HEADER    PROTEIN TRANSPORT                       30-MAR-04   1SX0              
TITLE     SOLUTION NMR STRUCTURE AND X-RAY ABSORPTION ANALYSIS OF THE C-TERMINAL
TITLE    2 ZINC-BINDING DOMAIN OF THE SECA ATPASE                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SECA;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL ZINC BINDING DOMAIN;                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE PEPTIDE SYNTHESIS, N-TERMINALLY           
SOURCE   4 ACETYLATED. THE SEQUENCE OF THIS PEPTIDE NATURALLY EXISTS IN         
SOURCE   5 ESCHERICHIA COLI                                                     
KEYWDS    ZINC, METAL ION, TETRAHEDRAL COORDINATION, NO SECONDARY STRUCTURE,    
KEYWDS   2 STRUCTURAL ZINC COORDINATION, PROTEIN TRANSPORT                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.R.DEMPSEY,M.WRONA,J.M.MOULIN,G.B.GLOOR,F.JALILEHVAND,G.LAJOIE,      
AUTHOR   2 G.S.SHAW,B.H.SHILTON                                                 
REVDAT   4   02-MAR-22 1SX0    1       REMARK                                   
REVDAT   3   24-FEB-09 1SX0    1       VERSN                                    
REVDAT   2   10-AUG-04 1SX0    1       JRNL                                     
REVDAT   1   06-JUL-04 1SX0    0                                                
JRNL        AUTH   B.R.DEMPSEY,M.WRONA,J.M.MOULIN,G.B.GLOOR,F.JALILEHVAND,      
JRNL        AUTH 2 G.LAJOIE,G.S.SHAW,B.H.SHILTON                                
JRNL        TITL   SOLUTION NMR STRUCTURE AND X-RAY ABSORPTION ANALYSIS OF THE  
JRNL        TITL 2 C-TERMINAL ZINC-BINDING DOMAIN OF THE SECA ATPASE.           
JRNL        REF    BIOCHEMISTRY                  V.  43  9361 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15260479                                                     
JRNL        DOI    10.1021/BI0493057                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, CNS 1.1                                     
REMARK   3   AUTHORS     : BRUNGER ET AL. (CNS), BRUNGER ET AL. (CNS)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES BASED ON 307 RESTRAINTS, 274   
REMARK   3  ARE NOE-DERIVED DISTANCE RESTRAINTS, 33 ARE DIHEDRAL ANGLE          
REMARK   3  RESTRAINTS.                                                         
REMARK   4                                                                      
REMARK   4 1SX0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022055.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 7.0; 7.0                           
REMARK 210  IONIC STRENGTH                 : 50MM NACL, 5MM NAN3, 3.4MM         
REMARK 210                                   ZNCL2; 50MM NACL, 5MM NAN3, 7MM    
REMARK 210                                   ZNCL2                              
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.7MM SECA ZINC BINDING DOMAIN     
REMARK 210                                   NA; 20MM DEUTERATED PIPES BUFFER,  
REMARK 210                                   50MM NACL, 5MM NAN3, 0.5MM TCEP,   
REMARK 210                                   3.4MM ZNCL2; 3.5MM SECA ZINC       
REMARK 210                                   BINDING DOMAIN NA; 20MM            
REMARK 210                                   DEUTERATED PIPES BUFFER, 50MM      
REMARK 210                                   NACL, 5MM NAN3, 0.5MM TCEP, 7MM    
REMARK 210                                   ZNCL2; 1.7MM SECA ZINC BINDING     
REMARK 210                                   DOMAIN NA; 20MM DEUTERATED PIPES   
REMARK 210                                   BUFFER, 50MM NACL, 5MM NAN3,       
REMARK 210                                   0.5MM TCEP, 3.4MM ZNCL2; 3.5MM     
REMARK 210                                   SECA ZINC BINDING DOMAIN NA;       
REMARK 210                                   20MM DEUTERATED PIPES BUFFER,      
REMARK 210                                   50MM NACL, 5MM NAN3, 0.5MM TCEP,   
REMARK 210                                   7MM ZNCL2                          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY; INOVA                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, VNMR 6.1C,            
REMARK 210                                   PIPP/STAPP 4.3.3                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THIS STRUCTURE WAS DETERMINED USING STANDARD TWO-DIMENSIONAL 1H     
REMARK 210  NMR TECHNIQUES.                                                     
REMARK 210  THIS SET OF STRUCTURES IS THE CALCULATION OF THE INITIAL FOLD OF    
REMARK 210  THE DOMAIN WITHOUT USING RESTRAINTS FOR ZINC COORDINATION.          
REMARK 210  A SECOND SET OF STRUCTURES HAS BEEN DEPOSITED THAT IS A REFINEMENT  
REMARK 210  OF THIS FOLD USING ZINC COORDINATION RESTRAINTS BASED ON EXAFS      
REMARK 210  DATA FOR THIS DOMAIN.                                               
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLY A     3     H    ASP A     6              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  19      -71.40   -150.19                                   
REMARK 500  2 ARG A   4      -29.99    -36.97                                   
REMARK 500  2 SER A  12      -62.44    -90.21                                   
REMARK 500  2 TYR A  16      -70.44    -47.14                                   
REMARK 500  2 CYS A  19      -75.16   -150.32                                   
REMARK 500  3 ARG A   4      -35.46    -32.02                                   
REMARK 500  3 CYS A   8      134.85    -35.35                                   
REMARK 500  3 CYS A  19      -70.35   -119.96                                   
REMARK 500  3 HIS A  20      -74.85    -87.79                                   
REMARK 500  4 ARG A   4      -30.14    -36.38                                   
REMARK 500  4 CYS A  19      -71.47   -150.32                                   
REMARK 500  5 CYS A   8      134.41    -39.19                                   
REMARK 500  5 TYR A  16      -70.09    -48.19                                   
REMARK 500  5 CYS A  19      -74.66   -150.37                                   
REMARK 500  6 LYS A  15      172.86    -58.82                                   
REMARK 500  6 CYS A  19      -71.85   -150.07                                   
REMARK 500  7 CYS A   8      135.27    -39.60                                   
REMARK 500  7 CYS A  19     -120.21   -150.29                                   
REMARK 500  8 CYS A   8      134.48    -39.59                                   
REMARK 500  8 TYR A  16      -71.95    -50.15                                   
REMARK 500  8 CYS A  19      -72.80   -150.33                                   
REMARK 500  9 CYS A  19      -70.10   -150.22                                   
REMARK 500  9 HIS A  20      -86.17    -94.08                                   
REMARK 500 10 SER A  12      -61.46    -90.20                                   
REMARK 500 10 CYS A  19      -70.05   -150.78                                   
REMARK 500 10 HIS A  20      -85.20    -99.65                                   
REMARK 500 11 ARG A   4      -30.61    -36.38                                   
REMARK 500 11 CYS A  19      -69.95   -150.39                                   
REMARK 500 11 HIS A  20      -83.99    -91.08                                   
REMARK 500 12 CYS A   8      134.40    -39.23                                   
REMARK 500 12 CYS A  19      -71.74   -150.05                                   
REMARK 500 13 CYS A  19      -79.20   -123.06                                   
REMARK 500 14 ARG A   4      -34.27    -33.17                                   
REMARK 500 14 CYS A   8      134.55    -34.09                                   
REMARK 500 14 CYS A  19      -69.15   -150.17                                   
REMARK 500 15 ARG A   4      -29.66    -37.68                                   
REMARK 500 15 SER A  12      -73.94    -90.07                                   
REMARK 500 15 LYS A  14     -168.57    -79.99                                   
REMARK 500 15 CYS A  19      -71.25   -150.41                                   
REMARK 500 15 HIS A  20      -84.05    -95.93                                   
REMARK 500 16 ARG A   4      -35.03    -32.53                                   
REMARK 500 16 CYS A   8      134.69    -35.25                                   
REMARK 500 16 CYS A  19      -69.14   -150.33                                   
REMARK 500 17 ARG A   4      -29.99    -37.23                                   
REMARK 500 17 CYS A  19      -70.31   -150.69                                   
REMARK 500 17 HIS A  20      -86.86   -100.24                                   
REMARK 500 18 ARG A   4      -29.46    -37.42                                   
REMARK 500 18 CYS A  19      -70.02   -150.37                                   
REMARK 500 19 CYS A  19     -120.57   -150.20                                   
REMARK 500 20 ARG A   4      -31.01    -35.57                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1SX1   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR STRUCTURE AND X-RAY ABSORPTION ANALYSIS OF THE C-       
REMARK 900 TERMINAL ZINC-BINDING DOMAIN OF THE SECA ATPASE                      
DBREF  1SX0 A    1    22  PDB    1SX0     1SX0             1     22             
SEQRES   1 A   22  LYS VAL GLY ARG ASN ASP PRO CYS PRO CYS GLY SER GLY          
SEQRES   2 A   22  LYS LYS TYR LYS GLN CYS HIS GLY ARG                          
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   LYS A   1      10.808  -5.026   2.830  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.750  -3.750   2.070  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.590  -3.751   1.079  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.736  -4.191  -0.062  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.076  -3.560   1.332  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.427  -2.104   1.077  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.923  -1.864   1.184  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.665  -2.422  -0.020  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.968  -1.365  -1.024  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.394  -4.866   3.674  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.234  -5.745   2.208  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.836  -5.284   3.092  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.614  -2.939   2.771  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.867  -4.002   1.918  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.019  -4.067   0.379  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.100  -1.834   0.084  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.919  -1.489   1.805  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.106  -0.802   1.245  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.292  -2.347   2.077  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.591  -2.864   0.316  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.052  -3.182  -0.483  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.211  -1.319  -1.735  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.866  -1.576  -1.505  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      15.047  -0.440  -0.555  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.438  -3.255   1.522  1.00  0.00           N  
ATOM     26  CA  VAL A   2       7.255  -3.198   0.673  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.301  -1.992  -0.257  1.00  0.00           C  
ATOM     28  O   VAL A   2       7.805  -0.932   0.112  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.962  -3.127   1.512  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       5.925  -1.846   2.335  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.737  -3.225   0.615  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.385  -2.919   2.440  1.00  0.00           H  
ATOM     33  HA  VAL A   2       7.225  -4.101   0.079  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.952  -3.966   2.193  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       6.770  -1.825   3.007  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       5.009  -1.813   2.908  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       5.967  -0.990   1.676  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.362  -2.233   0.408  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       3.972  -3.802   1.113  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       5.007  -3.709  -0.311  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.758  -2.154  -1.459  1.00  0.00           N  
ATOM     42  CA  GLY A   3       6.737  -1.060  -2.408  1.00  0.00           C  
ATOM     43  C   GLY A   3       5.978   0.131  -1.864  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.752   0.178  -1.936  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.359  -3.017  -1.698  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       7.753  -0.762  -2.625  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.265  -1.391  -3.319  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.706   1.084  -1.294  1.00  0.00           N  
ATOM     49  CA  ARG A   4       6.099   2.272  -0.709  1.00  0.00           C  
ATOM     50  C   ARG A   4       5.068   2.912  -1.637  1.00  0.00           C  
ATOM     51  O   ARG A   4       4.128   3.559  -1.178  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.173   3.294  -0.355  1.00  0.00           C  
ATOM     53  CG  ARG A   4       6.785   4.174   0.816  1.00  0.00           C  
ATOM     54  CD  ARG A   4       7.958   5.013   1.289  1.00  0.00           C  
ATOM     55  NE  ARG A   4       7.969   5.172   2.741  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       8.429   4.251   3.584  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       8.912   3.102   3.126  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       8.405   4.477   4.891  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.679   0.977  -1.248  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.606   1.969   0.197  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       8.083   2.771  -0.102  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.352   3.926  -1.211  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       5.983   4.829   0.508  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       6.449   3.546   1.629  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.873   4.530   0.983  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       7.894   5.988   0.830  1.00  0.00           H  
ATOM     67  HE  ARG A   4       7.615   6.010   3.108  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       8.932   2.924   2.142  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       9.256   2.415   3.765  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       8.042   5.340   5.243  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       8.751   3.784   5.525  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.251   2.736  -2.940  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.334   3.308  -3.920  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.111   2.416  -4.136  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.234   2.736  -4.939  1.00  0.00           O  
ATOM     76  CB  ASN A   5       5.054   3.534  -5.252  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.279   4.447  -6.179  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       3.493   3.987  -7.008  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       4.495   5.750  -6.046  1.00  0.00           N  
ATOM     80  H   ASN A   5       6.019   2.216  -3.250  1.00  0.00           H  
ATOM     81  HA  ASN A   5       4.004   4.263  -3.537  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       6.019   3.981  -5.060  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       5.194   2.583  -5.744  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       5.135   6.045  -5.364  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       4.007   6.364  -6.633  1.00  0.00           H  
ATOM     86  N   ASP A   6       3.057   1.298  -3.418  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.944   0.362  -3.534  1.00  0.00           C  
ATOM     88  C   ASP A   6       0.990   0.516  -2.351  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.419   0.795  -1.231  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.475  -1.074  -3.605  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.373  -2.116  -3.551  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.886  -2.408  -2.438  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.997  -2.638  -4.621  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.783   1.095  -2.796  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.412   0.588  -4.445  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.017  -1.203  -4.529  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.145  -1.244  -2.775  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.323   0.332  -2.582  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.343   0.444  -1.538  1.00  0.00           C  
ATOM    100  C   PRO A   7      -0.910  -0.208  -0.227  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.641  -1.408  -0.179  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.560  -0.288  -2.132  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.120  -0.818  -3.463  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -0.928  -0.004  -3.873  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.600   1.477  -1.352  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -2.855  -1.089  -1.471  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.378   0.409  -2.241  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -1.846  -1.858  -3.370  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -2.917  -0.705  -4.184  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.255  -0.590  -4.480  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -1.238   0.887  -4.397  1.00  0.00           H  
ATOM    112  N   CYS A   8      -0.842   0.597   0.832  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.441   0.113   2.152  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.102  -1.225   2.483  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.300  -1.406   2.261  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -0.802   1.149   3.218  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.125   0.794   4.856  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.066   1.544   0.723  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.630  -0.018   2.142  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.430   2.115   2.913  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -1.878   1.199   3.311  1.00  0.00           H  
ATOM    122  HG  CYS A   8       0.810   1.011   4.844  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.329  -2.187   3.020  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -0.848  -3.513   3.378  1.00  0.00           C  
ATOM    125  C   PRO A   9      -1.989  -3.442   4.390  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.754  -4.395   4.539  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.365  -4.231   3.987  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.331  -3.150   4.330  1.00  0.00           C  
ATOM    129  CD  PRO A   9       1.107  -2.065   3.318  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -1.184  -4.051   2.504  1.00  0.00           H  
ATOM    131  HB2 PRO A   9       0.056  -4.777   4.867  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.781  -4.915   3.263  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       1.133  -2.781   5.326  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.341  -3.524   4.262  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.335  -1.098   3.743  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.702  -2.241   2.435  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.099  -2.313   5.086  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.149  -2.131   6.083  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.531  -2.346   5.471  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.472  -2.737   6.162  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.058  -0.735   6.703  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.399   0.614   5.548  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.460  -1.588   4.927  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -2.996  -2.867   6.858  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -3.771  -0.661   7.511  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.063  -0.588   7.096  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -3.290   0.275   4.657  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.646  -2.090   4.170  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -5.917  -2.266   3.489  1.00  0.00           C  
ATOM    150  C   GLY A  11      -6.840  -1.075   3.660  1.00  0.00           C  
ATOM    151  O   GLY A  11      -8.061  -1.228   3.693  1.00  0.00           O  
ATOM    152  H   GLY A  11      -3.863  -1.783   3.669  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.729  -2.413   2.436  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.406  -3.145   3.883  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.256   0.113   3.768  1.00  0.00           N  
ATOM    156  CA  SER A  12      -7.034   1.335   3.936  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.374   1.955   2.584  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.516   2.346   2.337  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.263   2.342   4.791  1.00  0.00           C  
ATOM    160  OG  SER A  12      -6.392   2.043   6.172  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.279   0.170   3.734  1.00  0.00           H  
ATOM    162  HA  SER A  12      -7.953   1.077   4.440  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -5.217   2.309   4.526  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -6.650   3.335   4.613  1.00  0.00           H  
ATOM    165  HG  SER A  12      -7.132   2.532   6.537  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.375   2.044   1.713  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.584   2.619   0.398  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.427   3.497  -0.039  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.165   3.642  -1.234  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.486   1.718   1.966  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -6.706   1.819  -0.318  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.486   3.213   0.414  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.733   4.080   0.932  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.595   4.947   0.646  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.306   4.138   0.569  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.132   3.159   1.295  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.467   6.025   1.724  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.503   7.130   1.608  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -3.932   8.475   2.030  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -4.229   8.772   3.491  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -3.756  10.126   3.889  1.00  0.00           N  
ATOM    182  H   LYS A  14      -4.991   3.923   1.864  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.769   5.422  -0.308  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -3.574   5.561   2.695  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.486   6.471   1.656  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -4.831   7.196   0.581  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.344   6.891   2.242  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -2.862   8.462   1.886  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -4.371   9.249   1.417  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -5.297   8.713   3.646  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -3.735   8.032   4.103  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -4.420  10.552   4.566  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -3.686  10.741   3.054  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -2.818  10.059   4.336  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.400   4.553  -0.314  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.127   3.861  -0.475  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.655   3.868   0.834  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.308   4.588   1.771  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.702   4.512  -1.585  1.00  0.00           C  
ATOM    200  CG  LYS A  15       0.133   4.286  -2.978  1.00  0.00           C  
ATOM    201  CD  LYS A  15      -0.513   5.546  -3.535  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -2.030   5.440  -3.540  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -2.680   6.779  -3.556  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.592   5.340  -0.864  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.338   2.839  -0.748  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       0.752   5.575  -1.406  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       1.703   4.104  -1.559  1.00  0.00           H  
ATOM    208  HG2 LYS A  15       0.934   3.985  -3.637  1.00  0.00           H  
ATOM    209  HG3 LYS A  15      -0.609   3.502  -2.929  1.00  0.00           H  
ATOM    210  HD2 LYS A  15      -0.224   6.388  -2.924  1.00  0.00           H  
ATOM    211  HD3 LYS A  15      -0.168   5.698  -4.546  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -2.337   4.890  -4.418  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -2.344   4.907  -2.655  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -3.579   6.733  -4.078  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -2.058   7.472  -4.019  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -2.871   7.096  -2.584  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.708   3.061   0.893  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.539   2.967   2.090  1.00  0.00           C  
ATOM    219  C   TYR A  16       2.902   4.351   2.625  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.438   4.754   3.692  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.809   2.176   1.779  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.321   1.346   2.934  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.445   0.703   3.801  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.686   1.206   3.156  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.915  -0.052   4.859  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       6.162   0.452   4.211  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       5.273  -0.175   5.059  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.745  -0.926   6.111  1.00  0.00           O  
ATOM    229  H   TYR A  16       1.931   2.508   0.114  1.00  0.00           H  
ATOM    230  HA  TYR A  16       1.973   2.442   2.842  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.616   1.508   0.953  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.589   2.868   1.498  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.381   0.799   3.642  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.380   1.697   2.486  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       3.218  -0.543   5.522  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       7.227   0.355   4.368  1.00  0.00           H  
ATOM    237  HH  TYR A  16       6.306  -1.630   5.777  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.734   5.075   1.881  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.157   6.413   2.287  1.00  0.00           C  
ATOM    240  C   LYS A  17       2.956   7.320   2.544  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.062   8.315   3.261  1.00  0.00           O  
ATOM    242  CB  LYS A  17       5.059   7.036   1.218  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.573   6.795  -0.205  1.00  0.00           C  
ATOM    244  CD  LYS A  17       4.324   8.102  -0.940  1.00  0.00           C  
ATOM    245  CE  LYS A  17       3.714   7.860  -2.312  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       4.740   7.891  -3.391  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.071   4.701   1.040  1.00  0.00           H  
ATOM    248  HA  LYS A  17       4.720   6.315   3.204  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.108   8.102   1.384  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.051   6.621   1.313  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       5.323   6.232  -0.739  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       3.654   6.231  -0.170  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       3.647   8.709  -0.359  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       5.264   8.622  -1.061  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       3.233   6.894  -2.312  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       2.978   8.628  -2.506  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       5.262   6.991  -3.413  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       5.413   8.665  -3.223  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       4.284   8.037  -4.314  1.00  0.00           H  
ATOM    260  N   GLN A  18       1.819   6.977   1.948  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.603   7.766   2.110  1.00  0.00           C  
ATOM    262  C   GLN A  18      -0.227   7.287   3.297  1.00  0.00           C  
ATOM    263  O   GLN A  18      -1.346   7.755   3.502  1.00  0.00           O  
ATOM    264  CB  GLN A  18      -0.245   7.686   0.843  1.00  0.00           C  
ATOM    265  CG  GLN A  18       0.547   7.897  -0.438  1.00  0.00           C  
ATOM    266  CD  GLN A  18       0.746   9.365  -0.764  1.00  0.00           C  
ATOM    267  OE1 GLN A  18       1.436  10.085  -0.042  1.00  0.00           O  
ATOM    268  NE2 GLN A  18       0.141   9.815  -1.857  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.796   6.177   1.383  1.00  0.00           H  
ATOM    270  HA  GLN A  18       0.891   8.793   2.275  1.00  0.00           H  
ATOM    271  HB2 GLN A  18      -0.710   6.711   0.799  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -1.017   8.441   0.893  1.00  0.00           H  
ATOM    273  HG2 GLN A  18       1.516   7.434  -0.327  1.00  0.00           H  
ATOM    274  HG3 GLN A  18       0.017   7.430  -1.255  1.00  0.00           H  
ATOM    275 HE21 GLN A  18      -0.392   9.184  -2.384  1.00  0.00           H  
ATOM    276 HE22 GLN A  18       0.252  10.760  -2.091  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.308   6.347   4.070  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.422   5.820   5.215  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.521   5.366   6.328  1.00  0.00           C  
ATOM    280  O   CYS A  19       0.602   6.002   7.379  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.315   4.663   4.766  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.827   4.476   5.740  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.198   5.995   3.863  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -1.048   6.613   5.597  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.605   4.826   3.736  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.761   3.740   4.837  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -3.514   4.145   5.159  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.224   4.260   6.101  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.147   3.727   7.098  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.568   4.236   6.868  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.227   4.703   7.797  1.00  0.00           O  
ATOM    292  CB  HIS A  20       2.132   2.198   7.072  1.00  0.00           C  
ATOM    293  CG  HIS A  20       0.931   1.600   7.737  1.00  0.00           C  
ATOM    294  ND1 HIS A  20       0.965   0.401   8.416  1.00  0.00           N  
ATOM    295  CD2 HIS A  20      -0.345   2.044   7.825  1.00  0.00           C  
ATOM    296  CE1 HIS A  20      -0.238   0.132   8.891  1.00  0.00           C  
ATOM    297  NE2 HIS A  20      -1.050   1.114   8.547  1.00  0.00           N  
ATOM    298  H   HIS A  20       1.115   3.789   5.247  1.00  0.00           H  
ATOM    299  HA  HIS A  20       1.814   4.063   8.068  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       2.145   1.862   6.046  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       3.013   1.827   7.578  1.00  0.00           H  
ATOM    302  HD1 HIS A  20       1.754  -0.169   8.532  1.00  0.00           H  
ATOM    303  HD2 HIS A  20      -0.735   2.961   7.404  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -0.511  -0.741   9.465  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -2.018   1.124   8.696  1.00  0.00           H  
ATOM    306  N   GLY A  21       4.032   4.138   5.626  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.374   4.587   5.290  1.00  0.00           C  
ATOM    308  C   GLY A  21       5.707   5.947   5.875  1.00  0.00           C  
ATOM    309  O   GLY A  21       6.869   6.243   6.153  1.00  0.00           O  
ATOM    310  H   GLY A  21       3.461   3.753   4.931  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       6.086   3.865   5.663  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.463   4.639   4.215  1.00  0.00           H  
ATOM    313  N   ARG A  22       4.686   6.777   6.063  1.00  0.00           N  
ATOM    314  CA  ARG A  22       4.880   8.112   6.620  1.00  0.00           C  
ATOM    315  C   ARG A  22       4.717   8.095   8.137  1.00  0.00           C  
ATOM    316  O   ARG A  22       4.301   7.048   8.675  1.00  0.00           O  
ATOM    317  CB  ARG A  22       3.888   9.097   5.996  1.00  0.00           C  
ATOM    318  CG  ARG A  22       4.529  10.054   5.002  1.00  0.00           C  
ATOM    319  CD  ARG A  22       4.839  11.399   5.642  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.261  11.728   5.563  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       6.851  12.646   6.325  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       6.149  13.327   7.222  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       8.149  12.884   6.188  1.00  0.00           N  
ATOM    324  OXT ARG A  22       5.008   9.130   8.773  1.00  0.00           O  
ATOM    325  H   ARG A  22       3.782   6.486   5.823  1.00  0.00           H  
ATOM    326  HA  ARG A  22       5.885   8.426   6.381  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.121   8.539   5.481  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       3.432   9.681   6.782  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       5.448   9.619   4.640  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       3.850  10.207   4.176  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       4.275  12.165   5.130  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       4.543  11.368   6.680  1.00  0.00           H  
ATOM    333  HE  ARG A  22       6.802  11.239   4.909  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       5.171  13.153   7.329  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       6.600  14.016   7.789  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       8.683  12.372   5.515  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       8.594  13.573   6.760  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      12.287  -4.390   2.055  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.179  -3.441   2.343  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.032  -3.617   1.354  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.112  -4.429   0.433  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.728  -2.014   2.267  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.302  -1.655   0.907  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.496  -0.155   0.762  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.479   0.382   1.788  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.340   1.457   1.224  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.981  -4.310   2.824  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.706  -4.119   1.142  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.882  -5.346   2.014  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.816  -3.629   3.342  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.930  -1.323   2.491  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.508  -1.902   3.005  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.257  -2.145   0.789  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.623  -1.998   0.139  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.873   0.056  -0.228  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.543   0.336   0.897  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.924   0.779   2.626  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.106  -0.430   2.126  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.629   1.213   0.256  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.191   1.578   1.809  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.818   2.358   1.202  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.965  -2.848   1.551  1.00  0.00           N  
ATOM     26  CA  VAL A   2       7.801  -2.918   0.676  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.797  -1.774  -0.327  1.00  0.00           C  
ATOM     28  O   VAL A   2       8.337  -0.699  -0.061  1.00  0.00           O  
ATOM     29  CB  VAL A   2       6.485  -2.867   1.479  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       6.358  -1.542   2.221  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       5.289  -3.081   0.561  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.961  -2.220   2.303  1.00  0.00           H  
ATOM     33  HA  VAL A   2       7.838  -3.856   0.142  1.00  0.00           H  
ATOM     34  HB  VAL A   2       6.499  -3.663   2.209  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       6.590  -0.727   1.547  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       7.046  -1.527   3.053  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       5.348  -1.428   2.585  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.483  -3.534   1.119  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       5.572  -3.732  -0.253  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       4.963  -2.130   0.165  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.163  -2.001  -1.469  1.00  0.00           N  
