4.680   3.042   6.426  1.00  0.00           O  
ATOM    228  CB  SER A  14       7.141   1.183   6.792  1.00  0.00           C  
ATOM    229  OG  SER A  14       7.873   0.030   7.202  1.00  0.00           O  
ATOM    230  H   SER A  14       6.619  -0.737   5.265  1.00  0.00           H  
ATOM    231  HA  SER A  14       5.105   0.621   7.220  1.00  0.00           H  
ATOM    232  HB2 SER A  14       7.670   1.645   5.957  1.00  0.00           H  
ATOM    233  HB3 SER A  14       7.105   1.904   7.610  1.00  0.00           H  
ATOM    234  HG  SER A  14       7.461  -0.330   8.005  1.00  0.00           H  
ATOM    235  N   ASP A  15       5.068   2.217   4.369  1.00  0.00           N  
ATOM    236  CA  ASP A  15       4.531   3.349   3.601  1.00  0.00           C  
ATOM    237  C   ASP A  15       3.074   3.124   3.132  1.00  0.00           C  
ATOM    238  O   ASP A  15       2.494   3.983   2.466  1.00  0.00           O  
ATOM    239  CB  ASP A  15       5.489   3.614   2.424  1.00  0.00           C  
ATOM    240  CG  ASP A  15       5.233   4.956   1.720  1.00  0.00           C  
ATOM    241  OD1 ASP A  15       5.055   5.992   2.406  1.00  0.00           O  
ATOM    242  OD2 ASP A  15       5.229   4.975   0.469  1.00  0.00           O  
ATOM    243  H   ASP A  15       5.406   1.420   3.838  1.00  0.00           H  
ATOM    244  HA  ASP A  15       4.530   4.234   4.239  1.00  0.00           H  
ATOM    245  HB2 ASP A  15       6.516   3.623   2.797  1.00  0.00           H  
ATOM    246  HB3 ASP A  15       5.401   2.797   1.706  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.470   1.979   3.473  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.087   1.619   3.130  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.088   1.868   4.285  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.431   1.636   5.451  1.00  0.00           O  
ATOM    251  CB  CYS A  16       1.067   0.176   2.617  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.853  -0.031   1.002  1.00  0.00           S  
ATOM    253  H   CYS A  16       2.998   1.326   4.042  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.755   2.246   2.310  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       1.539  -0.487   3.341  1.00  0.00           H  
ATOM    256  HB3 CYS A  16       0.039  -0.137   2.507  1.00  0.00           H  
ATOM    257  N   PRO A  17      -1.137   2.355   3.976  1.00  0.00           N  
ATOM    258  CA  PRO A  17      -2.085   2.843   4.973  1.00  0.00           C  
ATOM    259  C   PRO A  17      -2.926   1.717   5.587  1.00  0.00           C  
ATOM    260  O   PRO A  17      -3.220   0.717   4.933  1.00  0.00           O  
ATOM    261  CB  PRO A  17      -2.940   3.853   4.207  1.00  0.00           C  
ATOM    262  CG  PRO A  17      -3.043   3.241   2.814  1.00  0.00           C  
ATOM    263  CD  PRO A  17      -1.648   2.647   2.635  1.00  0.00           C  
ATOM    264  HA  PRO A  17      -1.555   3.366   5.771  1.00  0.00           H  
ATOM    265  HB2 PRO A  17      -3.918   4.009   4.664  1.00  0.00           H  
ATOM    266  HB3 PRO A  17      -2.383   4.787   4.131  1.00  0.00           H  
ATOM    267  HG2 PRO A  17      -3.795   2.450   2.799  1.00  0.00           H  
ATOM    268  HG3 PRO A  17      -3.257   3.996   2.057  1.00  0.00           H  
ATOM    269  HD2 PRO A  17      -1.695   1.750   2.017  1.00  0.00           H  
ATOM    270  HD3 PRO A  17      -1.017   3.398   2.161  1.00  0.00           H  
ATOM    271  N   GLY A  18      -3.331   1.878   6.852  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -4.137   0.881   7.568  1.00  0.00           C  
ATOM    273  C   GLY A  18      -3.397  -0.455   7.693  1.00  0.00           C  
ATOM    274  O   GLY A  18      -2.276  -0.502   8.204  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.062   2.719   7.348  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.378   1.240   8.568  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.068   0.720   7.022  1.00  0.00           H  
ATOM    278  N   ALA A  19      -4.023  -1.533   7.212  1.00  0.00           N  