ATOM     42  CA  GLY A   3       7.078  -0.965  -2.475  1.00  0.00           C  
ATOM     43  C   GLY A   3       6.128   0.133  -2.048  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.967   0.143  -2.447  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.734  -2.868  -1.621  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       8.060  -0.543  -2.633  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.724  -1.397  -3.399  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.622   1.041  -1.207  1.00  0.00           N  
ATOM     49  CA  ARG A   4       5.819   2.151  -0.680  1.00  0.00           C  
ATOM     50  C   ARG A   4       4.838   2.714  -1.713  1.00  0.00           C  
ATOM     51  O   ARG A   4       3.771   3.208  -1.354  1.00  0.00           O  
ATOM     52  CB  ARG A   4       6.710   3.279  -0.146  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.087   3.361  -0.786  1.00  0.00           C  
ATOM     54  CD  ARG A   4       9.141   3.756   0.232  1.00  0.00           C  
ATOM     55  NE  ARG A   4      10.445   3.986  -0.385  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      11.590   4.018   0.292  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      11.599   3.830   1.605  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      12.732   4.237  -0.348  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.549   0.950  -0.911  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.247   1.759   0.143  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.211   4.221  -0.309  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       6.842   3.138   0.918  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       8.346   2.400  -1.198  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       8.065   4.100  -1.573  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.823   4.661   0.727  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       9.231   2.963   0.960  1.00  0.00           H  
ATOM     67  HE  ARG A   4      10.467   4.126  -1.355  1.00  0.00           H  
ATOM     68 HH11 ARG A   4      10.743   3.663   2.093  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      12.463   3.856   2.108  1.00  0.00           H  
ATOM     70 HH21 ARG A   4      12.731   4.377  -1.337  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      13.593   4.262   0.161  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.197   2.637  -2.992  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.334   3.141  -4.058  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.092   2.261  -4.247  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.252   2.539  -5.102  1.00  0.00           O  
ATOM     76  CB  ASN A   5       5.113   3.226  -5.372  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.563   4.290  -6.302  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       3.425   4.201  -6.762  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       5.373   5.305  -6.583  1.00  0.00           N  
ATOM     80  H   ASN A   5       6.058   2.235  -3.225  1.00  0.00           H  
ATOM     81  HA  ASN A   5       4.014   4.133  -3.779  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       6.145   3.459  -5.158  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       5.061   2.272  -5.875  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       6.266   5.309  -6.180  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       5.043   6.007  -7.181  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.983   1.199  -3.449  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.852   0.283  -3.531  1.00  0.00           C  
ATOM     88  C   ASP A   6       0.898   0.497  -2.357  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.330   0.810  -1.248  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.356  -1.164  -3.541  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.234  -2.184  -3.474  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.714  -2.421  -2.364  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.875  -2.742  -4.532  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.681   1.024  -2.789  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.327   0.482  -4.453  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.914  -1.336  -4.448  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.006  -1.317  -2.692  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.415   0.323  -2.583  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.431   0.489  -1.542  1.00  0.00           C  
ATOM    100  C   PRO A   7      -1.030  -0.180  -0.230  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.786  -1.385  -0.187  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.682  -0.187  -2.134  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.242  -0.811  -3.423  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -1.023  -0.054  -3.862  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.640   1.533  -1.360  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.048  -0.934  -1.445  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.447   0.556  -2.301  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -1.999  -1.851  -3.264  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -3.026  -0.718  -4.161  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.366  -0.689  -4.436  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -1.302   0.820  -4.431  1.00  0.00           H  
ATOM    112  N   CYS A   8      -0.963   0.616   0.838  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.589   0.115   2.161  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.240  -1.239   2.452  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.432  -1.426   2.210  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -0.994   1.128   3.236  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.261   0.821   4.859  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.165   1.568   0.732  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.484   0.000   2.178  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.691   2.115   2.922  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -2.068   1.107   3.350  1.00  0.00           H  
ATOM    122  HG  CYS A   8       0.305   1.565   5.074  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.462  -2.205   2.976  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -0.972  -3.544   3.295  1.00  0.00           C  
ATOM    125  C   PRO A   9      -2.084  -3.516   4.340  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.831  -4.483   4.489  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.255  -4.285   3.839  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.210  -3.213   4.242  1.00  0.00           C  
ATOM    129  CD  PRO A   9       0.969  -2.073   3.296  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -1.332  -4.047   2.409  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -0.034  -4.892   4.685  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.672  -4.912   3.066  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       1.012  -2.907   5.258  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.224  -3.570   4.147  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.173  -1.131   3.782  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.576  -2.182   2.409  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.191  -2.404   5.064  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.215  -2.261   6.095  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.610  -2.473   5.512  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.521  -2.927   6.206  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.125  -0.880   6.747  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.507   0.493   5.634  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.569  -1.665   4.903  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -3.035  -3.016   6.846  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -3.818  -0.834   7.573  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.120  -0.732   7.119  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -2.807   1.144   5.715  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.770  -2.143   4.234  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -6.056  -2.308   3.582  1.00  0.00           C  
ATOM    150  C   GLY A  11      -6.951  -1.094   3.744  1.00  0.00           C  
ATOM    151  O   GLY A  11      -8.174  -1.221   3.804  1.00  0.00           O  
ATOM    152  H   GLY A  11      -4.009  -1.787   3.730  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.893  -2.482   2.528  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.554  -3.167   4.004  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.340   0.084   3.815  1.00  0.00           N  
ATOM    156  CA  SER A  12      -7.090   1.325   3.971  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.448   1.919   2.613  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.624   2.052   2.273  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.280   2.336   4.785  1.00  0.00           C  
ATOM    160  OG  SER A  12      -5.165   2.807   4.049  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.363   0.119   3.760  1.00  0.00           H  
ATOM    162  HA  SER A  12      -8.002   1.097   4.503  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -6.908   3.177   5.039  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -5.926   1.865   5.690  1.00  0.00           H  
ATOM    165  HG  SER A  12      -5.170   3.768   4.038  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.426   2.274   1.840  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.654   2.850   0.528  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.475   3.669   0.042  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.259   3.805  -1.163  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.511   2.145   2.165  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -6.838   2.052  -0.175  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.526   3.485   0.572  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.710   4.218   0.981  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.547   5.029   0.641  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.280   4.182   0.617  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.136   3.241   1.397  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.387   6.173   1.644  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.664   6.965   1.874  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -4.377   8.310   2.520  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -5.660   9.039   2.884  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -6.117   9.940   1.791  1.00  0.00           N  
ATOM    182  H   LYS A  14      -4.934   4.074   1.924  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.707   5.445  -0.342  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -3.067   5.764   2.591  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.629   6.852   1.281  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -5.150   7.130   0.923  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.318   6.397   2.520  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -3.799   8.151   3.418  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -3.812   8.918   1.829  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -6.431   8.309   3.082  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -5.485   9.627   3.774  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -6.976  10.448   2.081  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -6.327   9.386   0.935  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -5.376  10.635   1.566  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.360   4.524  -0.280  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.103   3.796  -0.400  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.686   3.864   0.904  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.378   4.669   1.783  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.733   4.361  -1.551  1.00  0.00           C  
ATOM    200  CG  LYS A  15       0.253   3.915  -2.925  1.00  0.00           C  
ATOM    201  CD  LYS A  15       0.031   5.096  -3.858  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -1.391   5.126  -4.394  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -1.589   4.151  -5.501  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.530   5.286  -0.872  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.337   2.764  -0.610  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       0.697   5.440  -1.510  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       1.755   4.040  -1.429  1.00  0.00           H  
ATOM    208  HG2 LYS A  15       0.996   3.263  -3.358  1.00  0.00           H  
ATOM    209  HG3 LYS A  15      -0.677   3.376  -2.811  1.00  0.00           H  
ATOM    210  HD2 LYS A  15       0.220   6.013  -3.318  1.00  0.00           H  
ATOM    211  HD3 LYS A  15       0.717   5.020  -4.689  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -2.070   4.886  -3.589  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -1.604   6.121  -4.758  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -0.692   3.994  -6.004  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -2.292   4.514  -6.176  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -1.926   3.243  -5.122  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.701   3.014   1.025  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.532   2.975   2.225  1.00  0.00           C  
ATOM    219  C   TYR A  16       2.961   4.379   2.648  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.498   4.897   3.664  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.764   2.103   1.979  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.174   1.259   3.166  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.223   0.665   3.988  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.516   1.056   3.461  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.600  -0.106   5.072  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       5.900   0.285   4.543  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       4.939  -0.292   5.345  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.316  -1.060   6.422  1.00  0.00           O  
ATOM    229  H   TYR A  16       1.897   2.392   0.291  1.00  0.00           H  
ATOM    230  HA  TYR A  16       1.945   2.539   3.017  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.562   1.435   1.155  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.598   2.738   1.721  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.176   0.812   3.771  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.268   1.510   2.829  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       2.847  -0.560   5.699  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       6.949   0.140   4.756  1.00  0.00           H  
ATOM    237  HH  TYR A  16       4.736  -1.820   6.495  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.845   4.990   1.866  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.334   6.334   2.166  1.00  0.00           C  
ATOM    240  C   LYS A  17       3.183   7.305   2.427  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.360   8.324   3.095  1.00  0.00           O  
ATOM    242  CB  LYS A  17       5.198   6.851   1.014  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.586   6.616  -0.358  1.00  0.00           C  
ATOM    244  CD  LYS A  17       5.017   7.683  -1.352  1.00  0.00           C  
ATOM    245  CE  LYS A  17       5.441   7.071  -2.678  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       6.143   8.058  -3.545  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.177   4.529   1.069  1.00  0.00           H  
ATOM    248  HA  LYS A  17       4.942   6.271   3.056  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.348   7.913   1.140  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.156   6.354   1.047  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       4.902   5.649  -0.722  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       3.510   6.634  -0.268  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       4.190   8.355  -1.527  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       5.849   8.234  -0.938  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       6.104   6.242  -2.481  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       4.561   6.715  -3.192  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       5.854   9.025  -3.295  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       5.909   7.886  -4.544  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       7.173   7.973  -3.422  1.00  0.00           H  
ATOM    260  N   GLN A  18       2.009   6.990   1.889  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.836   7.841   2.058  1.00  0.00           C  
ATOM    262  C   GLN A  18      -0.092   7.318   3.148  1.00  0.00           C  
ATOM    263  O   GLN A  18      -1.253   7.722   3.218  1.00  0.00           O  
ATOM    264  CB  GLN A  18       0.052   7.918   0.752  1.00  0.00           C  
ATOM    265  CG  GLN A  18       0.921   8.139  -0.474  1.00  0.00           C  
ATOM    266  CD  GLN A  18       1.585   9.503  -0.479  1.00  0.00           C  
ATOM    267  OE1 GLN A  18       2.798   9.616  -0.304  1.00  0.00           O  
ATOM    268  NE2 GLN A  18       0.789  10.547  -0.678  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.929   6.170   1.360  1.00  0.00           H  
ATOM    270  HA  GLN A  18       1.172   8.831   2.325  1.00  0.00           H  
ATOM    271  HB2 GLN A  18      -0.491   6.988   0.625  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -0.657   8.729   0.819  1.00  0.00           H  
ATOM    273  HG2 GLN A  18       1.691   7.382  -0.496  1.00  0.00           H  
ATOM    274  HG3 GLN A  18       0.305   8.052  -1.357  1.00  0.00           H  
ATOM    275 HE21 GLN A  18      -0.169  10.382  -0.809  1.00  0.00           H  
ATOM    276 HE22 GLN A  18       1.190  11.441  -0.685  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.397   6.408   3.982  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.445   5.848   5.027  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.354   5.432   6.264  1.00  0.00           C  
ATOM    280  O   CYS A  19       0.310   6.110   7.290  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.226   4.663   4.461  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.839   4.402   5.235  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.321   6.100   3.882  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -1.150   6.612   5.319  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.392   4.831   3.402  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.648   3.760   4.590  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -3.164   3.541   4.963  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.070   4.314   6.175  1.00  0.00           N  
ATOM    289  CA  HIS A  20       1.852   3.824   7.310  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.321   3.609   6.945  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.115   3.174   7.779  1.00  0.00           O  
ATOM    292  CB  HIS A  20       1.253   2.519   7.834  1.00  0.00           C  
ATOM    293  CG  HIS A  20      -0.065   2.700   8.520  1.00  0.00           C  
ATOM    294  ND1 HIS A  20      -1.228   2.098   8.087  1.00  0.00           N  
ATOM    295  CD2 HIS A  20      -0.403   3.423   9.614  1.00  0.00           C  
ATOM    296  CE1 HIS A  20      -2.224   2.444   8.884  1.00  0.00           C  
ATOM    297  NE2 HIS A  20      -1.749   3.246   9.819  1.00  0.00           N  
ATOM    298  H   HIS A  20       1.063   3.803   5.340  1.00  0.00           H  
ATOM    299  HA  HIS A  20       1.798   4.568   8.090  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       1.107   1.840   7.008  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       1.938   2.075   8.542  1.00  0.00           H  
ATOM    302  HD1 HIS A  20      -1.312   1.506   7.311  1.00  0.00           H  
ATOM    303  HD2 HIS A  20       0.262   4.026  10.215  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -3.251   2.123   8.789  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -2.258   3.582  10.586  1.00  0.00           H  
ATOM    306  N   GLY A  21       3.681   3.914   5.703  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.054   3.743   5.267  1.00  0.00           C  
ATOM    308  C   GLY A  21       6.042   4.498   6.136  1.00  0.00           C  
ATOM    309  O   GLY A  21       7.212   4.126   6.223  1.00  0.00           O  
ATOM    310  H   GLY A  21       3.011   4.255   5.079  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       5.300   2.691   5.295  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.144   4.094   4.249  1.00  0.00           H  
ATOM    313  N   ARG A  22       5.571   5.561   6.780  1.00  0.00           N  
ATOM    314  CA  ARG A  22       6.422   6.368   7.647  1.00  0.00           C  
ATOM    315  C   ARG A  22       7.000   5.525   8.781  1.00  0.00           C  
ATOM    316  O   ARG A  22       6.623   4.338   8.884  1.00  0.00           O  
ATOM    317  CB  ARG A  22       5.632   7.548   8.219  1.00  0.00           C  
ATOM    318  CG  ARG A  22       6.031   8.890   7.627  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.336   9.912   8.712  1.00  0.00           C  
ATOM    320  NE  ARG A  22       5.305   9.936   9.747  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       5.484  10.457  10.959  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       6.650  10.998  11.292  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       4.494  10.438  11.841  1.00  0.00           N  
ATOM    324  OXT ARG A  22       7.822   6.059   9.555  1.00  0.00           O  
ATOM    325  H   ARG A  22       4.629   5.808   6.672  1.00  0.00           H  
ATOM    326  HA  ARG A  22       7.236   6.749   7.048  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       4.581   7.390   8.022  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       5.787   7.588   9.288  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       6.911   8.757   7.016  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       5.219   9.259   7.017  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       7.283   9.664   9.167  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       6.401  10.890   8.259  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.435   9.543   9.528  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       7.400  11.017  10.632  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       6.777  11.388  12.204  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       3.613  10.032  11.595  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       4.628  10.829  12.752  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      12.183  -4.534   1.943  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.048  -3.666   2.354  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.888  -3.774   1.370  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.922  -4.579   0.441  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.544  -2.221   2.430  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.012  -1.810   3.817  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.268  -0.314   3.896  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.804   0.261   5.224  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.250   1.635   5.072  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.353  -4.374   0.931  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.908  -5.521   2.126  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.011  -4.263   2.509  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.712  -3.979   3.331  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.369  -2.099   1.744  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.741  -1.561   2.135  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.252  -2.074   4.536  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.927  -2.336   4.047  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.327  -0.134   3.789  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.734   0.176   3.095  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.039  -0.382   5.632  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.645   0.294   5.902  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.219   1.592   4.940  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.675   2.102   4.246  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.457   2.200   5.920  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.861  -2.955   1.582  1.00  0.00           N  
ATOM     26  CA  VAL A   2       7.690  -2.959   0.714  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.729  -1.796  -0.267  1.00  0.00           C  
ATOM     28  O   VAL A   2       8.172  -0.698   0.072  1.00  0.00           O  
ATOM     29  CB  VAL A   2       6.382  -2.871   1.525  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       6.316  -1.558   2.297  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       5.174  -3.016   0.610  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.893  -2.335   2.341  1.00  0.00           H  
ATOM     33  HA  VAL A   2       7.686  -3.886   0.160  1.00  0.00           H  
ATOM     34  HB  VAL A   2       6.367  -3.682   2.238  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       5.327  -1.434   2.712  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       6.530  -0.736   1.629  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       7.043  -1.572   3.095  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       5.176  -2.218  -0.119  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.268  -2.964   1.197  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       5.219  -3.967   0.101  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.237  -2.033  -1.476  1.00  0.00           N  
ATOM     42  CA  GLY A   3       7.202  -0.983  -2.471  1.00  0.00           C  
ATOM     43  C   GLY A   3       6.170   0.065  -2.119  1.00  0.00           C  
ATOM     44  O   GLY A   3       5.057   0.040  -2.635  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.878  -2.920  -1.687  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       8.176  -0.518  -2.527  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.956  -1.411  -3.430  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.541   0.968  -1.210  1.00  0.00           N  
ATOM     49  CA  ARG A   4       5.651   2.037  -0.738  1.00  0.00           C  
ATOM     50  C   ARG A   4       4.675   2.514  -1.816  1.00  0.00           C  
ATOM     51  O   ARG A   4       3.532   2.854  -1.517  1.00  0.00           O  
ATOM     52  CB  ARG A   4       6.457   3.229  -0.207  1.00  0.00           C  
ATOM     53  CG  ARG A   4       7.844   3.382  -0.815  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.838   3.891   0.213  1.00  0.00           C  
ATOM     55  NE  ARG A   4      10.218   3.789  -0.256  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      10.930   2.664  -0.228  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      10.396   1.543   0.240  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      12.180   2.661  -0.672  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.439   0.902  -0.825  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.077   1.630   0.077  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       5.905   4.136  -0.405  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       6.569   3.119   0.862  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       8.181   2.425  -1.179  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       7.794   4.084  -1.633  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.615   4.926   0.427  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.729   3.307   1.115  1.00  0.00           H  
ATOM     67  HE  ARG A   4      10.636   4.601  -0.609  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.454   1.538   0.574  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      10.937   0.702   0.257  1.00  0.00           H  
ATOM     70 HH21 ARG A   4      12.586   3.503  -1.027  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      12.715   1.818  -0.651  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.126   2.536  -3.065  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.283   2.972  -4.177  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.006   2.133  -4.284  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.073   2.502  -4.997  1.00  0.00           O  
ATOM     76  CB  ASN A   5       5.063   2.895  -5.490  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.355   3.607  -6.626  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       3.569   3.004  -7.358  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       4.629   4.897  -6.778  1.00  0.00           N  
ATOM     80  H   ASN A   5       6.046   2.253  -3.246  1.00  0.00           H  
ATOM     81  HA  ASN A   5       4.008   4.000  -3.996  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       6.033   3.352  -5.354  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       5.194   1.859  -5.764  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       5.264   5.312  -6.159  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       4.185   5.382  -7.505  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.968   1.007  -3.576  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.810   0.122  -3.594  1.00  0.00           C  
ATOM     88  C   ASP A   6       0.896   0.408  -2.405  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.366   0.735  -1.316  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.273  -1.341  -3.565  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.125  -2.321  -3.414  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.738  -2.610  -2.262  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.612  -2.800  -4.448  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.737   0.760  -3.027  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.267   0.302  -4.508  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.788  -1.563  -4.485  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       2.950  -1.479  -2.736  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.429   0.279  -2.597  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.408   0.518  -1.536  1.00  0.00           C  
ATOM    100  C   PRO A   7      -1.026  -0.179  -0.234  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.908  -1.404  -0.186  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.715  -0.068  -2.100  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.337  -0.771  -3.364  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -1.081  -0.111  -3.850  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.536   1.574  -1.350  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.141  -0.755  -1.382  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.414   0.732  -2.291  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.157  -1.816  -3.164  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -3.125  -0.660  -4.095  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.472  -0.810  -4.406  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -1.313   0.755  -4.452  1.00  0.00           H  
ATOM    112  N   CYS A   8      -0.826   0.617   0.818  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.448   0.101   2.135  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.112  -1.248   2.428  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.304  -1.427   2.184  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -0.831   1.111   3.220  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.228   0.688   4.872  1.00  0.00           S  
ATOM    118  H   CYS A   8      -0.931   1.584   0.702  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.622  -0.027   2.142  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.426   2.077   2.962  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -1.908   1.181   3.272  1.00  0.00           H  
ATOM    122  HG  CYS A   8       0.634   1.096   4.986  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.341  -2.220   2.952  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -0.860  -3.556   3.271  1.00  0.00           C  
ATOM    125  C   PRO A   9      -2.012  -3.516   4.271  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.794  -4.462   4.366  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.348  -4.285   3.876  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.306  -3.210   4.257  1.00  0.00           C  
ATOM    129  CD  PRO A   9       1.090  -2.100   3.272  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -1.183  -4.074   2.379  1.00  0.00           H  
ATOM    131  HB2 PRO A   9       0.031  -4.855   4.738  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.775  -4.949   3.138  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       1.095  -2.868   5.260  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.319  -3.579   4.191  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.309  -1.144   3.724  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.697  -2.251   2.392  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.115  -2.420   5.016  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.176  -2.268   6.008  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.553  -2.431   5.367  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.502  -2.872   6.016  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.074  -0.904   6.695  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.478   0.500   5.630  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.464  -1.697   4.900  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -3.046  -3.043   6.748  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -3.751  -0.883   7.536  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.063  -0.766   7.053  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -4.429   0.513   5.505  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.653  -2.075   4.090  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -5.915  -2.191   3.384  1.00  0.00           C  
ATOM    150  C   GLY A  11      -6.832  -1.010   3.637  1.00  0.00           C  
ATOM    151  O   GLY A  11      -8.050  -1.170   3.724  1.00  0.00           O  
ATOM    152  H   GLY A  11      -3.862  -1.732   3.623  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.717  -2.259   2.325  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.413  -3.094   3.706  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.248   0.177   3.752  1.00  0.00           N  
ATOM    156  CA  SER A  12      -7.021   1.390   3.996  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.435   2.043   2.681  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.616   2.302   2.450  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.210   2.377   4.837  1.00  0.00           C  
ATOM    160  OG  SER A  12      -4.947   2.632   4.249  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.274   0.241   3.671  1.00  0.00           H  
ATOM    162  HA  SER A  12      -7.910   1.111   4.541  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -6.751   3.309   4.915  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -6.059   1.966   5.824  1.00  0.00           H  
ATOM    165  HG  SER A  12      -4.914   3.541   3.943  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.456   2.305   1.822  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.740   2.926   0.541  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.567   3.726   0.008  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.427   3.902  -1.202  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.533   2.077   2.060  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -6.989   2.154  -0.172  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.589   3.584   0.654  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.724   4.214   0.913  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.560   5.002   0.524  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.306   4.134   0.476  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.276   3.036   1.031  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.354   6.165   1.496  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.645   6.868   1.888  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -4.372   8.137   2.676  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -4.169   7.843   4.155  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -4.768   8.897   5.018  1.00  0.00           N  
ATOM    182  H   LYS A  14      -4.889   4.042   1.863  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.745   5.399  -0.464  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -2.887   5.790   2.395  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.701   6.892   1.037  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -5.191   7.123   0.992  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.238   6.197   2.494  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -3.480   8.606   2.288  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -5.211   8.807   2.564  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -4.633   6.895   4.386  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -3.110   7.783   4.355  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -5.173   8.471   5.875  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -5.521   9.397   4.504  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -4.040   9.586   5.297  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.273   4.636  -0.193  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.013   3.911  -0.318  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.743   3.898   1.008  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.416   4.648   1.927  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.852   4.542  -1.409  1.00  0.00           C  
ATOM    200  CG  LYS A  15       0.386   4.213  -2.818  1.00  0.00           C  
ATOM    201  CD  LYS A  15       0.187   5.469  -3.652  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -1.162   6.115  -3.376  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -1.831   6.560  -4.629  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.359   5.516  -0.614  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.244   2.893  -0.596  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       0.839   5.615  -1.288  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       1.867   4.190  -1.297  1.00  0.00           H  
ATOM    208  HG2 LYS A  15       1.128   3.591  -3.296  1.00  0.00           H  
ATOM    209  HG3 LYS A  15      -0.551   3.678  -2.761  1.00  0.00           H  
ATOM    210  HD2 LYS A  15       0.968   6.176  -3.412  1.00  0.00           H  
ATOM    211  HD3 LYS A  15       0.244   5.208  -4.698  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -1.795   5.398  -2.875  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -1.012   6.970  -2.734  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -2.335   7.456  -4.466  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -2.516   5.843  -4.943  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -1.126   6.702  -5.380  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.760   3.043   1.098  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.568   2.933   2.310  1.00  0.00           C  
ATOM    219  C   TYR A  16       3.042   4.307   2.781  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.815   4.694   3.927  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.772   2.026   2.055  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.213   1.232   3.263  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.286   0.611   4.089  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.561   1.102   3.576  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.687  -0.117   5.193  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       5.971   0.376   4.677  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       5.031  -0.231   5.483  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.435  -0.955   6.581  1.00  0.00           O  
ATOM    229  H   TYR A  16       1.974   2.472   0.330  1.00  0.00           H  
ATOM    230  HA  TYR A  16       1.953   2.493   3.080  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.523   1.324   1.273  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.606   2.632   1.733  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.235   0.701   3.860  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.295   1.580   2.942  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       2.950  -0.593   5.823  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       7.024   0.288   4.904  1.00  0.00           H  
ATOM    237  HH  TYR A  16       4.970  -0.642   7.360  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.699   5.038   1.887  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.206   6.370   2.208  1.00  0.00           C  
ATOM    240  C   LYS A  17       3.067   7.362   2.451  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.295   8.475   2.922  1.00  0.00           O  
ATOM    242  CB  LYS A  17       5.122   6.875   1.086  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.382   7.369  -0.150  1.00  0.00           C  
ATOM    244  CD  LYS A  17       3.785   6.220  -0.946  1.00  0.00           C  
ATOM    245  CE  LYS A  17       3.756   6.530  -2.433  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       5.041   6.177  -3.099  1.00  0.00           N  
ATOM    247  H   LYS A  17       3.848   4.675   0.990  1.00  0.00           H  
ATOM    248  HA  LYS A  17       4.786   6.287   3.116  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.719   7.691   1.468  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       5.779   6.072   0.787  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       3.586   8.032   0.156  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       5.075   7.907  -0.780  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       4.383   5.336  -0.785  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       2.776   6.042  -0.604  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       2.957   5.964  -2.890  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       3.570   7.585  -2.565  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       5.532   5.437  -2.558  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       5.654   7.014  -3.158  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       4.859   5.826  -4.062  1.00  0.00           H  
ATOM    260  N   GLN A  18       1.843   6.959   2.121  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.681   7.822   2.302  1.00  0.00           C  
ATOM    262  C   GLN A  18      -0.089   7.462   3.568  1.00  0.00           C  
ATOM    263  O   GLN A  18      -0.858   8.271   4.086  1.00  0.00           O  
ATOM    264  CB  GLN A  18      -0.251   7.707   1.096  1.00  0.00           C  
ATOM    265  CG  GLN A  18       0.455   7.877  -0.239  1.00  0.00           C  
ATOM    266  CD  GLN A  18       0.569   9.329  -0.656  1.00  0.00           C  
ATOM    267  OE1 GLN A  18       0.466  10.236   0.171  1.00  0.00           O  
ATOM    268  NE2 GLN A  18       0.782   9.559  -1.946  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.718   6.066   1.743  1.00  0.00           H  
ATOM    270  HA  GLN A  18       1.030   8.840   2.380  1.00  0.00           H  
ATOM    271  HB2 GLN A  18      -0.720   6.733   1.113  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -1.016   8.466   1.175  1.00  0.00           H  
ATOM    273  HG2 GLN A  18       1.448   7.461  -0.161  1.00  0.00           H  
ATOM    274  HG3 GLN A  18      -0.100   7.342  -0.995  1.00  0.00           H  
ATOM    275 HE21 GLN A  18       0.854   8.789  -2.548  1.00  0.00           H  
ATOM    276 HE22 GLN A  18       0.862  10.489  -2.244  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.101   6.239   4.051  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.601   5.779   5.242  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.366   5.392   6.360  1.00  0.00           C  
ATOM    280  O   CYS A  19       0.452   6.077   7.379  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.499   4.595   4.882  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.987   4.460   5.902  1.00  0.00           S  
ATOM    283  H   CYS A  19       0.712   5.628   3.589  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -1.222   6.591   5.591  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.814   4.697   3.853  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.938   3.679   4.994  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -2.881   5.040   6.659  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.082   4.286   6.173  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.029   3.814   7.181  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.405   4.443   6.993  1.00  0.00           C  
ATOM    291  O   HIS A  20       3.801   5.328   7.752  1.00  0.00           O  
ATOM    292  CB  HIS A  20       2.142   2.289   7.128  1.00  0.00           C  
ATOM    293  CG  HIS A  20       1.113   1.585   7.958  1.00  0.00           C  
ATOM    294  ND1 HIS A  20       0.715   0.286   7.721  1.00  0.00           N  
ATOM    295  CD2 HIS A  20       0.403   2.007   9.029  1.00  0.00           C  
ATOM    296  CE1 HIS A  20      -0.200  -0.059   8.610  1.00  0.00           C  
ATOM    297  NE2 HIS A  20      -0.406   0.966   9.415  1.00  0.00           N  
ATOM    298  H   HIS A  20       0.968   3.775   5.346  1.00  0.00           H  
ATOM    299  HA  HIS A  20       1.647   4.100   8.149  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       2.027   1.961   6.107  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       3.118   1.996   7.488  1.00  0.00           H  
ATOM    302  HD1 HIS A  20       1.050  -0.295   7.008  1.00  0.00           H  
ATOM    303  HD2 HIS A  20       0.461   2.981   9.494  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -0.693  -1.019   8.669  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -0.959   0.945  10.225  1.00  0.00           H  
ATOM    306  N   GLY A  21       4.133   3.975   5.982  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.466   4.495   5.712  1.00  0.00           C  
ATOM    308  C   GLY A  21       5.538   6.010   5.780  1.00  0.00           C  
ATOM    309  O   GLY A  21       6.581   6.572   6.116  1.00  0.00           O  
ATOM    310  H   GLY A  21       3.766   3.265   5.416  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       6.153   4.083   6.435  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.768   4.177   4.725  1.00  0.00           H  
ATOM    313  N   ARG A  22       4.431   6.671   5.462  1.00  0.00           N  
ATOM    314  CA  ARG A  22       4.375   8.129   5.491  1.00  0.00           C  
ATOM    315  C   ARG A  22       5.442   8.733   4.581  1.00  0.00           C  
ATOM    316  O   ARG A  22       5.537   9.977   4.528  1.00  0.00           O  
ATOM    317  CB  ARG A  22       4.556   8.638   6.923  1.00  0.00           C  
ATOM    318  CG  ARG A  22       3.293   9.247   7.515  1.00  0.00           C  
ATOM    319  CD  ARG A  22       3.556  10.616   8.125  1.00  0.00           C  
ATOM    320  NE  ARG A  22       3.219  10.655   9.546  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       3.016  11.779  10.229  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       3.114  12.957   9.625  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       2.712  11.727  11.518  1.00  0.00           N  
ATOM    324  OXT ARG A  22       6.173   7.957   3.931  1.00  0.00           O  
ATOM    325  H   ARG A  22       3.631   6.167   5.204  1.00  0.00           H  
ATOM    326  HA  ARG A  22       3.402   8.429   5.133  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       4.860   7.813   7.551  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       5.331   9.391   6.933  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       2.555   9.350   6.733  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       2.914   8.587   8.283  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       4.603  10.854   8.008  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       2.960  11.349   7.603  1.00  0.00           H  
ATOM    333  HE  ARG A  22       3.140   9.799  10.017  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       3.342  13.005   8.653  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       2.960  13.799  10.143  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       2.637  10.842  11.978  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       2.559  12.571  12.030  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      11.419  -4.584   3.030  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.192  -3.312   2.293  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.058  -3.456   1.282  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.221  -4.084   0.236  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.491  -2.925   1.580  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.800  -1.438   1.643  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.540  -0.757   0.307  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.755  -0.834  -0.602  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.522  -0.143  -1.901  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.313  -4.493   3.552  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.468  -5.351   2.329  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.620  -4.720   3.680  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.935  -2.543   3.004  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      13.311  -3.460   2.036  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.418  -3.214   0.542  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.173  -0.982   2.395  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.838  -1.307   1.907  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.708  -1.244  -0.178  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.299   0.281   0.486  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.593  -0.369  -0.104  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.981  -1.874  -0.793  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.168  -0.516  -2.626  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.688   0.878  -1.798  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.541  -0.294  -2.215  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.910  -2.868   1.602  1.00  0.00           N  
ATOM     26  CA  VAL A   2       7.748  -2.931   0.723  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.754  -1.785  -0.280  1.00  0.00           C  
ATOM     28  O   VAL A   2       8.336  -0.730  -0.029  1.00  0.00           O  
ATOM     29  CB  VAL A   2       6.429  -2.874   1.521  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       6.313  -1.556   2.275  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       5.235  -3.069   0.595  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.842  -2.382   2.451  1.00  0.00           H  
ATOM     33  HA  VAL A   2       7.783  -3.869   0.187  1.00  0.00           H  
ATOM     34  HB  VAL A   2       6.433  -3.677   2.243  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       6.997  -1.557   3.111  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       5.303  -1.435   2.637  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       6.557  -0.737   1.612  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.382  -3.396   1.172  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       5.474  -3.813  -0.149  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       5.001  -2.133   0.106  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.079  -1.991  -1.403  1.00  0.00           N  
ATOM     42  CA  GLY A   3       6.997  -0.954  -2.408  1.00  0.00           C  
ATOM     43  C   GLY A   3       6.059   0.151  -1.974  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.901   0.178  -2.377  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.618  -2.844  -1.541  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       7.982  -0.540  -2.571  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.635  -1.382  -3.331  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.560   1.042  -1.120  1.00  0.00           N  
ATOM     49  CA  ARG A   4       5.770   2.156  -0.583  1.00  0.00           C  
ATOM     50  C   ARG A   4       4.790   2.739  -1.605  1.00  0.00           C  
ATOM     51  O   ARG A   4       3.729   3.238  -1.234  1.00  0.00           O  
ATOM     52  CB  ARG A   4       6.678   3.269  -0.044  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.048   3.349  -0.703  1.00  0.00           C  
ATOM     54  CD  ARG A   4       9.127   3.679   0.312  1.00  0.00           C  
ATOM     55  NE  ARG A   4      10.116   4.611  -0.224  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       9.867   5.895  -0.471  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       8.663   6.401  -0.237  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      10.824   6.674  -0.955  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.486   0.936  -0.822  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.200   1.763   0.238  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.184   4.218  -0.188  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       6.822   3.112   1.014  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       8.279   2.399  -1.158  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       8.029   4.118  -1.459  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.662   4.121   1.180  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       9.625   2.764   0.598  1.00  0.00           H  
ATOM     67  HE  ARG A   4      11.014   4.262  -0.407  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       7.936   5.819   0.127  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       8.482   7.367  -0.425  1.00  0.00           H  
ATOM     70 HH21 ARG A   4      11.733   6.298  -1.134  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      10.638   7.638  -1.142  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.140   2.674  -2.887  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.274   3.198  -3.941  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.033   2.320  -4.147  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.198   2.608  -5.003  1.00  0.00           O  
ATOM     76  CB  ASN A   5       5.049   3.316  -5.254  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.488   4.392  -6.162  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       4.620   5.584  -5.885  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       3.856   3.976  -7.253  1.00  0.00           N  
ATOM     80  H   ASN A   5       5.996   2.266  -3.131  1.00  0.00           H  
ATOM     81  HA  ASN A   5       3.951   4.184  -3.639  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       6.079   3.555  -5.037  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       5.006   2.371  -5.776  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       3.789   3.011  -7.409  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       3.484   4.651  -7.859  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.921   1.249  -3.364  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.791   0.333  -3.464  1.00  0.00           C  
ATOM     88  C   ASP A   6       0.833   0.530  -2.290  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.259   0.823  -1.173  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.296  -1.115  -3.491  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.173  -2.135  -3.431  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.544  -2.262  -2.360  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.926  -2.807  -4.454  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.614   1.065  -2.702  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.270   0.544  -4.384  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.851  -1.277  -4.401  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       2.948  -1.275  -2.645  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.481   0.365  -2.527  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.502   0.517  -1.490  1.00  0.00           C  
ATOM    100  C   PRO A   7      -1.106  -0.164  -0.181  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.852  -1.368  -0.150  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.746  -0.157  -2.096  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.301  -0.756  -3.395  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -1.082   0.011  -3.815  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.714   1.559  -1.299  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.109  -0.917  -1.420  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.516   0.584  -2.251  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.056  -1.798  -3.253  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -3.082  -0.652  -4.133  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.420  -0.612  -4.398  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -1.361   0.896  -4.368  1.00  0.00           H  
ATOM    112  N   CYS A   8      -1.052   0.621   0.894  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.686   0.113   2.217  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.323  -1.252   2.490  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.510  -1.452   2.231  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -1.113   1.110   3.295  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.430   0.769   4.935  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.262   1.572   0.796  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.389   0.009   2.243  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.791   2.100   3.007  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -2.189   1.097   3.379  1.00  0.00           H  
ATOM    122  HG  CYS A   8       0.482   0.493   4.825  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.540  -2.213   3.016  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -1.039  -3.561   3.319  1.00  0.00           C  
ATOM    125  C   PRO A   9      -2.172  -3.553   4.341  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.906  -4.532   4.471  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.188  -4.286   3.887  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.120  -3.203   4.309  1.00  0.00           C  
ATOM    129  CD  PRO A   9       0.885  -2.068   3.356  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -1.372  -4.065   2.423  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -0.110  -4.898   4.726  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.628  -4.906   3.121  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       0.895  -2.897   5.320  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.141  -3.547   4.238  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.074  -1.121   3.840  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.504  -2.175   2.478  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.313  -2.445   5.066  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.361  -2.323   6.075  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.741  -2.552   5.463  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.669  -2.985   6.145  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.305  -0.944   6.739  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.686   0.430   5.629  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.699  -1.696   4.921  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -3.186  -3.079   6.825  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -4.015  -0.916   7.551  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.310  -0.784   7.132  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -2.987   1.083   5.712  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.869  -2.259   4.171  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -6.137  -2.442   3.491  1.00  0.00           C  
ATOM    150  C   GLY A  11      -7.031  -1.220   3.588  1.00  0.00           C  
ATOM    151  O   GLY A  11      -8.256  -1.338   3.575  1.00  0.00           O  
ATOM    152  H   GLY A  11      -4.094  -1.917   3.677  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.947  -2.653   2.449  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.650  -3.284   3.930  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.416  -0.047   3.685  1.00  0.00           N  
ATOM    156  CA  SER A  12      -7.163   1.202   3.784  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.434   1.787   2.402  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.585   1.998   2.021  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.394   2.213   4.636  1.00  0.00           C  
ATOM    160  OG  SER A  12      -5.281   2.734   3.930  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.437  -0.020   3.689  1.00  0.00           H  
ATOM    162  HA  SER A  12      -8.107   0.986   4.262  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -7.050   3.029   4.901  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -6.041   1.729   5.535  1.00  0.00           H  
ATOM    165  HG  SER A  12      -5.373   3.686   3.845  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.365   2.048   1.657  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.506   2.608   0.326  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.340   3.499  -0.052  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.004   3.628  -1.229  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.472   1.860   2.015  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -6.574   1.799  -0.387  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.416   3.188   0.286  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.720   4.113   0.951  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.583   4.995   0.721  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.276   4.210   0.741  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.035   3.411   1.645  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.543   6.100   1.779  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.901   6.726   2.057  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -4.915   7.452   3.394  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -4.625   8.935   3.225  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -3.693   9.440   4.271  1.00  0.00           N  
ATOM    182  H   LYS A  14      -5.034   3.968   1.867  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.703   5.446  -0.253  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -3.165   5.686   2.702  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.874   6.879   1.444  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -5.129   7.431   1.274  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.649   5.947   2.074  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -5.890   7.335   3.844  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -4.164   7.017   4.036  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -4.181   9.094   2.254  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -5.555   9.480   3.290  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -4.232   9.837   5.068  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -3.082  10.182   3.877  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -3.095   8.665   4.622  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.436   4.440  -0.264  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.154   3.749  -0.363  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.659   3.907   0.919  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.395   4.793   1.733  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.648   4.266  -1.562  1.00  0.00           C  
ATOM    200  CG  LYS A  15       0.533   5.766  -1.784  1.00  0.00           C  
ATOM    201  CD  LYS A  15      -0.105   6.090  -3.127  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -1.549   6.538  -2.968  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -2.037   7.278  -4.164  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.688   5.086  -0.956  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.358   2.701  -0.511  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       1.689   4.028  -1.411  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       0.301   3.764  -2.454  1.00  0.00           H  
ATOM    208  HG2 LYS A  15      -0.073   6.190  -0.999  1.00  0.00           H  
ATOM    209  HG3 LYS A  15       1.522   6.200  -1.752  1.00  0.00           H  
ATOM    210  HD2 LYS A  15       0.456   6.882  -3.600  1.00  0.00           H  
ATOM    211  HD3 LYS A  15      -0.079   5.207  -3.750  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -2.169   5.667  -2.817  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -1.619   7.182  -2.103  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -1.572   6.918  -5.021  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -1.826   8.292  -4.068  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -3.066   7.158  -4.263  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.645   3.031   1.094  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.506   3.046   2.275  1.00  0.00           C  
ATOM    219  C   TYR A  16       2.973   4.460   2.624  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.604   5.008   3.662  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.720   2.151   2.033  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.120   1.305   3.220  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.163   0.697   4.023  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.459   1.115   3.534  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.531  -0.077   5.107  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       5.835   0.342   4.615  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       4.868  -0.252   5.398  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.238  -1.022   6.477  1.00  0.00           O  
ATOM    229  H   TYR A  16       1.798   2.345   0.409  1.00  0.00           H  
ATOM    230  HA  TYR A  16       1.939   2.653   3.104  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.503   1.482   1.214  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.564   2.770   1.768  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.117   0.835   3.791  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.216   1.581   2.915  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       2.772  -0.543   5.720  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       6.882   0.205   4.844  1.00  0.00           H  
ATOM    237  HH  TYR A  16       5.794  -1.746   6.177  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.801   5.033   1.758  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.339   6.374   1.974  1.00  0.00           C  
ATOM    240  C   LYS A  17       3.246   7.382   2.325  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.512   8.398   2.966  1.00  0.00           O  
ATOM    242  CB  LYS A  17       5.091   6.843   0.727  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.234   6.856  -0.529  1.00  0.00           C  
ATOM    244  CD  LYS A  17       4.890   7.659  -1.640  1.00  0.00           C  
ATOM    245  CE  LYS A  17       4.277   7.339  -2.994  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       4.294   8.518  -3.905  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.067   4.538   0.955  1.00  0.00           H  
ATOM    248  HA  LYS A  17       5.036   6.319   2.797  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.459   7.844   0.897  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       5.930   6.185   0.558  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       4.094   5.840  -0.868  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       3.276   7.296  -0.295  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       4.758   8.711  -1.437  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       5.943   7.425  -1.667  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       4.840   6.537  -3.449  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       3.255   7.022  -2.847  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       4.248   9.396  -3.351  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       3.478   8.483  -4.549  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       5.167   8.522  -4.469  1.00  0.00           H  
ATOM    260  N   GLN A  18       2.020   7.103   1.897  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.897   7.998   2.162  1.00  0.00           C  
ATOM    262  C   GLN A  18       0.076   7.540   3.366  1.00  0.00           C  
ATOM    263  O   GLN A  18      -0.997   8.082   3.626  1.00  0.00           O  
ATOM    264  CB  GLN A  18      -0.006   8.077   0.933  1.00  0.00           C  
ATOM    265  CG  GLN A  18      -0.369   9.498   0.529  1.00  0.00           C  
ATOM    266  CD  GLN A  18      -1.071  10.261   1.636  1.00  0.00           C  
ATOM    267  OE1 GLN A  18      -2.064   9.794   2.193  1.00  0.00           O  
ATOM    268  NE2 GLN A  18      -0.559  11.442   1.957  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.867   6.283   1.383  1.00  0.00           H  
ATOM    270  HA  GLN A  18       1.297   8.979   2.366  1.00  0.00           H  
ATOM    271  HB2 GLN A  18       0.498   7.609   0.103  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -0.922   7.537   1.139  1.00  0.00           H  
ATOM    273  HG2 GLN A  18       0.537  10.025   0.269  1.00  0.00           H  
ATOM    274  HG3 GLN A  18      -1.021   9.458  -0.331  1.00  0.00           H  
ATOM    275 HE21 GLN A  18       0.234  11.753   1.469  1.00  0.00           H  
ATOM    276 HE22 GLN A  18      -0.993  11.958   2.668  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.565   6.540   4.090  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.163   6.032   5.244  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.780   5.471   6.308  1.00  0.00           C  
ATOM    280  O   CYS A  19       0.950   6.066   7.372  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.159   4.965   4.793  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.643   4.858   5.821  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.419   6.131   3.840  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -0.711   6.858   5.673  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.475   5.188   3.782  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.676   3.999   4.809  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -2.366   4.827   6.739  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.386   4.323   6.022  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.302   3.689   6.966  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.753   4.023   6.636  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.502   4.492   7.494  1.00  0.00           O  
ATOM    292  CB  HIS A  20       2.103   2.172   6.965  1.00  0.00           C  
ATOM    293  CG  HIS A  20       1.088   1.701   7.959  1.00  0.00           C  
ATOM    294  ND1 HIS A  20       0.469   0.472   7.880  1.00  0.00           N  
ATOM    295  CD2 HIS A  20       0.585   2.304   9.060  1.00  0.00           C  
ATOM    296  CE1 HIS A  20      -0.373   0.340   8.890  1.00  0.00           C  
ATOM    297  NE2 HIS A  20      -0.320   1.439   9.622  1.00  0.00           N  
ATOM    298  H   HIS A  20       1.211   3.889   5.161  1.00  0.00           H  
ATOM    299  HA  HIS A  20       2.075   4.070   7.951  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       1.779   1.859   5.985  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       3.043   1.695   7.200  1.00  0.00           H  
ATOM    302  HD1 HIS A  20       0.624  -0.204   7.188  1.00  0.00           H  
ATOM    303  HD2 HIS A  20       0.851   3.284   9.429  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -0.997  -0.519   9.086  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -0.771   1.566  10.482  1.00  0.00           H  
ATOM    306  N   GLY A  21       4.142   3.773   5.389  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.506   4.047   4.959  1.00  0.00           C  
ATOM    308  C   GLY A  21       6.018   5.396   5.431  1.00  0.00           C  
ATOM    309  O   GLY A  21       7.214   5.567   5.660  1.00  0.00           O  
ATOM    310  H   GLY A  21       3.500   3.396   4.755  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       6.154   3.275   5.347  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.540   4.020   3.880  1.00  0.00           H  
ATOM    313  N   ARG A  22       5.109   6.355   5.579  1.00  0.00           N  
ATOM    314  CA  ARG A  22       5.477   7.693   6.028  1.00  0.00           C  
ATOM    315  C   ARG A  22       4.276   8.416   6.629  1.00  0.00           C  
ATOM    316  O   ARG A  22       4.452   9.098   7.660  1.00  0.00           O  
ATOM    317  CB  ARG A  22       6.051   8.506   4.865  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.571   8.519   4.825  1.00  0.00           C  
ATOM    319  CD  ARG A  22       8.137   9.767   5.482  1.00  0.00           C  
ATOM    320  NE  ARG A  22       9.395   9.498   6.175  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       9.472   8.994   7.406  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       8.368   8.704   8.084  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      10.658   8.778   7.958  1.00  0.00           N  
ATOM    324  OXT ARG A  22       3.170   8.297   6.061  1.00  0.00           O  
ATOM    325  H   ARG A  22       4.170   6.159   5.382  1.00  0.00           H  
ATOM    326  HA  ARG A  22       6.236   7.588   6.790  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       5.692   8.088   3.937  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       5.707   9.526   4.948  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       7.943   7.650   5.347  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       7.894   8.486   3.794  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       8.310  10.511   4.719  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       7.417  10.143   6.193  1.00  0.00           H  
ATOM    333  HE  ARG A  22      10.226   9.704   5.700  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       7.471   8.864   7.674  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       8.435   8.326   9.006  1.00  0.00           H  
ATOM    336 HH21 ARG A  22      11.493   8.994   7.453  1.00  0.00           H  
ATOM    337 HH22 ARG A  22      10.716   8.399   8.882  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      10.658  -6.193   2.261  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.170  -4.794   2.143  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.912  -4.718   1.286  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.584  -5.657   0.562  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.281  -3.942   1.525  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.227  -2.479   1.940  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.708  -1.598   0.814  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.562  -0.153   1.261  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.802   0.633   1.015  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.013  -6.700   2.898  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.623  -6.161   2.648  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.649  -6.613   1.309  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.947  -4.423   3.132  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.238  -4.344   1.826  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.201  -3.993   0.449  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.571  -2.381   2.792  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.221  -2.155   2.209  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.402  -1.641  -0.012  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.744  -1.968   0.497  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.747   0.298   0.715  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.339  -0.137   2.317  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.860   0.905   0.013  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.639   0.065   1.257  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.801   1.494   1.598  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.208  -3.594   1.376  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.984  -3.396   0.610  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.087  -2.167  -0.284  1.00  0.00           C  