ATOM    279  CA  ALA A  19      -3.431  -2.877   7.129  1.00  0.00           C  
ATOM    280  C   ALA A  19      -2.870  -3.226   5.728  1.00  0.00           C  
ATOM    281  O   ALA A  19      -2.545  -4.389   5.473  1.00  0.00           O  
ATOM    282  CB  ALA A  19      -4.476  -3.895   7.607  1.00  0.00           C  
ATOM    283  H   ALA A  19      -4.957  -1.405   6.842  1.00  0.00           H  
ATOM    284  HA  ALA A  19      -2.583  -2.931   7.815  1.00  0.00           H  
ATOM    285  HB1 ALA A  19      -4.011  -4.876   7.713  1.00  0.00           H  
ATOM    286  HB2 ALA A  19      -4.873  -3.597   8.578  1.00  0.00           H  
ATOM    287  HB3 ALA A  19      -5.287  -3.976   6.884  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.766  -2.259   4.804  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.180  -2.480   3.473  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.704  -2.914   3.543  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.065  -2.439   4.382  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.317  -1.221   2.603  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.989  -0.715   2.110  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.014  -1.310   5.063  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.725  -3.282   2.975  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.878  -0.382   3.134  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.706  -1.347   1.709  1.00  0.00           H  
ATOM    298  N   ILE A  21      -0.298  -3.774   2.607  1.00  0.00           N  
ATOM    299  CA  ILE A  21       1.088  -4.213   2.363  1.00  0.00           C  
ATOM    300  C   ILE A  21       1.546  -3.760   0.970  1.00  0.00           C  
ATOM    301  O   ILE A  21       0.722  -3.554   0.079  1.00  0.00           O  
ATOM    302  CB  ILE A  21       1.215  -5.749   2.532  1.00  0.00           C  
ATOM    303  CG1 ILE A  21       0.210  -6.539   1.661  1.00  0.00           C  
ATOM    304  CG2 ILE A  21       1.080  -6.111   4.023  1.00  0.00           C  
ATOM    305  CD1 ILE A  21       0.519  -8.039   1.574  1.00  0.00           C  
ATOM    306  H   ILE A  21      -0.995  -4.097   1.941  1.00  0.00           H  
ATOM    307  HA  ILE A  21       1.763  -3.740   3.080  1.00  0.00           H  
ATOM    308  HB  ILE A  21       2.220  -6.035   2.217  1.00  0.00           H  
ATOM    309 HG12 ILE A  21      -0.799  -6.416   2.056  1.00  0.00           H  
ATOM    310 HG13 ILE A  21       0.227  -6.143   0.647  1.00  0.00           H  
ATOM    311 HG21 ILE A  21       1.778  -5.518   4.614  1.00  0.00           H  
ATOM    312 HG22 ILE A  21       0.064  -5.919   4.371  1.00  0.00           H  
ATOM    313 HG23 ILE A  21       1.315  -7.163   4.178  1.00  0.00           H  
ATOM    314 HD11 ILE A  21      -0.169  -8.507   0.867  1.00  0.00           H  
ATOM    315 HD12 ILE A  21       1.541  -8.191   1.227  1.00  0.00           H  
ATOM    316 HD13 ILE A  21       0.391  -8.511   2.548  1.00  0.00           H  
ATOM    317  N   CYS A  22       2.851  -3.601   0.763  1.00  0.00           N  
ATOM    318  CA  CYS A  22       3.417  -3.173  -0.519  1.00  0.00           C  
ATOM    319  C   CYS A  22       3.577  -4.375  -1.466  1.00  0.00           C  
ATOM    320  O   CYS A  22       4.319  -5.317  -1.170  1.00  0.00           O  
ATOM    321  CB  CYS A  22       4.743  -2.439  -0.271  1.00  0.00           C  
ATOM    322  SG  CYS A  22       5.360  -1.507  -1.699  1.00  0.00           S  
ATOM    323  H   CYS A  22       3.493  -3.893   1.500  1.00  0.00           H  
ATOM    324  HA  CYS A  22       2.727  -2.466  -0.982  1.00  0.00           H  
ATOM    325  HB2 CYS A  22       4.607  -1.738   0.552  1.00  0.00           H  
ATOM    326  HB3 CYS A  22       5.500  -3.165   0.032  1.00  0.00           H  
ATOM    327  N   ARG A  23       2.854  -4.359  -2.590  1.00  0.00           N  
ATOM    328  CA  ARG A  23       2.812  -5.445  -3.584  1.00  0.00           C  
ATOM    329  C   ARG A  23       3.938  -5.310  -4.624  1.00  0.00           C  
ATOM    330  O   ARG A  23       4.595  -4.270  -4.722  1.00  0.00           O  