ATOM     28  O   VAL A   2       7.692  -1.163   0.093  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.760  -3.228   1.534  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       5.908  -1.983   2.400  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.477  -3.166   0.718  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.520  -2.881   1.972  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.827  -4.268  -0.007  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.706  -4.088   2.185  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       6.798  -2.069   3.006  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       5.045  -1.886   3.041  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       5.986  -1.110   1.767  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.601  -3.735  -0.192  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.256  -2.137   0.472  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.663  -3.581   1.294  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.477  -2.242  -1.462  1.00  0.00           N  
ATOM     42  CA  GLY A   3       6.500  -1.116  -2.372  1.00  0.00           C  
ATOM     43  C   GLY A   3       5.860   0.107  -1.749  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.636   0.224  -1.716  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.995  -3.059  -1.707  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       7.525  -0.888  -2.626  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       5.961  -1.375  -3.270  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.687   1.004  -1.227  1.00  0.00           N  
ATOM     49  CA  ARG A   4       6.195   2.210  -0.576  1.00  0.00           C  
ATOM     50  C   ARG A   4       5.163   2.943  -1.429  1.00  0.00           C  
ATOM     51  O   ARG A   4       4.295   3.640  -0.903  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.355   3.147  -0.250  1.00  0.00           C  
ATOM     53  CG  ARG A   4       7.085   4.027   0.955  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.312   4.838   1.339  1.00  0.00           C  
ATOM     55  NE  ARG A   4       7.993   5.893   2.298  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       8.826   6.879   2.620  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      10.030   6.948   2.063  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       8.456   7.799   3.500  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.652   0.842  -1.263  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.728   1.910   0.347  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       8.237   2.557  -0.050  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.541   3.784  -1.102  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       6.276   4.702   0.718  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       6.800   3.398   1.787  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       9.041   4.174   1.779  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.724   5.286   0.448  1.00  0.00           H  
ATOM     67  HE  ARG A   4       7.110   5.865   2.725  1.00  0.00           H  
ATOM     68 HH11 ARG A   4      10.315   6.258   1.399  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      10.652   7.692   2.309  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       7.552   7.751   3.923  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       9.084   8.540   3.743  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.261   2.788  -2.744  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.331   3.444  -3.658  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.101   2.573  -3.923  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.209   2.959  -4.679  1.00  0.00           O  
ATOM     76  CB  ASN A   5       5.030   3.773  -4.978  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.428   4.985  -5.662  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       3.868   5.867  -5.010  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       4.541   5.035  -6.985  1.00  0.00           N  
ATOM     80  H   ASN A   5       5.973   2.223  -3.108  1.00  0.00           H  
ATOM     81  HA  ASN A   5       4.011   4.365  -3.192  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       6.073   3.974  -4.785  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       4.947   2.928  -5.644  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       4.998   4.297  -7.438  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       4.160   5.807  -7.453  1.00  0.00           H  
ATOM     86  N   ASP A   6       3.060   1.400  -3.299  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.945   0.477  -3.466  1.00  0.00           C  
ATOM     88  C   ASP A   6       0.966   0.599  -2.299  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.374   0.845  -1.164  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.469  -0.962  -3.567  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.360  -1.998  -3.577  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.709  -2.180  -2.527  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       1.144  -2.626  -4.635  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.797   1.147  -2.709  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.433   0.731  -4.382  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.036  -1.065  -4.478  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.114  -1.160  -2.724  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.342   0.425  -2.563  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.381   0.510  -1.536  1.00  0.00           C  
ATOM    100  C   PRO A   7      -0.966  -0.163  -0.229  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.709  -1.366  -0.195  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.580  -0.223  -2.166  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.119  -0.704  -3.509  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -0.922   0.126  -3.873  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.653   1.537  -1.336  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -2.867  -1.050  -1.534  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.409   0.463  -2.261  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -1.845  -1.746  -3.450  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -2.905  -0.564  -4.237  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.236  -0.440  -4.485  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -1.226   1.033  -4.377  1.00  0.00           H  
ATOM    112  N   CYS A   8      -0.899   0.630   0.840  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.510   0.133   2.162  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.103  -1.251   2.438  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.285  -1.488   2.188  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -0.964   1.116   3.243  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.117   0.919   4.829  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.110   1.581   0.737  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.566   0.064   2.182  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.785   2.124   2.900  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -2.022   0.984   3.417  1.00  0.00           H  
ATOM    122  HG  CYS A   8      -0.076  -0.019   5.028  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.286  -2.186   2.961  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -0.741  -3.547   3.269  1.00  0.00           C  
ATOM    125  C   PRO A   9      -1.877  -3.566   4.287  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.618  -4.545   4.384  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.508  -4.229   3.847  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.409  -3.114   4.253  1.00  0.00           C  
ATOM    129  CD  PRO A   9       1.135  -1.995   3.292  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -1.055  -4.068   2.376  1.00  0.00           H  
ATOM    131  HB2 PRO A   9       0.227  -4.838   4.695  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.965  -4.847   3.089  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       1.181  -2.806   5.264  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.440  -3.428   4.178  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.298  -1.040   3.768  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.753  -2.091   2.412  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.011  -2.480   5.043  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.061  -2.377   6.052  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.440  -2.566   5.428  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.366  -3.052   6.079  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -2.987  -1.022   6.757  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.326   0.392   5.679  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.392  -1.732   4.922  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -2.898  -3.159   6.779  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -3.709  -1.001   7.559  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -1.996  -0.891   7.167  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -4.273   0.422   5.520  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.570  -2.180   4.162  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -5.839  -2.316   3.472  1.00  0.00           C  
ATOM    150  C   GLY A  11      -6.740  -1.113   3.668  1.00  0.00           C  
ATOM    151  O   GLY A  11      -7.963  -1.245   3.710  1.00  0.00           O  
ATOM    152  H   GLY A  11      -3.797  -1.800   3.694  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.650  -2.442   2.417  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.345  -3.195   3.843  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.136   0.065   3.789  1.00  0.00           N  
ATOM    156  CA  SER A  12      -6.893   1.295   3.982  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.239   1.938   2.642  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.343   2.450   2.456  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.096   2.280   4.841  1.00  0.00           C  
ATOM    160  OG  SER A  12      -6.899   3.379   5.237  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.158   0.106   3.747  1.00  0.00           H  
ATOM    162  HA  SER A  12      -7.809   1.045   4.495  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -5.739   1.774   5.726  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -5.255   2.650   4.274  1.00  0.00           H  
ATOM    165  HG  SER A  12      -7.104   3.918   4.470  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.289   1.908   1.714  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.511   2.492   0.405  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.356   3.365  -0.044  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.032   3.418  -1.230  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.428   1.487   1.921  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -6.647   1.696  -0.314  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.409   3.091   0.436  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.731   4.049   0.911  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.604   4.923   0.612  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.305   4.127   0.540  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.122   3.156   1.275  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.483   6.016   1.675  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.427   7.188   1.454  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -5.429   7.323   2.589  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -6.625   6.408   2.387  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -7.695   7.060   1.584  1.00  0.00           N  
ATOM    182  H   LYS A  14      -5.037   3.962   1.838  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.784   5.384  -0.347  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -3.696   5.585   2.643  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.470   6.391   1.675  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -3.848   8.097   1.389  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -4.963   7.034   0.529  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -4.944   7.064   3.518  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -5.773   8.346   2.633  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -6.297   5.515   1.876  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -7.025   6.141   3.355  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -7.337   7.294   0.636  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -8.009   7.936   2.049  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -8.511   6.420   1.487  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.404   4.545  -0.342  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.123   3.868  -0.498  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.662   3.902   0.808  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.312   4.635   1.733  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.696   4.514  -1.618  1.00  0.00           C  
ATOM    200  CG  LYS A  15       0.317   4.028  -3.007  1.00  0.00           C  
ATOM    201  CD  LYS A  15      -1.154   4.275  -3.303  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -1.473   5.760  -3.351  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -1.870   6.199  -4.718  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.604   5.327  -0.898  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.321   2.839  -0.757  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       0.553   5.584  -1.583  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       1.742   4.294  -1.457  1.00  0.00           H  
ATOM    208  HG2 LYS A  15       0.913   4.554  -3.738  1.00  0.00           H  
ATOM    209  HG3 LYS A  15       0.516   2.968  -3.074  1.00  0.00           H  
ATOM    210  HD2 LYS A  15      -1.398   3.834  -4.259  1.00  0.00           H  
ATOM    211  HD3 LYS A  15      -1.749   3.811  -2.530  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -2.285   5.963  -2.669  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -0.599   6.315  -3.044  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -2.231   5.389  -5.263  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -1.051   6.600  -5.217  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -2.616   6.922  -4.659  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.721   3.104   0.878  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.554   3.041   2.073  1.00  0.00           C  
ATOM    219  C   TYR A  16       2.927   4.440   2.563  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.449   4.887   3.605  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.820   2.231   1.783  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.295   1.374   2.938  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.394   0.790   3.825  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.652   1.152   3.142  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.835   0.012   4.878  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       6.098   0.374   4.193  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       5.186  -0.193   5.058  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.627  -0.968   6.106  1.00  0.00           O  
ATOM    229  H   TYR A  16       1.947   2.542   0.108  1.00  0.00           H  
ATOM    230  HA  TYR A  16       1.987   2.545   2.843  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.633   1.576   0.945  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.618   2.912   1.528  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.336   0.949   3.681  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.364   1.596   2.461  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       3.119  -0.432   5.555  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       7.157   0.213   4.334  1.00  0.00           H  
ATOM    237  HH  TYR A  16       6.119  -1.717   5.765  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.779   5.126   1.807  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.213   6.474   2.169  1.00  0.00           C  
ATOM    240  C   LYS A  17       3.021   7.398   2.413  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.142   8.409   3.104  1.00  0.00           O  
ATOM    242  CB  LYS A  17       5.101   7.057   1.068  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.576   6.805  -0.337  1.00  0.00           C  
ATOM    244  CD  LYS A  17       4.235   8.105  -1.050  1.00  0.00           C  
ATOM    245  CE  LYS A  17       5.375   8.565  -1.944  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       4.883   9.334  -3.120  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.125   4.718   0.986  1.00  0.00           H  
ATOM    248  HA  LYS A  17       4.787   6.403   3.078  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.181   8.124   1.214  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.084   6.618   1.145  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       5.331   6.283  -0.905  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       3.686   6.195  -0.275  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       3.355   7.952  -1.656  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       4.038   8.867  -0.310  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       6.037   9.193  -1.367  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       5.916   7.698  -2.292  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       4.886  10.352  -2.908  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       3.912   9.044  -3.356  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       5.494   9.159  -3.943  1.00  0.00           H  
ATOM    260  N   GLN A  18       1.876   7.052   1.835  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.669   7.859   1.985  1.00  0.00           C  
ATOM    262  C   GLN A  18      -0.190   7.384   3.152  1.00  0.00           C  
ATOM    263  O   GLN A  18      -1.333   7.819   3.296  1.00  0.00           O  
ATOM    264  CB  GLN A  18      -0.162   7.802   0.705  1.00  0.00           C  
ATOM    265  CG  GLN A  18       0.657   7.962  -0.566  1.00  0.00           C  
ATOM    266  CD  GLN A  18       0.941   9.415  -0.895  1.00  0.00           C  
ATOM    267  OE1 GLN A  18       2.096   9.824  -1.004  1.00  0.00           O  
ATOM    268  NE2 GLN A  18      -0.116  10.203  -1.055  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.840   6.240   1.289  1.00  0.00           H  
ATOM    270  HA  GLN A  18       0.970   8.879   2.162  1.00  0.00           H  
ATOM    271  HB2 GLN A  18      -0.670   6.846   0.666  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -0.900   8.589   0.735  1.00  0.00           H  
ATOM    273  HG2 GLN A  18       1.597   7.447  -0.442  1.00  0.00           H  
ATOM    274  HG3 GLN A  18       0.111   7.522  -1.388  1.00  0.00           H  
ATOM    275 HE21 GLN A  18      -1.007   9.808  -0.953  1.00  0.00           H  
ATOM    276 HE22 GLN A  18       0.038  11.147  -1.268  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.339   6.484   3.975  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.431   5.971   5.099  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.458   5.570   6.277  1.00  0.00           C  
ATOM    280  O   CYS A  19       0.504   6.267   7.291  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.280   4.786   4.637  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.831   4.590   5.546  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.247   6.153   3.817  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -1.092   6.760   5.425  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.526   4.921   3.591  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.713   3.876   4.753  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -3.459   5.230   5.203  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.147   4.439   6.152  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.012   3.953   7.226  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.478   4.293   6.968  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.265   4.430   7.903  1.00  0.00           O  
ATOM    292  CB  HIS A  20       1.851   2.440   7.388  1.00  0.00           C  
ATOM    293  CG  HIS A  20       0.637   2.049   8.171  1.00  0.00           C  
ATOM    294  ND1 HIS A  20       0.008   0.829   8.025  1.00  0.00           N  
ATOM    295  CD2 HIS A  20      -0.065   2.722   9.113  1.00  0.00           C  
ATOM    296  CE1 HIS A  20      -1.028   0.771   8.844  1.00  0.00           C  
ATOM    297  NE2 HIS A  20      -1.094   1.906   9.514  1.00  0.00           N  
ATOM    298  H   HIS A  20       1.066   3.915   5.328  1.00  0.00           H  
ATOM    299  HA  HIS A  20       1.702   4.434   8.141  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       1.778   1.987   6.412  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       2.719   2.046   7.898  1.00  0.00           H  
ATOM    302  HD1 HIS A  20       0.280   0.114   7.414  1.00  0.00           H  
ATOM    303  HD2 HIS A  20       0.146   3.716   9.481  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -1.705  -0.064   8.947  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -1.712   2.090  10.252  1.00  0.00           H  
ATOM    306  N   GLY A  21       3.839   4.426   5.697  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.210   4.745   5.341  1.00  0.00           C  
ATOM    308  C   GLY A  21       5.751   5.951   6.087  1.00  0.00           C  
ATOM    309  O   GLY A  21       6.962   6.096   6.249  1.00  0.00           O  
ATOM    310  H   GLY A  21       3.169   4.303   4.994  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       5.834   3.892   5.565  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.258   4.941   4.280  1.00  0.00           H  
ATOM    313  N   ARG A  22       4.852   6.821   6.542  1.00  0.00           N  
ATOM    314  CA  ARG A  22       5.249   8.020   7.276  1.00  0.00           C  
ATOM    315  C   ARG A  22       6.182   7.673   8.433  1.00  0.00           C  
ATOM    316  O   ARG A  22       7.197   8.379   8.606  1.00  0.00           O  
ATOM    317  CB  ARG A  22       4.011   8.753   7.803  1.00  0.00           C  
ATOM    318  CG  ARG A  22       3.775  10.100   7.141  1.00  0.00           C  
ATOM    319  CD  ARG A  22       2.488  10.746   7.633  1.00  0.00           C  
ATOM    320  NE  ARG A  22       2.746  11.826   8.584  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       2.874  11.649   9.897  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       2.768  10.436  10.427  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       3.109  12.689  10.686  1.00  0.00           N  
ATOM    324  OXT ARG A  22       5.890   6.697   9.156  1.00  0.00           O  
ATOM    325  H   ARG A  22       3.900   6.653   6.382  1.00  0.00           H  
ATOM    326  HA  ARG A  22       5.773   8.668   6.589  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.142   8.135   7.633  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       4.126   8.912   8.865  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       4.603  10.754   7.372  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       3.711   9.959   6.073  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       1.957  11.149   6.783  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       1.879   9.994   8.111  1.00  0.00           H  
ATOM    333  HE  ARG A  22       2.827  12.734   8.223  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       2.590   9.646   9.843  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       2.866  10.313  11.415  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       3.190  13.606  10.293  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.206  12.558  11.672  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      10.345  -5.936   3.045  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.081  -4.575   2.507  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.879  -4.577   1.567  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.604  -5.572   0.897  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.330  -4.094   1.767  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.476  -3.715   2.690  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.507  -2.218   2.954  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.468  -1.869   4.080  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.254  -0.641   3.780  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.827  -6.482   2.302  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.428  -6.363   3.292  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.950  -5.833   3.884  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.880  -3.912   3.335  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.671  -4.879   1.110  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.072  -3.228   1.175  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.355  -4.232   3.630  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.408  -4.010   2.232  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.824  -1.711   2.055  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.514  -1.889   3.224  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.898  -1.708   4.983  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.147  -2.695   4.226  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.406  -0.092   4.650  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.745  -0.048   3.095  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      15.179  -0.897   3.380  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.166  -3.457   1.525  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.993  -3.329   0.669  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.112  -2.123  -0.254  1.00  0.00           C  
ATOM     28  O   VAL A   2       7.693  -1.103   0.115  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.702  -3.186   1.500  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       5.734  -1.907   2.330  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.481  -3.207   0.592  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.435  -2.698   2.084  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.915  -4.225   0.071  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.636  -4.026   2.176  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       5.953  -1.064   1.690  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       6.498  -1.991   3.089  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       4.774  -1.761   2.802  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.723  -3.724  -0.325  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.182  -2.193   0.367  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.671  -3.719   1.091  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.543  -2.238  -1.449  1.00  0.00           N  
ATOM     42  CA  GLY A   3       6.582  -1.138  -2.389  1.00  0.00           C  
ATOM     43  C   GLY A   3       5.889   0.085  -1.827  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.664   0.176  -1.852  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.079  -3.068  -1.686  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       7.612  -0.894  -2.606  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.087  -1.434  -3.302  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.672   1.013  -1.293  1.00  0.00           N  
ATOM     49  CA  ARG A   4       6.127   2.224  -0.695  1.00  0.00           C  
ATOM     50  C   ARG A   4       5.097   2.901  -1.596  1.00  0.00           C  
ATOM     51  O   ARG A   4       4.192   3.580  -1.112  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.246   3.203  -0.368  1.00  0.00           C  
ATOM     53  CG  ARG A   4       6.919   4.083   0.821  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.109   4.932   1.227  1.00  0.00           C  
ATOM     55  NE  ARG A   4       8.259   5.009   2.678  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       8.831   4.060   3.416  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       9.304   2.959   2.845  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       8.930   4.213   4.730  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.641   0.872  -1.281  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.646   1.941   0.225  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       8.146   2.649  -0.148  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.419   3.839  -1.223  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       6.096   4.729   0.558  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       6.635   3.453   1.653  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       9.002   4.497   0.805  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       7.973   5.927   0.834  1.00  0.00           H  
ATOM     67  HE  ARG A   4       7.916   5.811   3.126  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.233   2.837   1.856  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       9.733   2.252   3.407  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       8.575   5.039   5.165  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       9.360   3.500   5.285  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.241   2.722  -2.903  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.317   3.330  -3.856  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.085   2.453  -4.079  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.196   2.804  -4.855  1.00  0.00           O  
ATOM     76  CB  ASN A   5       5.023   3.587  -5.189  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.166   4.386  -6.151  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       3.657   3.854  -7.137  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       4.005   5.674  -5.869  1.00  0.00           N  
ATOM     80  H   ASN A   5       5.981   2.176  -3.235  1.00  0.00           H  
ATOM     81  HA  ASN A   5       4.000   4.276  -3.441  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       5.935   4.134  -5.008  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       5.261   2.640  -5.650  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       4.440   6.030  -5.067  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       3.458   6.216  -6.475  1.00  0.00           H  
ATOM     86  N   ASP A   6       3.038   1.313  -3.397  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.916   0.388  -3.520  1.00  0.00           C  
ATOM     88  C   ASP A   6       0.964   0.541  -2.335  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.395   0.823  -1.217  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.434  -1.053  -3.607  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.354  -2.092  -3.363  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       1.010  -2.325  -2.185  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.854  -2.671  -4.350  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.772   1.087  -2.793  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.387   0.629  -4.429  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.843  -1.219  -4.592  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.215  -1.193  -2.872  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.347   0.354  -2.567  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.362   0.468  -1.516  1.00  0.00           C  
ATOM    100  C   PRO A   7      -0.921  -0.177  -0.205  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.652  -1.377  -0.152  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.551  -0.280  -2.112  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.423  -0.076  -3.582  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -0.947   0.015  -3.875  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.633   1.497  -1.338  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -2.490  -1.327  -1.848  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.471   0.139  -1.733  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.857  -0.914  -4.108  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -2.917   0.841  -3.868  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.575  -0.932  -4.234  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -0.753   0.794  -4.597  1.00  0.00           H  
ATOM    112  N   CYS A   8      -0.842   0.634   0.848  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.429   0.162   2.169  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.039  -1.205   2.493  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.225  -1.433   2.260  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -0.839   1.180   3.236  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.073   0.913   4.850  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.064   1.582   0.734  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.646   0.074   2.166  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.562   2.168   2.902  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -1.910   1.138   3.368  1.00  0.00           H  
ATOM    122  HG  CYS A   8       0.069  -0.031   4.958  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.231  -2.136   3.035  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -0.701  -3.483   3.387  1.00  0.00           C  
ATOM    125  C   PRO A   9      -1.879  -3.456   4.355  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.628  -4.428   4.460  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.520  -4.140   4.045  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.442  -3.018   4.382  1.00  0.00           C  
ATOM    129  CD  PRO A   9       1.196  -1.958   3.348  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -0.979  -4.042   2.505  1.00  0.00           H  
ATOM    131  HB2 PRO A   9       0.209  -4.672   4.932  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.978  -4.829   3.349  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       1.217  -2.638   5.368  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.467  -3.355   4.334  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.385  -0.978   3.757  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.807  -2.130   2.475  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.043  -2.342   5.062  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.134  -2.201   6.019  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.487  -2.402   5.340  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.454  -2.826   5.974  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.083  -0.824   6.686  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.342   0.558   5.549  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.416  -1.599   4.938  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -3.011  -2.960   6.777  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -3.850  -0.771   7.444  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.117  -0.693   7.149  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -2.706   1.243   5.768  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.547  -2.100   4.046  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -5.783  -2.259   3.303  1.00  0.00           C  
ATOM    150  C   GLY A  11      -6.737  -1.098   3.505  1.00  0.00           C  
ATOM    151  O   GLY A  11      -7.955  -1.278   3.497  1.00  0.00           O  
ATOM    152  H   GLY A  11      -3.745  -1.769   3.592  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.550  -2.339   2.251  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.268  -3.169   3.623  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.183   0.096   3.688  1.00  0.00           N  
ATOM    156  CA  SER A  12      -6.992   1.292   3.894  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.311   1.971   2.565  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.368   2.583   2.407  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.265   2.271   4.818  1.00  0.00           C  
ATOM    160  OG  SER A  12      -5.248   2.970   4.124  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.207   0.175   3.684  1.00  0.00           H  
ATOM    162  HA  SER A  12      -7.917   0.990   4.361  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -6.973   2.987   5.209  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -5.817   1.725   5.635  1.00  0.00           H  
ATOM    165  HG  SER A  12      -5.140   3.844   4.506  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.390   1.860   1.613  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.591   2.469   0.311  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.448   3.385  -0.082  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.182   3.584  -1.268  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.566   1.362   1.796  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -6.683   1.689  -0.429  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.507   3.043   0.330  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.772   3.944   0.917  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.650   4.844   0.673  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.339   4.069   0.606  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.147   3.094   1.333  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.570   5.906   1.774  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.928   6.384   2.265  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -4.789   7.392   3.395  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -5.851   8.476   3.307  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -7.199   7.961   3.671  1.00  0.00           N  
ATOM    182  H   LYS A  14      -5.033   3.747   1.840  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.816   5.333  -0.275  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -3.032   5.496   2.615  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -3.029   6.760   1.394  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -5.454   6.848   1.444  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.492   5.533   2.620  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -4.893   6.877   4.338  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -3.813   7.851   3.337  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -5.587   9.276   3.982  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -5.879   8.853   2.296  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -7.238   7.747   4.689  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -7.407   7.092   3.139  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -7.926   8.671   3.449  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.439   4.504  -0.270  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.147   3.847  -0.426  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.624   3.847   0.889  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.201   4.464   1.868  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.677   4.535  -1.516  1.00  0.00           C  
ATOM    200  CG  LYS A  15       0.009   4.523  -2.882  1.00  0.00           C  
ATOM    201  CD  LYS A  15      -0.041   5.915  -3.492  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -1.329   6.636  -3.133  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -1.878   7.401  -4.287  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.646   5.287  -0.823  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.331   2.824  -0.720  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       0.847   5.562  -1.229  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       1.631   4.033  -1.603  1.00  0.00           H  
ATOM    208  HG2 LYS A  15       0.567   3.872  -3.537  1.00  0.00           H  
ATOM    209  HG3 LYS A  15      -1.000   4.150  -2.774  1.00  0.00           H  
ATOM    210  HD2 LYS A  15       0.796   6.489  -3.125  1.00  0.00           H  
ATOM    211  HD3 LYS A  15       0.025   5.827  -4.567  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -2.060   5.907  -2.817  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -1.129   7.320  -2.321  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -2.917   7.354  -4.285  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -1.526   7.003  -5.181  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -1.587   8.398  -4.227  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.753   3.147   0.908  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.582   3.061   2.104  1.00  0.00           C  
ATOM    219  C   TYR A  16       2.934   4.450   2.633  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.470   4.852   3.700  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.857   2.273   1.797  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.345   1.402   2.936  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.453   0.793   3.813  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.704   1.192   3.134  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.903   0.004   4.853  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       6.160   0.401   4.171  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       5.257  -0.189   5.028  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.708  -0.975   6.063  1.00  0.00           O  
ATOM    229  H   TYR A  16       2.036   2.674   0.097  1.00  0.00           H  
ATOM    230  HA  TYR A  16       2.017   2.538   2.858  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.679   1.632   0.948  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.647   2.969   1.552  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.392   0.943   3.673  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.411   1.653   2.458  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       3.194  -0.459   5.524  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       7.221   0.251   4.309  1.00  0.00           H  
ATOM    237  HH  TYR A  16       6.496  -0.581   6.444  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.754   5.180   1.881  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.162   6.525   2.278  1.00  0.00           C  
ATOM    240  C   LYS A  17       2.949   7.413   2.549  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.044   8.407   3.268  1.00  0.00           O  
ATOM    242  CB  LYS A  17       5.025   7.164   1.188  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.305   7.316  -0.142  1.00  0.00           C  
ATOM    244  CD  LYS A  17       4.773   8.552  -0.893  1.00  0.00           C  
ATOM    245  CE  LYS A  17       4.286   8.546  -2.332  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       2.848   8.172  -2.431  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.089   4.808   1.038  1.00  0.00           H  
ATOM    248  HA  LYS A  17       4.744   6.443   3.182  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.335   8.145   1.520  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       5.901   6.554   1.032  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       4.499   6.444  -0.748  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       3.243   7.399   0.043  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       4.388   9.430  -0.396  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       5.853   8.577  -0.887  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       4.420   9.534  -2.748  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       4.873   7.836  -2.895  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       2.335   8.496  -1.585  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       2.752   7.139  -2.506  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       2.421   8.610  -3.271  1.00  0.00           H  
ATOM    260  N   GLN A  18       1.814   7.052   1.960  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.589   7.822   2.127  1.00  0.00           C  
ATOM    262  C   GLN A  18      -0.226   7.344   3.325  1.00  0.00           C  
ATOM    263  O   GLN A  18      -1.359   7.784   3.522  1.00  0.00           O  
ATOM    264  CB  GLN A  18      -0.265   7.721   0.863  1.00  0.00           C  
ATOM    265  CG  GLN A  18      -0.750   9.066   0.345  1.00  0.00           C  
ATOM    266  CD  GLN A  18      -2.214   9.048  -0.047  1.00  0.00           C  
ATOM    267  OE1 GLN A  18      -2.576   8.554  -1.115  1.00  0.00           O  
ATOM    268  NE2 GLN A  18      -3.067   9.588   0.817  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.803   6.256   1.389  1.00  0.00           H  
ATOM    270  HA  GLN A  18       0.862   8.855   2.281  1.00  0.00           H  
ATOM    271  HB2 GLN A  18       0.318   7.250   0.086  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -1.130   7.106   1.076  1.00  0.00           H  
ATOM    273  HG2 GLN A  18      -0.609   9.806   1.120  1.00  0.00           H  
ATOM    274  HG3 GLN A  18      -0.163   9.335  -0.520  1.00  0.00           H  
ATOM    275 HE21 GLN A  18      -2.708   9.962   1.648  1.00  0.00           H  
ATOM    276 HE22 GLN A  18      -4.019   9.590   0.587  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.335   6.438   4.120  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.379   5.919   5.278  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.576   5.521   6.401  1.00  0.00           C  
ATOM    280  O   CYS A  19       0.648   6.192   7.431  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.240   4.727   4.858  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.743   4.517   5.842  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.236   6.110   3.921  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -1.027   6.702   5.640  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.539   4.858   3.825  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.660   3.821   4.946  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -3.335   3.934   5.360  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.305   4.425   6.206  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.246   3.948   7.214  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.687   4.229   6.804  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.493   4.691   7.613  1.00  0.00           O  
ATOM    292  CB  HIS A  20       2.053   2.451   7.455  1.00  0.00           C  
ATOM    293  CG  HIS A  20       1.069   2.143   8.542  1.00  0.00           C  
ATOM    294  ND1 HIS A  20      -0.137   1.513   8.315  1.00  0.00           N  
ATOM    295  CD2 HIS A  20       1.119   2.385   9.874  1.00  0.00           C  
ATOM    296  CE1 HIS A  20      -0.786   1.381   9.459  1.00  0.00           C  
ATOM    297  NE2 HIS A  20      -0.045   1.901  10.418  1.00  0.00           N  
ATOM    298  H   HIS A  20       1.205   3.927   5.368  1.00  0.00           H  
ATOM    299  HA  HIS A  20       2.039   4.477   8.132  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       1.698   1.989   6.546  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       3.000   2.012   7.729  1.00  0.00           H  
ATOM    302  HD1 HIS A  20      -0.468   1.207   7.446  1.00  0.00           H  
ATOM    303  HD2 HIS A  20       1.925   2.867  10.409  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -1.756   0.925   9.585  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -0.268   1.895  11.372  1.00  0.00           H  
ATOM    306  N   GLY A  21       4.008   3.950   5.545  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.355   4.183   5.054  1.00  0.00           C  
ATOM    308  C   GLY A  21       5.844   5.592   5.334  1.00  0.00           C  
ATOM    309  O   GLY A  21       7.047   5.833   5.424  1.00  0.00           O  
ATOM    310  H   GLY A  21       3.325   3.585   4.945  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       6.025   3.480   5.527  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.371   4.014   3.986  1.00  0.00           H  
ATOM    313  N   ARG A  22       4.905   6.526   5.475  1.00  0.00           N  
ATOM    314  CA  ARG A  22       5.245   7.918   5.749  1.00  0.00           C  
ATOM    315  C   ARG A  22       6.190   8.471   4.686  1.00  0.00           C  
ATOM    316  O   ARG A  22       7.416   8.274   4.827  1.00  0.00           O  
ATOM    317  CB  ARG A  22       5.882   8.046   7.135  1.00  0.00           C  
ATOM    318  CG  ARG A  22       5.344   9.213   7.949  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.347  10.353   8.021  1.00  0.00           C  
ATOM    320  NE  ARG A  22       5.782  11.542   8.656  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       5.511  11.633   9.956  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       5.758  10.610  10.766  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       4.996  12.750  10.448  1.00  0.00           N  
ATOM    324  OXT ARG A  22       5.697   9.093   3.722  1.00  0.00           O  
ATOM    325  H   ARG A  22       3.963   6.272   5.393  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.329   8.490   5.730  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       5.698   7.136   7.686  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       6.948   8.176   7.019  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       4.438   9.575   7.486  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       5.127   8.870   8.950  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       7.203  10.026   8.593  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       6.660  10.605   7.018  1.00  0.00           H  
ATOM    333  HE  ARG A  22       5.592  12.313   8.081  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       6.148   9.765  10.403  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       5.553  10.685  11.743  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.809  13.524   9.843  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       4.792  12.819  11.425  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      10.808  -5.176   2.772  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.546  -3.831   2.194  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.405  -3.877   1.184  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.546  -4.437   0.096  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.827  -3.332   1.523  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.058  -1.839   1.691  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.733  -1.239   0.469  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.229  -1.075   0.682  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.602   0.344   0.931  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.883  -5.851   1.983  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.008  -5.413   3.395  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.698  -5.124   3.305  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.280  -3.159   2.996  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.670  -3.856   1.949  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.775  -3.550   0.466  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.106  -1.352   1.839  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.686  -1.677   2.555  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.571  -1.890  -0.377  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.298  -0.270   0.269  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.527  -1.670   1.534  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.746  -1.426  -0.199  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.526   0.552   0.501  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      14.660   0.525   1.953  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.889   0.979   0.518  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.274  -3.284   1.551  1.00  0.00           N  
ATOM     26  CA  VAL A   2       7.106  -3.254   0.679  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.155  -2.058  -0.263  1.00  0.00           C  
ATOM     28  O   VAL A   2       7.701  -1.009   0.080  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.797  -3.185   1.492  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       5.736  -1.900   2.308  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.589  -3.296   0.572  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.224  -2.854   2.431  1.00  0.00           H  
ATOM     33  HA  VAL A   2       7.099  -4.163   0.096  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.779  -4.020   2.177  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       5.900  -1.050   1.658  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       6.500  -1.920   3.071  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       4.765  -1.813   2.773  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.735  -3.638   1.137  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.802  -4.000  -0.219  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       4.373  -2.327   0.143  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.565  -2.213  -1.444  1.00  0.00           N  
ATOM     42  CA  GLY A   3       6.540  -1.122  -2.398  1.00  0.00           C  
ATOM     43  C   GLY A   3       5.863   0.099  -1.815  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.638   0.200  -1.825  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.132  -3.064  -1.661  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       7.555  -0.869  -2.671  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.003  -1.435  -3.280  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.659   1.015  -1.277  1.00  0.00           N  
ATOM     49  CA  ARG A   4       6.131   2.224  -0.657  1.00  0.00           C  
ATOM     50  C   ARG A   4       5.095   2.920  -1.537  1.00  0.00           C  
ATOM     51  O   ARG A   4       4.212   3.616  -1.035  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.263   3.191  -0.331  1.00  0.00           C  
ATOM     53  CG  ARG A   4       6.954   4.073   0.862  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.170   4.874   1.296  1.00  0.00           C  
ATOM     55  NE  ARG A   4       8.865   5.478   0.160  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       9.877   4.903  -0.488  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      10.320   3.706  -0.121  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      10.447   5.526  -1.509  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.627   0.866  -1.277  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.658   1.931   0.264  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       8.157   2.625  -0.115  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.441   3.825  -1.187  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       6.160   4.754   0.594  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       6.633   3.447   1.683  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       7.846   5.658   1.965  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.849   4.217   1.817  1.00  0.00           H  
ATOM     67  HE  ARG A   4       8.560   6.361  -0.137  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.896   3.227   0.646  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      11.081   3.283  -0.614  1.00  0.00           H  
ATOM     70 HH21 ARG A   4      10.117   6.427  -1.793  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      11.207   5.096  -1.996  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.206   2.737  -2.847  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.275   3.361  -3.782  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.034   2.495  -4.001  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.140   2.860  -4.767  1.00  0.00           O  
ATOM     76  CB  ASN A   5       4.967   3.627  -5.121  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.241   4.669  -5.949  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       4.167   5.838  -5.571  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       3.701   4.249  -7.088  1.00  0.00           N  
ATOM     80  H   ASN A   5       5.930   2.177  -3.193  1.00  0.00           H  
ATOM     81  HA  ASN A   5       3.969   4.305  -3.354  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       5.972   3.976  -4.937  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       5.007   2.707  -5.686  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       3.801   3.303  -7.325  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       3.227   4.902  -7.643  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.983   1.348  -3.330  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.855   0.433  -3.453  1.00  0.00           C  
ATOM     88  C   ASP A   6       0.905   0.592  -2.268  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.338   0.871  -1.149  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.362  -1.013  -3.542  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.275  -2.043  -3.296  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.915  -2.258  -2.120  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.784  -2.634  -4.282  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.722   1.110  -2.736  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.326   0.678  -4.362  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.769  -1.181  -4.526  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.142  -1.158  -2.808  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.408   0.411  -2.498  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.421   0.531  -1.447  1.00  0.00           C  
ATOM    100  C   PRO A   7      -0.978  -0.104  -0.131  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.714  -1.305  -0.070  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.609  -0.226  -2.036  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.487  -0.019  -3.507  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -1.011   0.074  -3.804  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.697   1.561  -1.275  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -2.539  -1.272  -1.775  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.530   0.188  -1.655  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.922  -0.857  -4.032  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -2.982   0.898  -3.790  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.640  -0.873  -4.166  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -0.821   0.854  -4.527  1.00  0.00           H  
ATOM    112  N   CYS A   8      -0.893   0.717   0.917  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.477   0.254   2.242  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.068  -1.121   2.569  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.251  -1.366   2.333  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -0.903   1.267   3.306  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.196   0.965   4.943  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.114   1.664   0.794  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.599   0.180   2.240  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.597   2.254   2.995  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -1.978   1.243   3.404  1.00  0.00           H  
ATOM    122  HG  CYS A   8      -0.311   1.761   5.467  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.248  -2.038   3.115  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -0.696  -3.389   3.470  1.00  0.00           C  
ATOM    125  C   PRO A   9      -1.899  -3.379   4.408  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.631  -4.364   4.501  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.523  -4.013   4.168  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.424  -2.868   4.491  1.00  0.00           C  
ATOM    129  CD  PRO A   9       1.175  -1.838   3.429  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -0.939  -3.965   2.589  1.00  0.00           H  
ATOM    131  HB2 PRO A   9       0.203  -4.526   5.063  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       1.002  -4.713   3.500  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       1.178  -2.470   5.465  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.454  -3.192   4.465  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.353  -0.845   3.815  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.792  -2.027   2.565  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.100  -2.263   5.104  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.216  -2.133   6.034  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.550  -2.378   5.331  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.530  -2.777   5.960  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.212  -0.748   6.683  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.481   0.613   5.524  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.484  -1.510   4.990  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -3.091  -2.880   6.805  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -3.993  -0.704   7.426  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.258  -0.587   7.163  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -2.785   1.261   5.660  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.581  -2.141   4.022  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -5.798  -2.347   3.258  1.00  0.00           C  
ATOM    150  C   GLY A  11      -6.794  -1.216   3.429  1.00  0.00           C  
ATOM    151  O   GLY A  11      -8.004  -1.433   3.373  1.00  0.00           O  
ATOM    152  H   GLY A  11      -3.769  -1.826   3.571  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.543  -2.432   2.212  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.259  -3.268   3.580  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.285  -0.005   3.634  1.00  0.00           N  
ATOM    156  CA  SER A  12      -7.139   1.162   3.812  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.432   1.832   2.473  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.516   2.376   2.263  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.482   2.164   4.764  1.00  0.00           C  
ATOM    160  OG  SER A  12      -6.673   1.783   6.116  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.312   0.105   3.667  1.00  0.00           H  
ATOM    162  HA  SER A  12      -8.071   0.828   4.244  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -5.422   2.207   4.562  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -6.919   3.140   4.612  1.00  0.00           H  
ATOM    165  HG  SER A  12      -5.846   1.875   6.594  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.457   1.788   1.571  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.628   2.395   0.263  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.478   3.313  -0.105  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.205   3.534  -1.284  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.614   1.341   1.795  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -6.700   1.612  -0.477  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.544   2.965   0.260  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.804   3.850   0.907  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.678   4.749   0.685  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.370   3.971   0.590  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.199   2.943   1.244  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.589   5.779   1.813  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.935   6.363   2.214  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -4.823   7.202   3.476  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -6.151   7.285   4.210  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -6.326   6.160   5.170  1.00  0.00           N  
ATOM    182  H   LYS A  14      -5.070   3.636   1.827  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.845   5.265  -0.250  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -3.152   5.308   2.680  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.951   6.590   1.495  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -5.301   6.984   1.411  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.628   5.553   2.391  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -4.089   6.756   4.130  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -4.508   8.200   3.206  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -6.191   8.217   4.752  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -6.951   7.256   3.484  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -7.319   6.099   5.472  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -5.729   6.308   6.008  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -6.056   5.262   4.721  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.446   4.471  -0.226  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.153   3.823  -0.401  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.671   3.912   0.878  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.328   4.654   1.798  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.615   4.460  -1.562  1.00  0.00           C  
ATOM    200  CG  LYS A  15       0.057   4.101  -2.931  1.00  0.00           C  
ATOM    201  CD  LYS A  15      -1.275   4.789  -3.195  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -1.160   6.301  -3.073  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -1.765   7.000  -4.240  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.639   5.295  -0.719  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.331   2.783  -0.627  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       0.582   5.533  -1.454  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       1.644   4.133  -1.521  1.00  0.00           H  
ATOM    208  HG2 LYS A  15       0.763   4.406  -3.688  1.00  0.00           H  
ATOM    209  HG3 LYS A  15      -0.085   3.031  -2.981  1.00  0.00           H  
ATOM    210  HD2 LYS A  15      -1.603   4.543  -4.194  1.00  0.00           H  
ATOM    211  HD3 LYS A  15      -2.001   4.432  -2.479  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -1.670   6.615  -2.174  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -0.116   6.567  -3.005  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -1.240   7.875  -4.443  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -2.756   7.244  -4.038  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -1.735   6.387  -5.079  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.759   3.152   0.929  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.633   3.142   2.096  1.00  0.00           C  
ATOM    219  C   TYR A  16       3.046   4.558   2.488  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.701   5.037   3.568  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.875   2.297   1.806  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.329   1.429   2.961  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.416   0.872   3.851  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.679   1.167   3.158  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.837   0.083   4.903  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       6.107   0.377   4.207  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       5.183  -0.162   5.077  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.606  -0.948   6.125  1.00  0.00           O  
ATOM    229  H   TYR A  16       1.979   2.580   0.164  1.00  0.00           H  
ATOM    230  HA  TYR A  16       2.088   2.700   2.914  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.669   1.647   0.969  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.691   2.955   1.547  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.362   1.062   3.712  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.401   1.589   2.472  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       3.113  -0.339   5.583  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       7.161   0.185   4.344  1.00  0.00           H  
ATOM    237  HH  TYR A  16       5.095  -0.737   6.910  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.788   5.224   1.607  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.248   6.588   1.865  1.00  0.00           C  
ATOM    240  C   LYS A  17       3.087   7.492   2.268  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.268   8.463   3.003  1.00  0.00           O  
ATOM    242  CB  LYS A  17       4.939   7.161   0.627  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.130   6.994  -0.650  1.00  0.00           C  
ATOM    244  CD  LYS A  17       4.805   7.672  -1.832  1.00  0.00           C  
ATOM    245  CE  LYS A  17       4.947   9.170  -1.611  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       3.633   9.821  -1.350  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.033   4.789   0.764  1.00  0.00           H  
ATOM    248  HA  LYS A  17       4.958   6.550   2.678  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.113   8.215   0.783  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       5.889   6.664   0.494  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       4.028   5.941  -0.865  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       3.153   7.432  -0.504  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       5.786   7.245  -1.970  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       4.209   7.504  -2.718  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       5.596   9.337  -0.765  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       5.388   9.610  -2.493  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       3.585  10.738  -1.839  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       3.508   9.978  -0.330  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       2.859   9.218  -1.694  1.00  0.00           H  
ATOM    260  N   GLN A  18       1.897   7.169   1.776  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.704   7.953   2.076  1.00  0.00           C  
ATOM    262  C   GLN A  18      -0.003   7.441   3.327  1.00  0.00           C  
ATOM    263  O   GLN A  18      -1.100   7.895   3.653  1.00  0.00           O  
ATOM    264  CB  GLN A  18      -0.263   7.906   0.892  1.00  0.00           C  
ATOM    265  CG  GLN A  18      -0.636   9.278   0.355  1.00  0.00           C  
ATOM    266  CD  GLN A  18      -2.104   9.384  -0.004  1.00  0.00           C  
ATOM    267  OE1 GLN A  18      -2.959   9.540   0.868  1.00  0.00           O  
ATOM    268  NE2 GLN A  18      -2.406   9.297  -1.295  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.818   6.387   1.192  1.00  0.00           H  
ATOM    270  HA  GLN A  18       1.010   8.975   2.240  1.00  0.00           H  
ATOM    271  HB2 GLN A  18       0.194   7.342   0.093  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -1.169   7.404   1.204  1.00  0.00           H  
ATOM    273  HG2 GLN A  18      -0.410  10.019   1.107  1.00  0.00           H  
ATOM    274  HG3 GLN A  18      -0.048   9.475  -0.531  1.00  0.00           H  
ATOM    275 HE21 GLN A  18      -1.674   9.174  -1.934  1.00  0.00           H  
ATOM    276 HE22 GLN A  18      -3.349   9.363  -1.555  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.610   6.487   4.021  1.00  0.00           N  
ATOM    278  CA  CYS A  19       0.002   5.926   5.217  1.00  0.00           C  
ATOM    279  C   CYS A  19       1.067   5.450   6.220  1.00  0.00           C  
ATOM    280  O   CYS A  19       1.875   6.251   6.691  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -0.950   4.796   4.812  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.143   4.338   6.091  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.478   6.149   3.716  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -0.575   6.711   5.683  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.506   5.109   3.938  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.372   3.917   4.565  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -2.749   5.075   6.208  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.062   4.159   6.561  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.022   3.615   7.517  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.459   3.735   7.011  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.406   3.654   7.793  1.00  0.00           O  
ATOM    292  CB  HIS A  20       1.699   2.150   7.815  1.00  0.00           C  
ATOM    293  CG  HIS A  20       0.492   1.968   8.681  1.00  0.00           C  
ATOM    294  ND1 HIS A  20      -0.305   0.844   8.636  1.00  0.00           N  
ATOM    295  CD2 HIS A  20      -0.053   2.775   9.622  1.00  0.00           C  
ATOM    296  CE1 HIS A  20      -1.289   0.968   9.509  1.00  0.00           C  
ATOM    297  NE2 HIS A  20      -1.158   2.131  10.121  1.00  0.00           N  
ATOM    298  H   HIS A  20       0.395   3.559   6.171  1.00  0.00           H  
ATOM    299  HA  HIS A  20       1.931   4.182   8.432  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       1.520   1.632   6.884  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       2.541   1.697   8.316  1.00  0.00           H  
ATOM    302  HD1 HIS A  20      -0.170   0.070   8.049  1.00  0.00           H  
ATOM    303  HD2 HIS A  20       0.314   3.747   9.924  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -2.066   0.241   9.693  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -1.705   2.437  10.874  1.00  0.00           H  
ATOM    306  N   GLY A  21       3.619   3.926   5.704  1.00  0.00           N  
ATOM    307  CA  GLY A  21       4.950   4.048   5.130  1.00  0.00           C  
ATOM    308  C   GLY A  21       5.825   5.035   5.879  1.00  0.00           C  
ATOM    309  O   GLY A  21       7.050   4.914   5.876  1.00  0.00           O  
ATOM    310  H   GLY A  21       2.831   3.980   5.125  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       5.426   3.078   5.147  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       4.858   4.373   4.105  1.00  0.00           H  
ATOM    313  N   ARG A  22       5.196   6.014   6.521  1.00  0.00           N  
ATOM    314  CA  ARG A  22       5.927   7.025   7.277  1.00  0.00           C  
ATOM    315  C   ARG A  22       6.553   6.419   8.529  1.00  0.00           C  
ATOM    316  O   ARG A  22       7.696   6.797   8.861  1.00  0.00           O  
ATOM    317  CB  ARG A  22       4.996   8.179   7.659  1.00  0.00           C  
ATOM    318  CG  ARG A  22       5.431   9.522   7.096  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.297  10.290   8.082  1.00  0.00           C  
ATOM    320  NE  ARG A  22       5.547  10.702   9.267  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       5.544  10.037  10.421  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       6.241   8.915  10.557  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       4.836  10.494  11.445  1.00  0.00           N  
ATOM    324  OXT ARG A  22       5.893   5.572   9.169  1.00  0.00           O  
ATOM    325  H   ARG A  22       4.218   6.057   6.486  1.00  0.00           H  
ATOM    326  HA  ARG A  22       6.715   7.404   6.644  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       4.004   7.962   7.288  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       4.959   8.259   8.734  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       5.995   9.356   6.191  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.551  10.108   6.871  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       7.119   9.661   8.385  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       6.684  11.169   7.589  1.00  0.00           H  
ATOM    333  HE  ARG A  22       5.016  11.524   9.200  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       6.775   8.560   9.791  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       6.232   8.424  11.429  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       4.307  11.337  11.350  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       4.832   9.997  12.313  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      10.350  -5.768   3.227  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.231  -4.488   2.481  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.015  -4.497   1.560  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.768  -5.473   0.851  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.508  -4.277   1.666  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.670  -3.739   2.485  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.535  -2.791   1.670  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.784  -3.484   1.151  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.973  -2.588   1.187  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.198  -5.709   3.824  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.435  -6.534   2.528  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.493  -5.879   3.804  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.127  -3.683   3.194  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.805  -5.222   1.235  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.302  -3.577   0.870  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.280  -3.209   3.341  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.276  -4.569   2.820  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.962  -2.428   0.831  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      13.829  -1.961   2.296  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.981  -4.352   1.762  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.610  -3.796   0.131  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.846  -1.799   0.521  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      16.828  -3.117   0.921  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.101  -2.202   2.145  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.259  -3.404   1.575  1.00  0.00           N  