ATOM    331  CB  ARG A  23       1.419  -5.485  -4.250  1.00  0.00           C  
ATOM    332  CG  ARG A  23       0.229  -5.551  -3.271  1.00  0.00           C  
ATOM    333  CD  ARG A  23       0.299  -6.687  -2.241  1.00  0.00           C  
ATOM    334  NE  ARG A  23       0.338  -8.012  -2.891  1.00  0.00           N  
ATOM    335  CZ  ARG A  23       1.194  -9.006  -2.666  1.00  0.00           C  
ATOM    336  NH1 ARG A  23       2.174  -8.918  -1.790  1.00  0.00           N  
ATOM    337  NH2 ARG A  23       1.070 -10.127  -3.342  1.00  0.00           N  
ATOM    338  H   ARG A  23       2.285  -3.542  -2.782  1.00  0.00           H  
ATOM    339  HA  ARG A  23       2.965  -6.395  -3.071  1.00  0.00           H  
ATOM    340  HB2 ARG A  23       1.296  -4.596  -4.865  1.00  0.00           H  
ATOM    341  HB3 ARG A  23       1.370  -6.351  -4.912  1.00  0.00           H  
ATOM    342  HG2 ARG A  23       0.159  -4.607  -2.732  1.00  0.00           H  
ATOM    343  HG3 ARG A  23      -0.689  -5.661  -3.852  1.00  0.00           H  
ATOM    344  HD2 ARG A  23       1.166  -6.531  -1.599  1.00  0.00           H  
ATOM    345  HD3 ARG A  23      -0.591  -6.634  -1.611  1.00  0.00           H  
ATOM    346  HE  ARG A  23      -0.389  -8.188  -3.571  1.00  0.00           H  
ATOM    347 HH11 ARG A  23       2.300  -8.082  -1.244  1.00  0.00           H  
ATOM    348 HH12 ARG A  23       2.802  -9.694  -1.645  1.00  0.00           H  
ATOM    349 HH21 ARG A  23       0.332 -10.240  -4.020  1.00  0.00           H  
ATOM    350 HH22 ARG A  23       1.706 -10.895  -3.185  1.00  0.00           H  
ATOM    351  N   GLY A  24       4.148  -6.355  -5.437  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.267  -6.461  -6.394  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.230  -5.460  -7.555  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.262  -5.209  -8.176  1.00  0.00           O  
ATOM    355  H   GLY A  24       3.564  -7.170  -5.309  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.204  -6.299  -5.859  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       5.274  -7.465  -6.822  1.00  0.00           H  
ATOM    358  N   ASN A  25       4.071  -4.847  -7.820  1.00  0.00           N  
ATOM    359  CA  ASN A  25       3.907  -3.742  -8.777  1.00  0.00           C  
ATOM    360  C   ASN A  25       4.369  -2.363  -8.239  1.00  0.00           C  
ATOM    361  O   ASN A  25       4.373  -1.386  -8.992  1.00  0.00           O  
ATOM    362  CB  ASN A  25       2.440  -3.700  -9.249  1.00  0.00           C  
ATOM    363  CG  ASN A  25       1.432  -3.268  -8.182  1.00  0.00           C  
ATOM    364  OD1 ASN A  25       1.731  -3.173  -6.998  1.00  0.00           O  
ATOM    365  ND2 ASN A  25       0.200  -2.998  -8.575  1.00  0.00           N  
ATOM    366  H   ASN A  25       3.258  -5.129  -7.291  1.00  0.00           H  
ATOM    367  HA  ASN A  25       4.521  -3.962  -9.650  1.00  0.00           H  
ATOM    368  HB2 ASN A  25       2.369  -3.005 -10.087  1.00  0.00           H  
ATOM    369  HB3 ASN A  25       2.154  -4.685  -9.621  1.00  0.00           H  
ATOM    370 HD21 ASN A  25      -0.054  -3.079  -9.549  1.00  0.00           H  
ATOM    371 HD22 ASN A  25      -0.480  -2.720  -7.884  1.00  0.00           H  
ATOM    372  N   GLY A  26       4.741  -2.265  -6.952  1.00  0.00           N  
ATOM    373  CA  GLY A  26       5.182  -1.027  -6.293  1.00  0.00           C  
ATOM    374  C   GLY A  26       4.047  -0.192  -5.689  1.00  0.00           C  
ATOM    375  O   GLY A  26       4.256   0.987  -5.409  1.00  0.00           O  
ATOM    376  H   GLY A  26       4.703  -3.103  -6.383  1.00  0.00           H  
ATOM    377  HA2 GLY A  26       5.849  -1.289  -5.471  1.00  0.00           H  
ATOM    378  HA3 GLY A  26       5.714  -0.396  -7.005  1.00  0.00           H  
ATOM    379  N   TYR A  27       2.854  -0.769  -5.508  1.00  0.00           N  
ATOM    380  CA  TYR A  27       1.679  -0.125  -4.900  1.00  0.00           C  
ATOM    381  C   TYR A  27       1.096  -0.948  -3.732  1.00  0.00           C  