ATOM     26  CA  VAL A   2       7.069  -3.285   0.741  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.169  -2.086  -0.193  1.00  0.00           C  
ATOM     28  O   VAL A   2       7.753  -1.062   0.159  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.794  -3.139   1.596  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       5.836  -1.852   2.411  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.553  -3.175   0.715  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.508  -2.659   2.161  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.982  -4.186   0.150  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.746  -3.972   2.282  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       5.971  -1.008   1.750  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       6.658  -1.897   3.111  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       4.909  -1.739   2.954  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.737  -3.626   1.260  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.757  -3.756  -0.172  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       4.283  -2.168   0.431  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.579  -2.212  -1.376  1.00  0.00           N  
ATOM     42  CA  GLY A   3       6.602  -1.118  -2.324  1.00  0.00           C  
ATOM     43  C   GLY A   3       5.907   0.106  -1.769  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.683   0.202  -1.808  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.115  -3.045  -1.599  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       7.628  -0.870  -2.553  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.102  -1.426  -3.231  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.689   1.031  -1.226  1.00  0.00           N  
ATOM     49  CA  ARG A   4       6.144   2.246  -0.634  1.00  0.00           C  
ATOM     50  C   ARG A   4       5.118   2.922  -1.543  1.00  0.00           C  
ATOM     51  O   ARG A   4       4.209   3.601  -1.066  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.267   3.225  -0.315  1.00  0.00           C  
ATOM     53  CG  ARG A   4       6.949   4.126   0.862  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.160   4.939   1.279  1.00  0.00           C  
ATOM     55  NE  ARG A   4       8.138   5.271   2.701  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       8.864   6.244   3.247  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       9.667   6.986   2.493  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       8.788   6.476   4.550  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.656   0.886  -1.204  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.660   1.970   0.286  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       8.163   2.667  -0.084  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.449   3.846  -1.178  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       6.152   4.799   0.578  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       6.629   3.514   1.694  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       9.050   4.366   1.067  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.177   5.854   0.705  1.00  0.00           H  
ATOM     67  HE  ARG A   4       7.552   4.739   3.281  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.728   6.816   1.510  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      10.209   7.715   2.910  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       8.186   5.920   5.123  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       9.334   7.207   4.960  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.270   2.739  -2.849  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.354   3.344  -3.810  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.128   2.462  -4.053  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.250   2.808  -4.843  1.00  0.00           O  
ATOM     76  CB  ASN A   5       5.074   3.607  -5.135  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.506   4.803  -5.873  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       5.085   5.890  -5.856  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       3.368   4.608  -6.528  1.00  0.00           N  
ATOM     80  H   ASN A   5       6.014   2.193  -3.173  1.00  0.00           H  
ATOM     81  HA  ASN A   5       4.027   4.288  -3.399  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       6.120   3.792  -4.938  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       4.978   2.737  -5.767  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       2.963   3.716  -6.498  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       2.979   5.365  -7.015  1.00  0.00           H  
ATOM     86  N   ASP A   6       3.074   1.321  -3.371  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.959   0.392  -3.510  1.00  0.00           C  
ATOM     88  C   ASP A   6       0.990   0.535  -2.339  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.405   0.804  -1.212  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.487  -1.046  -3.588  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.381  -2.084  -3.563  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.887  -2.399  -2.459  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       1.008  -2.581  -4.646  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.800   1.098  -2.756  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.440   0.628  -4.427  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.044  -1.168  -4.504  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.143  -1.226  -2.748  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.320   0.354  -2.589  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.351   0.459  -1.557  1.00  0.00           C  
ATOM    100  C   PRO A   7      -0.934  -0.206  -0.247  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.670  -1.408  -0.207  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.562  -0.269  -2.171  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.107  -0.787  -3.501  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -0.909   0.029  -3.889  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.610   1.489  -1.365  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -2.863  -1.077  -1.520  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.379   0.428  -2.282  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -1.837  -1.828  -3.416  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -2.895  -0.664  -4.230  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.229  -0.553  -4.493  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -1.211   0.925  -4.411  1.00  0.00           H  
ATOM    112  N   CYS A   8      -0.873   0.592   0.820  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.485   0.102   2.143  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.080  -1.280   2.428  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.262  -1.517   2.177  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -0.937   1.092   3.219  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.100   0.895   4.808  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.090   1.540   0.713  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.592   0.031   2.165  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.750   2.097   2.873  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -1.997   0.968   3.387  1.00  0.00           H  
ATOM    122  HG  CYS A   8       0.738   1.362   4.762  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.267  -2.213   2.957  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -0.722  -3.571   3.272  1.00  0.00           C  
ATOM    125  C   PRO A   9      -1.870  -3.585   4.278  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.610  -4.563   4.374  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.520  -4.248   3.869  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.423  -3.129   4.265  1.00  0.00           C  
ATOM    129  CD  PRO A   9       1.155  -2.021   3.290  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -1.026  -4.099   2.380  1.00  0.00           H  
ATOM    131  HB2 PRO A   9       0.232  -4.842   4.723  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.981  -4.879   3.125  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       1.191  -2.808   5.270  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.453  -3.447   4.198  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.320  -1.060   3.754  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.775  -2.130   2.412  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.014  -2.494   5.026  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.074  -2.386   6.022  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.447  -2.566   5.381  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.380  -3.059   6.016  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.002  -1.032   6.730  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.312   0.385   5.650  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.394  -1.746   4.905  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -2.925  -3.170   6.750  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -3.736  -1.008   7.522  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.016  -0.910   7.157  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -2.775   1.117   5.960  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.563  -2.165   4.118  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -5.824  -2.293   3.412  1.00  0.00           C  
ATOM    150  C   GLY A  11      -6.747  -1.115   3.654  1.00  0.00           C  
ATOM    151  O   GLY A  11      -7.968  -1.273   3.700  1.00  0.00           O  
ATOM    152  H   GLY A  11      -3.785  -1.782   3.663  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.625  -2.368   2.353  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.318  -3.196   3.740  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.165   0.070   3.808  1.00  0.00           N  
ATOM    156  CA  SER A  12      -6.945   1.279   4.047  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.316   1.957   2.732  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.454   2.389   2.544  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.161   2.251   4.932  1.00  0.00           C  
ATOM    160  OG  SER A  12      -5.973   1.719   6.232  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.188   0.133   3.761  1.00  0.00           H  
ATOM    162  HA  SER A  12      -7.851   0.993   4.559  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -5.193   2.436   4.490  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -6.704   3.180   5.012  1.00  0.00           H  
ATOM    165  HG  SER A  12      -5.182   2.097   6.622  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.348   2.049   1.826  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.591   2.676   0.540  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.415   3.512   0.073  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.101   3.544  -1.117  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.460   1.687   2.032  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -6.786   1.907  -0.192  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.461   3.311   0.621  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.764   4.189   1.013  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.615   5.030   0.694  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.339   4.198   0.627  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.179   3.229   1.370  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.458   6.134   1.741  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.309   7.362   1.464  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -4.485   8.209   2.714  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -4.663   9.681   2.371  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -6.076  10.121   2.531  1.00  0.00           N  
ATOM    182  H   LYS A  14      -5.063   4.122   1.944  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.790   5.480  -0.271  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -3.738   5.739   2.707  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.423   6.440   1.773  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -3.827   7.956   0.703  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.280   7.044   1.114  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -5.358   7.868   3.249  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -3.611   8.099   3.338  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -4.036  10.268   3.024  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -4.360   9.838   1.346  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -6.563   9.514   3.222  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -6.576  10.060   1.621  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -6.109  11.105   2.866  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.430   4.583  -0.264  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.168   3.869  -0.417  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.627   3.902   0.883  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.261   4.601   1.828  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.658   4.477  -1.553  1.00  0.00           C  
ATOM    200  CG  LYS A  15       0.014   4.319  -2.922  1.00  0.00           C  
ATOM    201  CD  LYS A  15      -0.366   5.665  -3.523  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -1.850   5.955  -3.353  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -2.089   7.305  -2.773  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.611   5.364  -0.826  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.396   2.843  -0.658  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       0.796   5.530  -1.360  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       1.625   3.994  -1.577  1.00  0.00           H  
ATOM    208  HG2 LYS A  15       0.711   3.828  -3.582  1.00  0.00           H  
ATOM    209  HG3 LYS A  15      -0.877   3.715  -2.823  1.00  0.00           H  
ATOM    210  HD2 LYS A  15       0.200   6.441  -3.029  1.00  0.00           H  
ATOM    211  HD3 LYS A  15      -0.128   5.657  -4.576  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -2.326   5.900  -4.321  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -2.278   5.210  -2.699  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -1.869   8.040  -3.476  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -1.486   7.448  -1.938  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -3.085   7.400  -2.486  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.713   3.139   0.925  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.559   3.077   2.112  1.00  0.00           C  
ATOM    219  C   TYR A  16       2.929   4.475   2.604  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.433   4.930   3.635  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.825   2.272   1.808  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.311   1.420   2.958  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.418   0.795   3.822  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.672   1.244   3.182  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.869   0.022   4.876  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       6.129   0.471   4.233  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       5.223  -0.137   5.077  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.674  -0.906   6.125  1.00  0.00           O  
ATOM    229  H   TYR A  16       1.951   2.601   0.142  1.00  0.00           H  
ATOM    230  HA  TYR A  16       2.001   2.575   2.887  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.631   1.616   0.972  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.617   2.955   1.544  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.358   0.917   3.662  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.379   1.720   2.516  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       3.159  -0.456   5.535  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       7.190   0.347   4.391  1.00  0.00           H  
ATOM    237  HH  TYR A  16       5.120  -0.757   6.895  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.799   5.155   1.863  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.231   6.501   2.229  1.00  0.00           C  
ATOM    240  C   LYS A  17       3.036   7.419   2.473  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.131   8.397   3.213  1.00  0.00           O  
ATOM    242  CB  LYS A  17       5.119   7.090   1.132  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.604   6.824  -0.274  1.00  0.00           C  
ATOM    244  CD  LYS A  17       4.966   7.954  -1.224  1.00  0.00           C  
ATOM    245  CE  LYS A  17       3.768   8.844  -1.514  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       4.090   9.901  -2.512  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.159   4.743   1.051  1.00  0.00           H  
ATOM    248  HA  LYS A  17       4.804   6.428   3.142  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.185   8.158   1.272  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.109   6.663   1.217  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       5.042   5.907  -0.640  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       3.530   6.722  -0.240  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       5.745   8.552  -0.776  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       5.322   7.530  -2.151  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       2.966   8.231  -1.898  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       3.453   9.313  -0.593  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       4.230   9.475  -3.450  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       4.960  10.400  -2.237  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       3.312  10.589  -2.567  1.00  0.00           H  
ATOM    260  N   GLN A  18       1.913   7.099   1.839  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.700   7.897   1.978  1.00  0.00           C  
ATOM    262  C   GLN A  18      -0.195   7.375   3.097  1.00  0.00           C  
ATOM    263  O   GLN A  18      -1.348   7.791   3.215  1.00  0.00           O  
ATOM    264  CB  GLN A  18      -0.090   7.883   0.671  1.00  0.00           C  
ATOM    265  CG  GLN A  18       0.764   8.126  -0.564  1.00  0.00           C  
ATOM    266  CD  GLN A  18       0.695   9.561  -1.047  1.00  0.00           C  
ATOM    267  OE1 GLN A  18       0.382  10.472  -0.281  1.00  0.00           O  
ATOM    268  NE2 GLN A  18       0.988   9.770  -2.325  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.902   6.311   1.257  1.00  0.00           H  
ATOM    270  HA  GLN A  18       0.989   8.911   2.203  1.00  0.00           H  
ATOM    271  HB2 GLN A  18      -0.571   6.920   0.570  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -0.848   8.651   0.715  1.00  0.00           H  
ATOM    273  HG2 GLN A  18       1.792   7.891  -0.329  1.00  0.00           H  
ATOM    274  HG3 GLN A  18       0.420   7.478  -1.356  1.00  0.00           H  
ATOM    275 HE21 GLN A  18       1.229   8.997  -2.877  1.00  0.00           H  
ATOM    276 HE22 GLN A  18       0.951  10.688  -2.665  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.318   6.455   3.906  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.481   5.892   4.985  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.378   5.465   6.176  1.00  0.00           C  
ATOM    280  O   CYS A  19       0.360   6.114   7.222  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.295   4.712   4.453  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.870   4.459   5.303  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.235   6.140   3.769  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -1.165   6.659   5.316  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.509   4.882   3.404  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.715   3.807   4.555  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -2.788   3.678   5.855  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.120   4.371   6.023  1.00  0.00           N  
ATOM    289  CA  HIS A  20       1.965   3.872   7.105  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.442   3.917   6.726  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.300   4.166   7.573  1.00  0.00           O  
ATOM    292  CB  HIS A  20       1.566   2.441   7.473  1.00  0.00           C  
ATOM    293  CG  HIS A  20       0.165   2.327   7.984  1.00  0.00           C  
ATOM    294  ND1 HIS A  20      -0.568   1.160   7.919  1.00  0.00           N  
ATOM    295  CD2 HIS A  20      -0.640   3.242   8.572  1.00  0.00           C  
ATOM    296  CE1 HIS A  20      -1.763   1.364   8.446  1.00  0.00           C  
ATOM    297  NE2 HIS A  20      -1.832   2.618   8.849  1.00  0.00           N  
ATOM    298  H   HIS A  20       1.092   3.885   5.173  1.00  0.00           H  
ATOM    299  HA  HIS A  20       1.810   4.507   7.965  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       1.654   1.815   6.599  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       2.232   2.076   8.240  1.00  0.00           H  
ATOM    302  HD1 HIS A  20      -0.259   0.309   7.543  1.00  0.00           H  
ATOM    303  HD2 HIS A  20      -0.390   4.272   8.785  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -2.549   0.628   8.533  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -2.639   3.059   9.188  1.00  0.00           H  
ATOM    306  N   GLY A  21       3.731   3.672   5.451  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.107   3.687   4.978  1.00  0.00           C  
ATOM    308  C   GLY A  21       5.904   4.863   5.511  1.00  0.00           C  
ATOM    309  O   GLY A  21       7.119   4.769   5.686  1.00  0.00           O  
ATOM    310  H   GLY A  21       3.003   3.477   4.826  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       5.590   2.771   5.286  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.101   3.731   3.899  1.00  0.00           H  
ATOM    313  N   ARG A  22       5.220   5.972   5.774  1.00  0.00           N  
ATOM    314  CA  ARG A  22       5.873   7.168   6.294  1.00  0.00           C  
ATOM    315  C   ARG A  22       5.562   7.357   7.775  1.00  0.00           C  
ATOM    316  O   ARG A  22       4.368   7.313   8.139  1.00  0.00           O  
ATOM    317  CB  ARG A  22       5.430   8.402   5.503  1.00  0.00           C  
ATOM    318  CG  ARG A  22       6.561   9.074   4.741  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.404  10.586   4.720  1.00  0.00           C  
ATOM    320  NE  ARG A  22       5.074  10.994   4.268  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       4.076  11.331   5.085  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       4.239  11.301   6.403  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       2.906  11.697   4.580  1.00  0.00           N  
ATOM    324  OXT ARG A  22       6.515   7.546   8.560  1.00  0.00           O  
ATOM    325  H   ARG A  22       4.253   5.986   5.616  1.00  0.00           H  
ATOM    326  HA  ARG A  22       6.939   7.041   6.176  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       4.671   8.107   4.794  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       5.008   9.124   6.187  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       7.499   8.827   5.217  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       6.563   8.706   3.725  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       6.571  10.967   5.715  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       7.143  11.000   4.050  1.00  0.00           H  
ATOM    333  HE  ARG A  22       4.917  11.022   3.302  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       5.116  11.024   6.794  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       3.484  11.557   7.005  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       2.774  11.720   3.589  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       2.156  11.950   5.190  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       9.777  -4.009   3.741  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.325  -3.996   2.359  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.206  -3.971   1.322  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.365  -4.479   0.212  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.198  -5.239   2.169  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.689  -4.941   2.176  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.272  -4.970   0.772  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.657  -3.894  -0.109  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.368  -4.397  -1.481  1.00  0.00           N  
ATOM     10  H1  LYS A   1       9.454  -3.047   3.964  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.542  -4.306   4.382  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.987  -4.685   3.763  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.934  -3.113   2.240  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.989  -5.937   2.966  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.949  -5.701   1.224  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.848  -3.961   2.601  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.191  -5.682   2.780  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.337  -4.804   0.832  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      13.078  -5.937   0.333  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.734  -3.559   0.342  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.345  -3.065  -0.176  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.376  -4.701  -1.549  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.983  -5.205  -1.702  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.538  -3.646  -2.180  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.076  -3.377   1.691  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.932  -3.285   0.790  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.060  -2.087  -0.140  1.00  0.00           C  
ATOM     28  O   VAL A   2       7.612  -1.053   0.237  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.606  -3.160   1.571  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       5.571  -1.861   2.366  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.419  -3.241   0.622  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.010  -2.990   2.588  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.896  -4.189   0.201  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.542  -3.983   2.266  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       4.599  -1.746   2.823  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       5.757  -1.025   1.705  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       6.330  -1.888   3.134  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.064  -2.243   0.406  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       3.627  -3.812   1.085  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       4.723  -3.722  -0.295  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.528  -2.222  -1.350  1.00  0.00           N  
ATOM     42  CA  GLY A   3       6.579  -1.127  -2.296  1.00  0.00           C  
ATOM     43  C   GLY A   3       5.899   0.106  -1.743  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.679   0.230  -1.805  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.085  -3.061  -1.592  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       7.611  -0.897  -2.515  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.081  -1.424  -3.207  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.688   1.007  -1.170  1.00  0.00           N  
ATOM     49  CA  ARG A   4       6.159   2.225  -0.572  1.00  0.00           C  
ATOM     50  C   ARG A   4       5.165   2.936  -1.489  1.00  0.00           C  
ATOM     51  O   ARG A   4       4.275   3.643  -1.018  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.298   3.175  -0.210  1.00  0.00           C  
ATOM     53  CG  ARG A   4       6.970   4.075   0.965  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.178   4.887   1.402  1.00  0.00           C  
ATOM     55  NE  ARG A   4       7.821   5.934   2.356  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       8.590   6.987   2.623  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       9.761   7.134   2.016  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       8.188   7.895   3.502  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.653   0.839  -1.127  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.649   1.942   0.333  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       8.172   2.593   0.041  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.519   3.797  -1.063  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       6.178   4.750   0.675  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       6.640   3.461   1.792  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.894   4.224   1.863  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.623   5.344   0.529  1.00  0.00           H  
ATOM     67  HE  ARG A   4       6.962   5.850   2.820  1.00  0.00           H  
ATOM     68 HH11 ARG A   4      10.070   6.452   1.353  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      10.334   7.926   2.221  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       7.307   7.789   3.962  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       8.766   8.686   3.703  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.323   2.753  -2.794  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.436   3.389  -3.762  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.194   2.535  -4.032  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.341   2.908  -4.836  1.00  0.00           O  
ATOM     76  CB  ASN A   5       5.181   3.650  -5.073  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.493   4.692  -5.931  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       3.442   5.219  -5.564  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       5.082   4.994  -7.082  1.00  0.00           N  
ATOM     80  H   ASN A   5       6.051   2.184  -3.113  1.00  0.00           H  
ATOM     81  HA  ASN A   5       4.123   4.335  -3.344  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       6.179   3.998  -4.849  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       5.242   2.730  -5.634  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       5.916   4.535  -7.309  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       4.658   5.665  -7.656  1.00  0.00           H  
ATOM     86  N   ASP A   6       3.103   1.391  -3.361  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.973   0.487  -3.531  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.001   0.612  -2.358  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.417   0.834  -1.222  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.473  -0.957  -3.651  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.348  -1.975  -3.656  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.733  -2.186  -2.591  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       1.084  -2.562  -4.728  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.813   1.147  -2.735  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.461   0.761  -4.441  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.029  -1.062  -4.570  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.125  -1.173  -2.816  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.311   0.465  -2.620  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.347   0.556  -1.591  1.00  0.00           C  
ATOM    100  C   PRO A   7      -0.944  -0.133  -0.289  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.681  -1.336  -0.268  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.558  -0.153  -2.226  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.112  -0.615  -3.580  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -0.899   0.198  -3.933  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.604   1.584  -1.382  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -2.850  -0.989  -1.606  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.380   0.542  -2.301  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -1.858  -1.663  -3.545  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -2.897  -0.445  -4.301  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.226  -0.372  -4.555  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -1.186   1.116  -4.422  1.00  0.00           H  
ATOM    112  N   CYS A   8      -0.895   0.644   0.792  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.524   0.129   2.110  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.144  -1.246   2.370  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.325  -1.461   2.101  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -0.968   1.112   3.196  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.214   0.827   4.815  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.113   1.594   0.700  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.552   0.041   2.138  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.710   2.115   2.890  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -2.040   1.044   3.316  1.00  0.00           H  
ATOM    122  HG  CYS A   8       0.704   0.584   4.676  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.352  -2.200   2.895  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -0.834  -3.555   3.183  1.00  0.00           C  
ATOM    125  C   PRO A   9      -1.953  -3.571   4.222  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.691  -4.550   4.335  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.405  -4.280   3.723  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.329  -3.198   4.162  1.00  0.00           C  
ATOM    129  CD  PRO A   9       1.071  -2.037   3.246  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -1.177  -4.047   2.286  1.00  0.00           H  
ATOM    131  HB2 PRO A   9       0.122  -4.916   4.547  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.845  -4.876   2.937  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       1.113  -2.923   5.186  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.353  -3.527   4.069  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.238  -1.104   3.762  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.694  -2.102   2.368  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.077  -2.485   4.980  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.109  -2.383   6.007  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.499  -2.565   5.402  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.412  -3.063   6.061  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.019  -1.033   6.721  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.421   0.388   5.678  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.460  -1.734   4.847  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -2.937  -3.171   6.725  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -3.704  -1.030   7.556  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.012  -0.896   7.090  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -3.042   1.171   6.085  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.651  -2.160   4.146  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -5.932  -2.287   3.475  1.00  0.00           C  
ATOM    150  C   GLY A  11      -6.830  -1.088   3.705  1.00  0.00           C  
ATOM    151  O   GLY A  11      -8.052  -1.224   3.780  1.00  0.00           O  
ATOM    152  H   GLY A  11      -3.888  -1.771   3.669  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.761  -2.396   2.413  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.431  -3.172   3.841  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.225   0.089   3.820  1.00  0.00           N  
ATOM    156  CA  SER A  12      -6.979   1.318   4.043  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.364   1.968   2.718  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.428   2.575   2.599  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.160   2.298   4.884  1.00  0.00           C  
ATOM    160  OG  SER A  12      -6.065   1.860   6.229  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.249   0.134   3.751  1.00  0.00           H  
ATOM    162  HA  SER A  12      -7.879   1.061   4.580  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -5.163   2.376   4.474  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -6.633   3.267   4.866  1.00  0.00           H  
ATOM    165  HG  SER A  12      -6.910   1.984   6.667  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.492   1.835   1.724  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.756   2.415   0.421  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.616   3.286  -0.066  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.413   3.439  -1.272  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.660   1.340   1.878  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -6.915   1.617  -0.291  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.653   3.013   0.479  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.870   3.858   0.872  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.742   4.719   0.535  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.451   3.911   0.450  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.378   2.786   0.946  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.594   5.832   1.575  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.912   6.487   1.959  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -5.102   6.523   3.467  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -5.803   7.796   3.915  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -6.944   7.510   4.828  1.00  0.00           N  
ATOM    182  H   LYS A  14      -5.082   3.697   1.815  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.939   5.162  -0.429  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -3.147   5.418   2.467  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.941   6.595   1.177  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -4.922   7.499   1.582  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.723   5.929   1.515  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -5.697   5.673   3.765  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -4.134   6.469   3.943  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -5.090   8.422   4.430  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -6.172   8.315   3.043  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -6.595   7.337   5.793  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -7.461   6.668   4.502  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -7.598   8.318   4.847  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.433   4.490  -0.180  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.147   3.819  -0.327  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.616   3.809   0.992  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.138   4.325   2.002  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.699   4.499  -1.407  1.00  0.00           C  
ATOM    200  CG  LYS A  15      -0.103   4.965  -2.611  1.00  0.00           C  
ATOM    201  CD  LYS A  15      -1.009   3.865  -3.146  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -0.807   3.652  -4.637  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -0.769   4.940  -5.382  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.550   5.388  -0.554  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.337   2.800  -0.623  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       1.189   5.358  -0.975  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       1.450   3.801  -1.752  1.00  0.00           H  
ATOM    208  HG2 LYS A  15      -0.711   5.808  -2.319  1.00  0.00           H  
ATOM    209  HG3 LYS A  15       0.583   5.266  -3.389  1.00  0.00           H  
ATOM    210  HD2 LYS A  15      -0.786   2.944  -2.629  1.00  0.00           H  
ATOM    211  HD3 LYS A  15      -2.038   4.141  -2.967  1.00  0.00           H  
ATOM    212  HE2 LYS A  15       0.126   3.131  -4.789  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -1.620   3.050  -5.014  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -1.420   5.624  -4.946  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -1.056   4.789  -6.370  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15       0.193   5.333  -5.368  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.802   3.217   0.972  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.638   3.135   2.162  1.00  0.00           C  
ATOM    219  C   TYR A  16       3.021   4.527   2.655  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.615   4.947   3.737  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.894   2.316   1.860  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.329   1.403   2.987  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.397   0.769   3.802  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.677   1.178   3.235  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.797  -0.059   4.832  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       6.085   0.350   4.263  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       5.142  -0.266   5.059  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.544  -1.091   6.083  1.00  0.00           O  
ATOM    229  H   TYR A  16       2.126   2.825   0.132  1.00  0.00           H  
ATOM    230  HA  TYR A  16       2.069   2.639   2.932  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.713   1.702   0.991  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.709   2.994   1.651  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.345   0.930   3.621  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.415   1.660   2.607  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       3.058  -0.542   5.453  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       7.139   0.189   4.441  1.00  0.00           H  
ATOM    237  HH  TYR A  16       5.027  -1.899   6.066  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.804   5.241   1.851  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.238   6.590   2.206  1.00  0.00           C  
ATOM    240  C   LYS A  17       3.039   7.496   2.477  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.154   8.499   3.182  1.00  0.00           O  
ATOM    242  CB  LYS A  17       5.089   7.187   1.084  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.435   7.103  -0.285  1.00  0.00           C  
ATOM    244  CD  LYS A  17       4.767   8.317  -1.139  1.00  0.00           C  
ATOM    245  CE  LYS A  17       4.132   8.221  -2.517  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       5.136   7.911  -3.572  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.094   4.855   0.998  1.00  0.00           H  
ATOM    248  HA  LYS A  17       4.835   6.522   3.102  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.276   8.228   1.306  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.031   6.662   1.043  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       4.789   6.215  -0.787  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       3.364   7.045  -0.159  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       4.399   9.204  -0.645  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       5.840   8.384  -1.250  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       3.386   7.440  -2.503  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       3.659   9.164  -2.748  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       5.785   8.714  -3.696  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       4.659   7.723  -4.477  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       5.689   7.071  -3.305  1.00  0.00           H  
ATOM    260  N   GLN A  18       1.893   7.137   1.908  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.672   7.917   2.081  1.00  0.00           C  
ATOM    262  C   GLN A  18      -0.125   7.451   3.298  1.00  0.00           C  
ATOM    263  O   GLN A  18      -1.215   7.957   3.562  1.00  0.00           O  
ATOM    264  CB  GLN A  18      -0.198   7.809   0.828  1.00  0.00           C  
ATOM    265  CG  GLN A  18      -0.491   9.148   0.171  1.00  0.00           C  
ATOM    266  CD  GLN A  18      -1.291  10.074   1.068  1.00  0.00           C  
ATOM    267  OE1 GLN A  18      -2.129   9.628   1.850  1.00  0.00           O  
ATOM    268  NE2 GLN A  18      -1.036  11.373   0.956  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.866   6.330   1.354  1.00  0.00           H  
ATOM    270  HA  GLN A  18       0.955   8.949   2.223  1.00  0.00           H  
ATOM    271  HB2 GLN A  18       0.308   7.182   0.107  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -1.138   7.348   1.095  1.00  0.00           H  
ATOM    273  HG2 GLN A  18       0.446   9.628  -0.072  1.00  0.00           H  
ATOM    274  HG3 GLN A  18      -1.051   8.975  -0.735  1.00  0.00           H  
ATOM    275 HE21 GLN A  18      -0.355  11.657   0.311  1.00  0.00           H  
ATOM    276 HE22 GLN A  18      -1.538  11.993   1.524  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.413   6.481   4.032  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.270   5.959   5.206  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.731   5.462   6.243  1.00  0.00           C  
ATOM    280  O   CYS A  19       0.898   6.074   7.298  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.220   4.833   4.797  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.678   4.678   5.855  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.281   6.106   3.776  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -0.846   6.763   5.637  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.564   5.015   3.788  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.689   3.893   4.827  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -2.715   5.451   6.425  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.403   4.357   5.937  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.392   3.795   6.846  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.789   4.303   6.495  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.249   5.299   7.052  1.00  0.00           O  
ATOM    292  CB  HIS A  20       2.354   2.265   6.803  1.00  0.00           C  
ATOM    293  CG  HIS A  20       1.389   1.665   7.777  1.00  0.00           C  
ATOM    294  ND1 HIS A  20       0.869   0.394   7.639  1.00  0.00           N  
ATOM    295  CD2 HIS A  20       0.851   2.168   8.913  1.00  0.00           C  
ATOM    296  CE1 HIS A  20       0.052   0.143   8.647  1.00  0.00           C  
ATOM    297  NE2 HIS A  20       0.024   1.204   9.434  1.00  0.00           N  
ATOM    298  H   HIS A  20       1.235   3.914   5.079  1.00  0.00           H  
ATOM    299  HA  HIS A  20       2.146   4.124   7.846  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       2.068   1.946   5.813  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       3.338   1.882   7.029  1.00  0.00           H  
ATOM    302  HD1 HIS A  20       1.070  -0.231   6.912  1.00  0.00           H  
ATOM    303  HD2 HIS A  20       1.040   3.145   9.330  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -0.498  -0.773   8.801  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -0.575   1.321  10.201  1.00  0.00           H  
ATOM    306  N   GLY A  21       4.454   3.619   5.562  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.788   4.019   5.143  1.00  0.00           C  
ATOM    308  C   GLY A  21       6.736   4.234   6.305  1.00  0.00           C  
ATOM    309  O   GLY A  21       7.498   3.339   6.672  1.00  0.00           O  
ATOM    310  H   GLY A  21       4.032   2.840   5.149  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       6.194   3.251   4.501  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.714   4.939   4.580  1.00  0.00           H  
ATOM    313  N   ARG A  22       6.686   5.426   6.885  1.00  0.00           N  
ATOM    314  CA  ARG A  22       7.542   5.768   8.015  1.00  0.00           C  
ATOM    315  C   ARG A  22       6.823   5.523   9.337  1.00  0.00           C  
ATOM    316  O   ARG A  22       5.748   4.885   9.316  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.979   7.232   7.924  1.00  0.00           C  
ATOM    318  CG  ARG A  22       6.819   8.210   7.837  1.00  0.00           C  
ATOM    319  CD  ARG A  22       7.304   9.651   7.835  1.00  0.00           C  
ATOM    320  NE  ARG A  22       7.962  10.008   9.089  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       8.605  11.157   9.287  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       8.681  12.059   8.317  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       9.175  11.404  10.459  1.00  0.00           N  
ATOM    324  OXT ARG A  22       7.339   5.968  10.384  1.00  0.00           O  
ATOM    325  H   ARG A  22       6.053   6.092   6.544  1.00  0.00           H  
ATOM    326  HA  ARG A  22       8.417   5.137   7.971  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       8.564   7.475   8.800  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       8.595   7.358   7.046  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       6.272   8.024   6.926  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       6.170   8.059   8.687  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       8.005   9.780   7.023  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       6.456  10.302   7.684  1.00  0.00           H  
ATOM    333  HE  ARG A  22       7.922   9.360   9.823  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       8.254  11.880   7.431  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       9.166  12.921   8.472  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       9.121  10.727  11.194  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       9.659  12.266  10.608  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      11.191  -5.869   1.902  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.453  -4.594   2.102  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.240  -4.507   1.182  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.106  -5.289   0.241  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.406  -3.427   1.827  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.010  -3.448   0.433  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.426  -2.894   0.430  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.247  -3.471  -0.711  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.725  -3.050  -2.040  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.154  -5.742   2.272  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.204  -6.070   0.880  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.686  -6.612   2.424  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.121  -4.547   3.128  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.865  -2.500   1.949  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.212  -3.459   2.546  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.033  -4.466   0.076  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.397  -2.848  -0.223  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.381  -1.820   0.322  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      13.901  -3.144   1.368  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.267  -3.129  -0.611  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.221  -4.548  -0.647  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.242  -2.215  -2.380  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.715  -2.813  -1.968  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.839  -3.821  -2.729  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.359  -3.553   1.462  1.00  0.00           N  
ATOM     26  CA  VAL A   2       7.156  -3.363   0.661  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.265  -2.115  -0.206  1.00  0.00           C  
ATOM     28  O   VAL A   2       7.806  -1.097   0.224  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.900  -3.239   1.548  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       5.998  -2.017   2.450  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.643  -3.175   0.691  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.523  -2.961   2.226  1.00  0.00           H  
ATOM     33  HA  VAL A   2       7.039  -4.226   0.023  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.839  -4.116   2.175  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       5.964  -1.118   1.848  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       6.927  -2.046   2.999  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       5.170  -2.014   3.145  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.309  -2.149   0.618  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       3.869  -3.775   1.144  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       4.861  -3.553  -0.297  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.730  -2.192  -1.419  1.00  0.00           N  
ATOM     42  CA  GLY A   3       6.765  -1.050  -2.307  1.00  0.00           C  
ATOM     43  C   GLY A   3       6.032   0.134  -1.711  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.808   0.211  -1.781  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.298  -3.024  -1.706  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       7.795  -0.774  -2.488  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.299  -1.315  -3.244  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.782   1.044  -1.099  1.00  0.00           N  
ATOM     49  CA  ARG A   4       6.197   2.218  -0.463  1.00  0.00           C  
ATOM     50  C   ARG A   4       5.184   2.917  -1.367  1.00  0.00           C  
ATOM     51  O   ARG A   4       4.250   3.557  -0.885  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.295   3.200  -0.061  1.00  0.00           C  
ATOM     53  CG  ARG A   4       6.925   4.049   1.141  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.147   4.727   1.741  1.00  0.00           C  
ATOM     55  NE  ARG A   4       7.842   5.389   3.009  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       7.504   6.672   3.118  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       7.414   7.441   2.040  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       7.252   7.189   4.313  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.751   0.914  -1.057  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.691   1.885   0.427  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       8.191   2.647   0.176  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.496   3.859  -0.892  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       6.219   4.803   0.831  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       6.472   3.413   1.889  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.907   3.979   1.914  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.518   5.459   1.041  1.00  0.00           H  
ATOM     67  HE  ARG A   4       7.895   4.847   3.824  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       7.598   7.062   1.135  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       7.159   8.404   2.134  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       7.316   6.616   5.130  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       6.998   8.153   4.398  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.375   2.800  -2.676  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.475   3.433  -3.635  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.260   2.551  -3.934  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.401   2.919  -4.736  1.00  0.00           O  
ATOM     76  CB  ASN A   5       5.221   3.749  -4.933  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.505   4.791  -5.771  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       4.356   5.941  -5.358  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       4.058   4.391  -6.955  1.00  0.00           N  
ATOM     80  H   ASN A   5       6.139   2.282  -3.004  1.00  0.00           H  
ATOM     81  HA  ASN A   5       4.132   4.357  -3.195  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       6.205   4.123  -4.692  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       5.315   2.846  -5.516  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       4.212   3.460  -7.218  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       3.591   5.044  -7.518  1.00  0.00           H  
ATOM     86  N   ASP A   6       3.196   1.388  -3.292  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.093   0.455  -3.493  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.084   0.557  -2.350  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.460   0.792  -1.201  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.632  -0.976  -3.597  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.534  -2.023  -3.628  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       1.029  -2.386  -2.545  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       1.180  -2.479  -4.736  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.908   1.147  -2.668  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.600   0.715  -4.419  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.214  -1.069  -4.501  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.267  -1.175  -2.745  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.217   0.377  -2.649  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.285   0.443  -1.650  1.00  0.00           C  
ATOM    100  C   PRO A   7      -0.897  -0.230  -0.335  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.614  -1.427  -0.298  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.455  -0.304  -2.315  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -1.964  -0.747  -3.661  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -0.760   0.094  -3.978  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.575   1.464  -1.455  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -2.733  -1.150  -1.705  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.298   0.364  -2.408  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -1.689  -1.790  -3.625  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -2.734  -0.588  -4.401  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.055  -0.461  -4.579  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -1.053   1.004  -4.478  1.00  0.00           H  
ATOM    112  N   CYS A   8      -0.883   0.557   0.740  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.528   0.057   2.068  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.186  -1.295   2.351  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.374  -1.482   2.090  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -0.944   1.072   3.136  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.290   0.724   4.785  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.114   1.502   0.636  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.544  -0.061   2.098  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.594   2.051   2.846  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -2.021   1.087   3.205  1.00  0.00           H  
ATOM    122  HG  CYS A   8       0.621   0.438   4.689  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.417  -2.261   2.890  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -0.933  -3.600   3.203  1.00  0.00           C  
ATOM    125  C   PRO A   9      -2.008  -3.581   4.287  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.752  -4.549   4.449  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.305  -4.360   3.695  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.253  -3.301   4.138  1.00  0.00           C  
ATOM    129  CD  PRO A   9       1.011  -2.129   3.231  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -1.326  -4.085   2.322  1.00  0.00           H  
ATOM    131  HB2 PRO A   9       0.029  -5.010   4.513  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.717  -4.944   2.886  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       1.049  -3.030   5.164  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.270  -3.651   4.036  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.202  -1.204   3.751  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.627  -2.203   2.347  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.086  -2.481   5.032  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.072  -2.352   6.100  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.490  -2.550   5.567  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.371  -3.028   6.281  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -2.951  -0.985   6.779  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.476   0.408   5.751  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.467  -1.741   4.862  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -2.869  -3.122   6.829  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -3.559  -0.979   7.671  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -1.919  -0.820   7.053  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -4.425   0.338   5.620  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.700  -2.185   4.306  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -6.011  -2.333   3.700  1.00  0.00           C  
ATOM    150  C   GLY A  11      -6.879  -1.102   3.877  1.00  0.00           C  
ATOM    151  O   GLY A  11      -8.100  -1.206   3.984  1.00  0.00           O  
ATOM    152  H   GLY A  11      -3.960  -1.812   3.783  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.888  -2.524   2.644  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.510  -3.178   4.151  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.247   0.067   3.906  1.00  0.00           N  
ATOM    156  CA  SER A  12      -6.972   1.323   4.070  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.371   1.900   2.717  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.556   2.066   2.425  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.119   2.333   4.838  1.00  0.00           C  
ATOM    160  OG  SER A  12      -5.043   2.803   4.044  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.272   0.086   3.814  1.00  0.00           H  
ATOM    162  HA  SER A  12      -7.867   1.116   4.637  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -6.732   3.175   5.123  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -5.718   1.864   5.724  1.00  0.00           H  
ATOM    165  HG  SER A  12      -4.422   2.088   3.891  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.374   2.207   1.893  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.641   2.762   0.579  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.493   3.606   0.060  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.299   3.722  -1.150  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.450   2.053   2.179  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -6.821   1.952  -0.112  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.528   3.377   0.635  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.732   4.195   0.975  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.598   5.031   0.603  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.302   4.227   0.607  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.090   3.378   1.474  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.476   6.220   1.558  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.793   6.935   1.810  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -4.786   7.661   3.146  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -5.445   6.830   4.234  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -6.930   6.890   4.156  1.00  0.00           N  
ATOM    182  H   LYS A  14      -4.937   4.064   1.925  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.773   5.401  -0.397  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -3.095   5.868   2.505  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.779   6.932   1.141  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -4.958   7.654   1.022  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.592   6.209   1.809  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -3.764   7.862   3.430  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -5.323   8.592   3.040  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -5.130   5.804   4.126  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -5.128   7.204   5.196  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -7.295   6.067   3.636  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -7.228   7.756   3.663  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -7.339   6.893   5.113  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.439   4.499  -0.366  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.162   3.799  -0.475  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.637   3.907   0.820  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.334   4.729   1.685  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.658   4.349  -1.646  1.00  0.00           C  
ATOM    200  CG  LYS A  15       0.608   5.864  -1.778  1.00  0.00           C  
ATOM    201  CD  LYS A  15       0.114   6.291  -3.151  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -1.403   6.361  -3.203  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -1.883   7.249  -4.298  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.666   5.184  -1.028  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.375   2.757  -0.660  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       1.688   4.055  -1.515  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       0.285   3.916  -2.563  1.00  0.00           H  
ATOM    208  HG2 LYS A  15      -0.058   6.261  -1.027  1.00  0.00           H  
ATOM    209  HG3 LYS A  15       1.602   6.259  -1.624  1.00  0.00           H  
ATOM    210  HD2 LYS A  15       0.516   7.267  -3.379  1.00  0.00           H  
ATOM    211  HD3 LYS A  15       0.459   5.577  -3.885  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -1.791   5.365  -3.364  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -1.766   6.739  -2.259  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -2.011   8.218  -3.942  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -2.792   6.904  -4.667  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -1.190   7.265  -5.074  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.658   3.063   0.947  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.511   3.043   2.132  1.00  0.00           C  
ATOM    219  C   TYR A  16       2.908   4.454   2.571  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.618   4.869   3.693  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.767   2.215   1.847  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.198   1.317   2.986  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.265   0.683   3.798  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.547   1.103   3.248  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.662  -0.135   4.839  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       5.952   0.286   4.286  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       5.006  -0.329   5.079  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.405  -1.143   6.115  1.00  0.00           O  
ATOM    229  H   TYR A  16       1.842   2.429   0.221  1.00  0.00           H  
ATOM    230  HA  TYR A  16       1.957   2.575   2.930  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.587   1.590   0.986  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.584   2.887   1.628  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.214   0.836   3.608  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.286   1.583   2.622  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       2.922  -0.619   5.458  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       7.004   0.134   4.474  1.00  0.00           H  
ATOM    237  HH  TYR A  16       6.173  -0.761   6.545  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.580   5.180   1.686  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.027   6.539   1.986  1.00  0.00           C  
ATOM    240  C   LYS A  17       2.862   7.432   2.412  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.022   8.314   3.255  1.00  0.00           O  
ATOM    242  CB  LYS A  17       4.724   7.146   0.767  1.00  0.00           C  
ATOM    243  CG  LYS A  17       3.962   6.941  -0.534  1.00  0.00           C  
ATOM    244  CD  LYS A  17       3.532   8.267  -1.145  1.00  0.00           C  
ATOM    245  CE  LYS A  17       4.729   9.150  -1.464  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       4.865   9.392  -2.927  1.00  0.00           N  
ATOM    247  H   LYS A  17       3.790   4.792   0.810  1.00  0.00           H  
ATOM    248  HA  LYS A  17       4.734   6.481   2.798  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       4.846   8.207   0.927  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       5.698   6.693   0.661  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       4.599   6.424  -1.235  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       3.084   6.346  -0.333  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       2.989   8.071  -2.058  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       2.891   8.783  -0.447  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       4.605  10.097  -0.963  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       5.625   8.666  -1.104  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       5.871   9.423  -3.192  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       4.424  10.298  -3.182  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       4.400   8.631  -3.461  1.00  0.00           H  
ATOM    260  N   GLN A  18       1.696   7.205   1.817  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.510   7.999   2.128  1.00  0.00           C  
ATOM    262  C   GLN A  18      -0.297   7.389   3.264  1.00  0.00           C  
ATOM    263  O   GLN A  18      -1.442   7.780   3.493  1.00  0.00           O  
ATOM    264  CB  GLN A  18      -0.384   8.105   0.897  1.00  0.00           C  
ATOM    265  CG  GLN A  18       0.317   8.690  -0.318  1.00  0.00           C  
ATOM    266  CD  GLN A  18      -0.634   8.958  -1.468  1.00  0.00           C  
ATOM    267  OE1 GLN A  18      -1.845   8.778  -1.341  1.00  0.00           O  
ATOM    268  NE2 GLN A  18      -0.087   9.391  -2.597  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.633   6.493   1.147  1.00  0.00           H  
ATOM    270  HA  GLN A  18       0.832   8.988   2.415  1.00  0.00           H  
ATOM    271  HB2 GLN A  18      -0.741   7.114   0.648  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -1.230   8.731   1.137  1.00  0.00           H  
ATOM    273  HG2 GLN A  18       0.784   9.621  -0.033  1.00  0.00           H  
ATOM    274  HG3 GLN A  18       1.074   7.995  -0.649  1.00  0.00           H  
ATOM    275 HE21 GLN A  18       0.885   9.513  -2.626  1.00  0.00           H  
ATOM    276 HE22 GLN A  18      -0.679   9.575  -3.357  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.277   6.420   3.961  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.435   5.768   5.047  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.526   5.263   6.117  1.00  0.00           C  
ATOM    280  O   CYS A  19       0.576   5.803   7.223  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.271   4.623   4.479  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.787   4.285   5.406  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.186   6.130   3.736  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -1.097   6.496   5.490  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.554   4.873   3.461  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.678   3.721   4.472  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -2.585   3.621   6.070  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.293   4.232   5.784  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.254   3.667   6.720  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.659   4.186   6.422  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.100   5.167   7.018  1.00  0.00           O  
ATOM    292  CB  HIS A  20       2.223   2.138   6.663  1.00  0.00           C  
ATOM    293  CG  HIS A  20       1.143   1.531   7.501  1.00  0.00           C  
ATOM    294  ND1 HIS A  20       1.220   0.257   8.023  1.00  0.00           N  
ATOM    295  CD2 HIS A  20      -0.049   2.030   7.909  1.00  0.00           C  
ATOM    296  CE1 HIS A  20       0.123  -0.002   8.713  1.00  0.00           C  
ATOM    297  NE2 HIS A  20      -0.662   1.057   8.660  1.00  0.00           N  
ATOM    298  H   HIS A  20       1.215   3.846   4.886  1.00  0.00           H  
ATOM    299  HA  HIS A  20       1.972   3.986   7.713  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       2.064   1.827   5.642  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       3.171   1.752   7.009  1.00  0.00           H  
ATOM    302  HD1 HIS A  20       1.967  -0.367   7.905  1.00  0.00           H  
ATOM    303  HD2 HIS A  20      -0.443   3.011   7.685  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -0.094  -0.924   9.233  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -1.495   1.168   9.163  1.00  0.00           H  
ATOM    306  N   GLY A  21       4.352   3.528   5.492  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.696   3.940   5.123  1.00  0.00           C  
ATOM    308  C   GLY A  21       6.607   4.120   6.321  1.00  0.00           C  
ATOM    309  O   GLY A  21       7.357   3.214   6.685  1.00  0.00           O  
ATOM    310  H   GLY A  21       3.944   2.758   5.048  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       6.123   3.191   4.472  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.638   4.874   4.585  1.00  0.00           H  
ATOM    313  N   ARG A  22       6.538   5.295   6.933  1.00  0.00           N  
ATOM    314  CA  ARG A  22       7.358   5.604   8.099  1.00  0.00           C  
ATOM    315  C   ARG A  22       8.843   5.447   7.780  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.165   5.125   6.617  1.00  0.00           O  
ATOM    317  CB  ARG A  22       6.974   4.698   9.273  1.00  0.00           C  
ATOM    318  CG  ARG A  22       6.285   5.436  10.410  1.00  0.00           C  
ATOM    319  CD  ARG A  22       4.775   5.443  10.239  1.00  0.00           C  
ATOM    320  NE  ARG A  22       4.194   6.747  10.554  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       4.204   7.785   9.720  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       4.768   7.678   8.522  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       3.649   8.933  10.083  1.00  0.00           N  
ATOM    324  OXT ARG A  22       9.668   5.648   8.695  1.00  0.00           O  
ATOM    325  H   ARG A  22       5.915   5.972   6.592  1.00  0.00           H  
ATOM    326  HA  ARG A  22       7.169   6.630   8.374  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       6.304   3.929   8.915  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       7.866   4.232   9.663  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       6.530   4.948  11.342  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       6.642   6.456  10.432  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       4.539   5.192   9.216  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       4.348   4.701  10.898  1.00  0.00           H  
ATOM    333  HE  ARG A  22       3.772   6.854  11.431  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       5.187   6.815   8.242  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       4.772   8.462   7.901  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       3.222   9.018  10.984  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.656   9.712   9.458  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      10.482  -3.290   4.049  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.046  -3.237   2.674  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.969  -3.508   1.627  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.115  -4.392   0.782  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.166  -4.273   2.567  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.544  -3.715   2.886  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.950  -4.018   4.320  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.042  -5.515   4.571  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.882  -6.018   5.358  1.00  0.00           N  