ATOM    382  O   TYR A  27       1.301  -2.158  -3.620  1.00  0.00           O  
ATOM    383  CB  TYR A  27       0.598   0.121  -5.971  1.00  0.00           C  
ATOM    384  CG  TYR A  27       0.852   1.339  -6.836  1.00  0.00           C  
ATOM    385  CD1 TYR A  27       1.899   1.349  -7.776  1.00  0.00           C  
ATOM    386  CD2 TYR A  27       0.068   2.493  -6.654  1.00  0.00           C  
ATOM    387  CE1 TYR A  27       2.190   2.519  -8.501  1.00  0.00           C  
ATOM    388  CE2 TYR A  27       0.338   3.661  -7.391  1.00  0.00           C  
ATOM    389  CZ  TYR A  27       1.397   3.675  -8.325  1.00  0.00           C  
ATOM    390  OH  TYR A  27       1.673   4.812  -9.023  1.00  0.00           O  
ATOM    391  H   TYR A  27       2.746  -1.736  -5.791  1.00  0.00           H  
ATOM    392  HA  TYR A  27       1.974   0.851  -4.494  1.00  0.00           H  
ATOM    393  HB2 TYR A  27       0.483  -0.754  -6.609  1.00  0.00           H  
ATOM    394  HB3 TYR A  27      -0.359   0.262  -5.466  1.00  0.00           H  
ATOM    395  HD1 TYR A  27       2.503   0.467  -7.924  1.00  0.00           H  
ATOM    396  HD2 TYR A  27      -0.732   2.488  -5.927  1.00  0.00           H  
ATOM    397  HE1 TYR A  27       3.038   2.534  -9.169  1.00  0.00           H  
ATOM    398  HE2 TYR A  27      -0.241   4.557  -7.217  1.00  0.00           H  
ATOM    399  HH  TYR A  27       2.415   4.702  -9.627  1.00  0.00           H  
ATOM    400  N   CYS A  28       0.359  -0.281  -2.845  1.00  0.00           N  
ATOM    401  CA  CYS A  28      -0.283  -0.851  -1.657  1.00  0.00           C  
ATOM    402  C   CYS A  28      -1.518  -1.701  -2.006  1.00  0.00           C  
ATOM    403  O   CYS A  28      -2.315  -1.330  -2.873  1.00  0.00           O  
ATOM    404  CB  CYS A  28      -0.646   0.306  -0.715  1.00  0.00           C  
ATOM    405  SG  CYS A  28       0.801   1.258  -0.181  1.00  0.00           S  
ATOM    406  H   CYS A  28       0.260   0.718  -2.989  1.00  0.00           H  
ATOM    407  HA  CYS A  28       0.439  -1.491  -1.150  1.00  0.00           H  
ATOM    408  HB2 CYS A  28      -1.329   0.980  -1.235  1.00  0.00           H  
ATOM    409  HB3 CYS A  28      -1.164  -0.064   0.172  1.00  0.00           H  
ATOM    410  N   GLY A  29      -1.689  -2.829  -1.308  1.00  0.00           N  
ATOM    411  CA  GLY A  29      -2.823  -3.750  -1.454  1.00  0.00           C  
ATOM    412  C   GLY A  29      -2.971  -4.722  -0.284  1.00  0.00           C  
ATOM    413  O   GLY A  29      -2.356  -4.555   0.767  1.00  0.00           O  
ATOM    414  H   GLY A  29      -0.960  -3.092  -0.649  1.00  0.00           H  
ATOM    415  HA2 GLY A  29      -3.751  -3.187  -1.564  1.00  0.00           H  
ATOM    416  HA3 GLY A  29      -2.693  -4.330  -2.370  1.00  0.00           H  
HETATM  417  N   NH2 A  30      -3.795  -5.747  -0.443  1.00  0.00           N  
HETATM  418  HN1 NH2 A  30      -3.916  -6.401   0.314  1.00  0.00           H  
HETATM  419  HN2 NH2 A  30      -4.297  -5.863  -1.310  1.00  0.00           H  
TER     420      NH2 A  30                                                      
ENDMDL                                                                          
CONECT   31  293                                                                
CONECT  159  322                                                                
CONECT  252  405                                                                
CONECT  293   31                                                                
CONECT  322  159                                                                
CONECT  405  252                                                                
CONECT  412  417                                                                
CONECT  417  412  418  419                                                      
CONECT  418  417                                                                
CONECT  419  417                                                                
MASTER      126    0    1    1    3    0    0    6  209    1   10    3          
END