ATOM     10  H1  LYS A   1       9.857  -2.467   4.167  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.279  -3.257   4.718  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.951  -4.178   4.139  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.456  -2.252   2.509  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.961  -5.082   3.253  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.185  -4.665   1.560  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      14.267  -4.159   2.217  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.529  -2.645   2.744  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.914  -3.572   4.512  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      13.216  -3.593   4.990  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.069  -6.026   3.620  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.952  -5.720   5.114  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.455  -5.242   5.901  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.193  -6.758   6.019  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.164  -6.418   4.720  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.886  -2.740   1.691  1.00  0.00           N  
ATOM     26  CA  VAL A   2       7.783  -2.894   0.751  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.762  -1.758  -0.262  1.00  0.00           C  
ATOM     28  O   VAL A   2       8.305  -0.682  -0.014  1.00  0.00           O  
ATOM     29  CB  VAL A   2       6.422  -2.925   1.478  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       6.169  -1.610   2.202  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       5.296  -3.223   0.497  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.828  -2.054   2.387  1.00  0.00           H  
ATOM     33  HA  VAL A   2       7.912  -3.830   0.230  1.00  0.00           H  
ATOM     34  HB  VAL A   2       6.448  -3.716   2.214  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       5.135  -1.559   2.508  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       6.389  -0.784   1.539  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       6.805  -1.550   3.072  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       5.051  -2.325  -0.053  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.426  -3.562   1.038  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       5.613  -3.992  -0.193  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.113  -1.997  -1.395  1.00  0.00           N  
ATOM     42  CA  GLY A   3       7.015  -0.973  -2.412  1.00  0.00           C  
ATOM     43  C   GLY A   3       6.077   0.136  -1.988  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.919   0.163  -2.395  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.686  -2.868  -1.532  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       7.997  -0.559  -2.592  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.645  -1.416  -3.325  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.579   1.037  -1.143  1.00  0.00           N  
ATOM     49  CA  ARG A   4       5.789   2.158  -0.621  1.00  0.00           C  
ATOM     50  C   ARG A   4       4.812   2.728  -1.653  1.00  0.00           C  
ATOM     51  O   ARG A   4       3.748   3.228  -1.294  1.00  0.00           O  
ATOM     52  CB  ARG A   4       6.694   3.280  -0.097  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.078   3.331  -0.725  1.00  0.00           C  
ATOM     54  CD  ARG A   4       9.109   3.821   0.273  1.00  0.00           C  
ATOM     55  NE  ARG A   4       9.355   5.256   0.148  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      10.436   5.867   0.626  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      11.373   5.174   1.261  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      10.581   7.176   0.469  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.504   0.933  -0.843  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.218   1.778   0.207  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.211   4.228  -0.280  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       6.815   3.154   0.970  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       8.355   2.343  -1.055  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       8.057   4.004  -1.569  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.746   3.611   1.269  1.00  0.00           H  
ATOM     66  HD3 ARG A   4      10.034   3.288   0.107  1.00  0.00           H  
ATOM     67  HE  ARG A   4       8.678   5.791  -0.317  1.00  0.00           H  
ATOM     68 HH11 ARG A   4      11.270   4.187   1.384  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      12.183   5.640   1.618  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       9.878   7.703  -0.009  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      11.392   7.636   0.828  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.173   2.653  -2.931  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.318   3.166  -3.999  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.065   2.305  -4.190  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.231   2.595  -5.047  1.00  0.00           O  
ATOM     76  CB  ASN A   5       5.100   3.239  -5.311  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.592   4.333  -6.229  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       3.806   4.080  -7.142  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       5.038   5.562  -5.989  1.00  0.00           N  
ATOM     80  H   ASN A   5       6.033   2.248  -3.162  1.00  0.00           H  
ATOM     81  HA  ASN A   5       4.012   4.164  -3.723  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       6.140   3.433  -5.094  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       5.015   2.293  -5.827  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       5.663   5.690  -5.246  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       4.726   6.289  -6.568  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.936   1.246  -3.391  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.789   0.350  -3.478  1.00  0.00           C  
ATOM     88  C   ASP A   6       0.846   0.569  -2.297  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.289   0.854  -1.184  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.266  -1.107  -3.507  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.126  -2.105  -3.430  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.636  -2.362  -2.311  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.722  -2.628  -4.490  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.627   1.060  -2.728  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.264   0.569  -4.395  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.808  -1.283  -4.422  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       2.926  -1.278  -2.668  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.472   0.433  -2.523  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.479   0.610  -1.475  1.00  0.00           C  
ATOM    100  C   PRO A   7      -1.094  -0.100  -0.180  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.872  -1.311  -0.167  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.752  -0.014  -2.077  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.333  -0.633  -3.376  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -1.092   0.093  -3.805  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.653   1.656  -1.270  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.143  -0.758  -1.399  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.490   0.758  -2.232  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.121  -1.682  -3.231  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -3.114  -0.504  -4.110  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.454  -0.555  -4.389  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -1.344   0.983  -4.362  1.00  0.00           H  
ATOM    112  N   CYS A   8      -1.014   0.667   0.908  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.652   0.127   2.220  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.311  -1.234   2.466  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.500  -1.410   2.205  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -1.059   1.108   3.322  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.421   0.688   4.960  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.198   1.625   0.825  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.420   0.005   2.239  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.692   2.093   3.071  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -2.137   1.138   3.387  1.00  0.00           H  
ATOM    122  HG  CYS A   8       0.497   0.423   4.863  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.541  -2.216   2.970  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -1.057  -3.563   3.245  1.00  0.00           C  
ATOM    125  C   PRO A   9      -2.188  -3.565   4.271  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.928  -4.541   4.387  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.162  -4.318   3.791  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.110  -3.257   4.234  1.00  0.00           C  
ATOM    129  CD  PRO A   9       0.887  -2.098   3.308  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -1.400  -4.042   2.340  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -0.141  -4.945   4.617  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.590  -4.927   3.009  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       0.893  -2.972   5.252  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.126  -3.614   4.150  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.091  -1.166   3.814  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.502  -2.194   2.425  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.319  -2.469   5.014  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.364  -2.356   6.028  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.746  -2.560   5.413  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.670  -3.027   6.080  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.292  -0.992   6.719  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.687   0.407   5.643  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.702  -1.720   4.881  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -3.195  -3.129   6.762  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -3.990  -0.979   7.542  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.292  -0.843   7.098  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -3.286   0.245   4.786  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.881  -2.207   4.138  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -6.154  -2.361   3.456  1.00  0.00           C  
ATOM    150  C   GLY A  11      -7.053  -1.152   3.624  1.00  0.00           C  
ATOM    151  O   GLY A  11      -8.277  -1.279   3.656  1.00  0.00           O  
ATOM    152  H   GLY A  11      -4.111  -1.842   3.656  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.968  -2.514   2.403  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.659  -3.229   3.852  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.444   0.025   3.730  1.00  0.00           N  
ATOM    156  CA  SER A  12      -7.197   1.262   3.896  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.527   1.884   2.542  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.678   2.221   2.266  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.405   2.257   4.746  1.00  0.00           C  
ATOM    160  OG  SER A  12      -7.220   3.342   5.156  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.466   0.062   3.697  1.00  0.00           H  
ATOM    162  HA  SER A  12      -8.120   1.024   4.403  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -6.027   1.756   5.625  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -5.577   2.642   4.169  1.00  0.00           H  
ATOM    165  HG  SER A  12      -7.732   3.656   4.408  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.508   2.031   1.701  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.710   2.610   0.387  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.530   3.448  -0.065  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.280   3.585  -1.263  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.613   1.743   1.976  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -6.865   1.813  -0.325  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.591   3.233   0.411  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.804   4.011   0.896  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.644   4.841   0.589  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.373   4.000   0.524  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.322   2.893   1.059  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.488   5.942   1.640  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.789   6.656   1.970  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -4.617   7.618   3.138  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -5.082   9.020   2.779  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -4.000   9.817   2.136  1.00  0.00           N  
ATOM    182  H   LYS A  14      -5.053   3.865   1.831  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.809   5.298  -0.375  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -3.101   5.505   2.549  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.784   6.674   1.275  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -5.113   7.212   1.104  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.535   5.921   2.229  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -5.199   7.260   3.974  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -3.573   7.653   3.413  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -5.916   8.946   2.097  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -5.399   9.522   3.681  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -3.313   9.183   1.680  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -3.506  10.390   2.849  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -4.404  10.451   1.417  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.349   4.534  -0.135  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.077   3.833  -0.271  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.721   3.895   1.027  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.436   4.711   1.905  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.740   4.435  -1.416  1.00  0.00           C  
ATOM    200  CG  LYS A  15       0.220   4.061  -2.795  1.00  0.00           C  
ATOM    201  CD  LYS A  15      -0.339   5.268  -3.531  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -1.796   5.518  -3.168  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -2.031   6.929  -2.756  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.452   5.421  -0.539  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.290   2.800  -0.497  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       0.724   5.511  -1.328  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       1.760   4.092  -1.334  1.00  0.00           H  
ATOM    208  HG2 LYS A  15       1.032   3.646  -3.374  1.00  0.00           H  
ATOM    209  HG3 LYS A  15      -0.561   3.322  -2.687  1.00  0.00           H  
ATOM    210  HD2 LYS A  15       0.240   6.139  -3.265  1.00  0.00           H  
ATOM    211  HD3 LYS A  15      -0.267   5.095  -4.595  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -2.409   5.297  -4.029  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -2.070   4.863  -2.354  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -1.920   7.024  -1.727  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -2.995   7.222  -3.017  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -1.351   7.558  -3.228  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.723   3.027   1.144  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.568   2.978   2.335  1.00  0.00           C  
ATOM    219  C   TYR A  16       3.030   4.376   2.740  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.667   4.875   3.804  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.778   2.081   2.075  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.164   1.202   3.244  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.197   0.605   4.044  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.499   0.970   3.546  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.550  -0.198   5.111  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       5.861   0.168   4.612  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       4.883  -0.413   5.391  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.240  -1.211   6.454  1.00  0.00           O  
ATOM    229  H   TYR A  16       1.901   2.401   0.411  1.00  0.00           H  
ATOM    230  HA  TYR A  16       1.983   2.558   3.138  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.563   1.436   1.237  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.629   2.702   1.833  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.153   0.773   3.820  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.264   1.427   2.931  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       2.784  -0.653   5.722  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       6.905   0.000   4.831  1.00  0.00           H  
ATOM    237  HH  TYR A  16       5.919  -0.772   6.972  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.828   5.006   1.883  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.334   6.348   2.153  1.00  0.00           C  
ATOM    240  C   LYS A  17       3.184   7.320   2.413  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.360   8.346   3.071  1.00  0.00           O  
ATOM    242  CB  LYS A  17       5.181   6.843   0.978  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.373   7.132  -0.280  1.00  0.00           C  
ATOM    244  CD  LYS A  17       4.835   6.278  -1.451  1.00  0.00           C  
ATOM    245  CE  LYS A  17       6.275   6.582  -1.829  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       6.393   7.862  -2.583  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.081   4.559   1.048  1.00  0.00           H  
ATOM    248  HA  LYS A  17       4.952   6.297   3.037  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.686   7.752   1.271  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       5.920   6.092   0.742  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       3.332   6.923  -0.084  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       4.490   8.174  -0.539  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       4.757   5.236  -1.177  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       4.198   6.476  -2.301  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       6.864   6.650  -0.927  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       6.651   5.777  -2.443  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       5.640   8.517  -2.294  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       6.310   7.684  -3.604  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       7.315   8.304  -2.393  1.00  0.00           H  
ATOM    260  N   GLN A  18       2.009   6.988   1.888  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.827   7.826   2.055  1.00  0.00           C  
ATOM    262  C   GLN A  18       0.043   7.445   3.308  1.00  0.00           C  
ATOM    263  O   GLN A  18      -1.011   8.018   3.582  1.00  0.00           O  
ATOM    264  CB  GLN A  18      -0.084   7.691   0.837  1.00  0.00           C  
ATOM    265  CG  GLN A  18       0.120   8.781  -0.201  1.00  0.00           C  
ATOM    266  CD  GLN A  18       1.546   8.840  -0.713  1.00  0.00           C  
ATOM    267  OE1 GLN A  18       2.350   9.649  -0.252  1.00  0.00           O  
ATOM    268  NE2 GLN A  18       1.867   7.978  -1.672  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.934   6.159   1.373  1.00  0.00           H  
ATOM    270  HA  GLN A  18       1.151   8.851   2.141  1.00  0.00           H  
ATOM    271  HB2 GLN A  18       0.103   6.735   0.369  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -1.113   7.721   1.168  1.00  0.00           H  
ATOM    273  HG2 GLN A  18      -0.538   8.593  -1.037  1.00  0.00           H  
ATOM    274  HG3 GLN A  18      -0.127   9.734   0.242  1.00  0.00           H  
ATOM    275 HE21 GLN A  18       1.174   7.362  -1.990  1.00  0.00           H  
ATOM    276 HE22 GLN A  18       2.782   7.994  -2.021  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.543   6.470   4.056  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.141   6.022   5.258  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.852   5.495   6.288  1.00  0.00           C  
ATOM    280  O   CYS A  19       1.078   6.124   7.322  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.163   4.947   4.889  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.608   4.897   5.975  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.381   6.036   3.790  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -0.660   6.870   5.678  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.515   5.134   3.881  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.688   3.977   4.925  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -3.391   5.006   5.432  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.453   4.345   5.998  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.430   3.752   6.900  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.836   4.231   6.546  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.337   5.187   7.134  1.00  0.00           O  
ATOM    292  CB  HIS A  20       2.355   2.225   6.845  1.00  0.00           C  
ATOM    293  CG  HIS A  20       1.402   1.638   7.836  1.00  0.00           C  
ATOM    294  ND1 HIS A  20       0.868   0.372   7.711  1.00  0.00           N  
ATOM    295  CD2 HIS A  20       0.886   2.150   8.977  1.00  0.00           C  
ATOM    296  CE1 HIS A  20       0.064   0.133   8.733  1.00  0.00           C  
ATOM    297  NE2 HIS A  20       0.058   1.196   9.516  1.00  0.00           N  
ATOM    298  H   HIS A  20       1.242   3.893   5.155  1.00  0.00           H  
ATOM    299  HA  HIS A  20       2.195   4.080   7.903  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       2.040   1.922   5.860  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       3.336   1.818   7.045  1.00  0.00           H  
ATOM    302  HD1 HIS A  20       1.051  -0.258   6.983  1.00  0.00           H  
ATOM    303  HD2 HIS A  20       1.090   3.129   9.386  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -0.492  -0.777   8.900  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -0.378   1.251  10.391  1.00  0.00           H  
ATOM    306  N   GLY A  21       4.459   3.565   5.574  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.798   3.937   5.144  1.00  0.00           C  
ATOM    308  C   GLY A  21       6.770   4.094   6.296  1.00  0.00           C  
ATOM    309  O   GLY A  21       7.511   3.168   6.626  1.00  0.00           O  
ATOM    310  H   GLY A  21       4.004   2.820   5.137  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       6.172   3.176   4.476  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.742   4.873   4.607  1.00  0.00           H  
ATOM    313  N   ARG A  22       6.764   5.270   6.907  1.00  0.00           N  
ATOM    314  CA  ARG A  22       7.648   5.556   8.031  1.00  0.00           C  
ATOM    315  C   ARG A  22       6.971   5.219   9.355  1.00  0.00           C  
ATOM    316  O   ARG A  22       7.487   5.646  10.410  1.00  0.00           O  
ATOM    317  CB  ARG A  22       8.067   7.028   8.016  1.00  0.00           C  
ATOM    318  CG  ARG A  22       9.567   7.234   8.150  1.00  0.00           C  
ATOM    319  CD  ARG A  22       9.990   7.325   9.607  1.00  0.00           C  
ATOM    320  NE  ARG A  22      11.371   7.779   9.750  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      12.096   7.615  10.854  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      11.576   7.009  11.913  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      13.345   8.058  10.898  1.00  0.00           N  
ATOM    324  OXT ARG A  22       5.928   4.529   9.327  1.00  0.00           O  
ATOM    325  H   ARG A  22       6.145   5.965   6.594  1.00  0.00           H  
ATOM    326  HA  ARG A  22       8.528   4.940   7.924  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       7.747   7.471   7.084  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       7.581   7.540   8.833  1.00  0.00           H  
ATOM    329  HG2 ARG A  22      10.078   6.402   7.689  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       9.841   8.150   7.647  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       9.339   8.022  10.115  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       9.893   6.349  10.059  1.00  0.00           H  
ATOM    333  HE  ARG A  22      11.781   8.229   8.981  1.00  0.00           H  
ATOM    334 HH11 ARG A  22      10.634   6.672  11.887  1.00  0.00           H  
ATOM    335 HH12 ARG A  22      12.125   6.889  12.740  1.00  0.00           H  
ATOM    336 HH21 ARG A  22      13.742   8.515  10.103  1.00  0.00           H  
ATOM    337 HH22 ARG A  22      13.889   7.935  11.728  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       9.714  -3.677   4.155  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.136  -4.260   2.854  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.959  -4.369   1.890  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.739  -5.414   1.276  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.739  -5.642   3.115  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.010  -5.908   2.326  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.041  -7.323   1.774  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.436  -7.922   1.860  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.190  -7.759   0.587  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.872  -4.197   4.476  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.496  -2.671   3.995  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.501  -3.790   4.824  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.890  -3.620   2.419  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.968  -5.729   4.167  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.012  -6.396   2.851  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.063  -5.211   1.503  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.861  -5.765   2.976  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.361  -7.938   2.345  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.731  -7.304   0.740  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      13.977  -7.427   2.654  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.350  -8.974   2.087  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      13.653  -8.173  -0.202  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.111  -8.237   0.653  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.349  -6.750   0.392  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.204  -3.283   1.763  1.00  0.00           N  
ATOM     26  CA  VAL A   2       7.046  -3.254   0.876  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.137  -2.095  -0.109  1.00  0.00           C  
ATOM     28  O   VAL A   2       7.767  -1.076   0.174  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.733  -3.124   1.672  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       5.698  -1.808   2.437  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.531  -3.239   0.744  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.429  -2.481   2.279  1.00  0.00           H  
ATOM     33  HA  VAL A   2       7.021  -4.183   0.326  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.686  -3.932   2.387  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       5.887  -0.988   1.759  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       6.455  -1.820   3.207  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       4.726  -1.681   2.892  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.623  -3.229   1.329  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.592  -4.162   0.190  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       4.527  -2.406   0.057  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.485  -2.246  -1.257  1.00  0.00           N  
ATOM     42  CA  GLY A   3       6.492  -1.190  -2.248  1.00  0.00           C  
ATOM     43  C   GLY A   3       5.838   0.066  -1.715  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.617   0.200  -1.754  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.986  -3.072  -1.424  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       7.513  -0.970  -2.521  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       5.955  -1.523  -3.123  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.650   0.975  -1.192  1.00  0.00           N  
ATOM     49  CA  ARG A   4       6.149   2.218  -0.621  1.00  0.00           C  
ATOM     50  C   ARG A   4       5.144   2.913  -1.537  1.00  0.00           C  
ATOM     51  O   ARG A   4       4.269   3.642  -1.069  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.301   3.162  -0.319  1.00  0.00           C  
ATOM     53  CG  ARG A   4       7.016   4.077   0.854  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.296   4.643   1.441  1.00  0.00           C  
ATOM     55  NE  ARG A   4       8.620   4.041   2.731  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       9.554   4.511   3.556  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      10.254   5.592   3.231  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       9.787   3.901   4.709  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.613   0.798  -1.171  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.659   1.976   0.306  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       8.182   2.580  -0.093  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.492   3.773  -1.189  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       6.391   4.891   0.515  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       6.496   3.513   1.616  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       9.104   4.451   0.752  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.177   5.708   1.569  1.00  0.00           H  
ATOM     67  HE  ARG A   4       8.118   3.242   2.997  1.00  0.00           H  
ATOM     68 HH11 ARG A   4      10.083   6.058   2.362  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      10.953   5.941   3.855  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       9.262   3.086   4.959  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      10.487   4.255   5.329  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.276   2.696  -2.839  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.378   3.319  -3.805  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.133   2.464  -4.050  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.266   2.831  -4.844  1.00  0.00           O  
ATOM     76  CB  ASN A   5       5.109   3.565  -5.125  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.378   4.553  -6.014  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       3.766   4.173  -7.012  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       4.440   5.829  -5.653  1.00  0.00           N  
ATOM     80  H   ASN A   5       5.996   2.113  -3.159  1.00  0.00           H  
ATOM     81  HA  ASN A   5       4.071   4.270  -3.394  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       6.093   3.957  -4.917  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       5.203   2.630  -5.658  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       4.944   6.059  -4.846  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       3.976   6.490  -6.209  1.00  0.00           H  
ATOM     86  N   ASP A   6       3.051   1.326  -3.369  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.919   0.419  -3.512  1.00  0.00           C  
ATOM     88  C   ASP A   6       0.946   0.586  -2.345  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.360   0.855  -1.218  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.417  -1.029  -3.581  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.290  -2.046  -3.551  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.827  -2.387  -2.441  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.869  -2.500  -4.635  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.772   1.087  -2.752  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.409   0.663  -4.431  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.972  -1.167  -4.497  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.070  -1.218  -2.740  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.365   0.421  -2.599  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.398   0.547  -1.570  1.00  0.00           C  
ATOM    100  C   PRO A   7      -0.992  -0.120  -0.259  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.745  -1.326  -0.216  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.618  -0.164  -2.183  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.163  -0.705  -3.505  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -0.957   0.097  -3.899  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.642   1.581  -1.382  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -2.940  -0.958  -1.527  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.421   0.548  -2.309  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -1.902  -1.748  -3.403  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -2.947  -0.585  -4.239  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.284  -0.495  -4.500  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -1.250   0.993  -4.425  1.00  0.00           H  
ATOM    112  N   CYS A   8      -0.919   0.680   0.805  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.535   0.185   2.129  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.140  -1.191   2.413  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.323  -1.421   2.160  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -0.980   1.179   3.205  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.246   0.888   4.832  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.122   1.632   0.696  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.540   0.107   2.151  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.706   2.177   2.898  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -2.053   1.123   3.313  1.00  0.00           H  
ATOM    122  HG  CYS A   8      -0.721   0.164   5.247  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.333  -2.130   2.940  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -0.798  -3.487   3.251  1.00  0.00           C  
ATOM    125  C   PRO A   9      -1.936  -3.495   4.268  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.690  -4.465   4.360  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.443  -4.178   3.831  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.354  -3.070   4.235  1.00  0.00           C  
ATOM    129  CD  PRO A   9       1.090  -1.950   3.272  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -1.115  -4.008   2.359  1.00  0.00           H  
ATOM    131  HB2 PRO A   9       0.158  -4.782   4.681  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.895  -4.802   3.075  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       1.130  -2.758   5.245  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.381  -3.393   4.160  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.259  -0.995   3.747  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.707  -2.052   2.392  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.057  -2.413   5.031  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.106  -2.303   6.040  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.487  -2.516   5.421  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.415  -2.966   6.093  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.045  -0.936   6.729  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.459   0.458   5.654  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.427  -1.671   4.914  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -2.935  -3.073   6.777  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -3.738  -0.927   7.556  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.045  -0.777   7.103  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -4.338   0.764   5.891  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.613  -2.192   4.137  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -5.880  -2.358   3.450  1.00  0.00           C  
ATOM    150  C   GLY A  11      -6.792  -1.157   3.613  1.00  0.00           C  
ATOM    151  O   GLY A  11      -8.015  -1.296   3.635  1.00  0.00           O  
ATOM    152  H   GLY A  11      -3.837  -1.838   3.652  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.690  -2.509   2.398  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.380  -3.231   3.844  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.196   0.024   3.731  1.00  0.00           N  
ATOM    156  CA  SER A  12      -6.960   1.254   3.893  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.281   1.878   2.539  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.394   2.353   2.311  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.186   2.251   4.757  1.00  0.00           C  
ATOM    160  OG  SER A  12      -6.039   1.772   6.081  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.217   0.070   3.704  1.00  0.00           H  
ATOM    162  HA  SER A  12      -7.886   1.004   4.390  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -5.206   2.406   4.331  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -6.719   3.191   4.783  1.00  0.00           H  
ATOM    165  HG  SER A  12      -6.273   2.467   6.701  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.299   1.873   1.644  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.495   2.442   0.323  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.379   3.389  -0.071  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.106   3.579  -1.256  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.433   1.481   1.883  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -6.544   1.640  -0.399  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.431   2.980   0.311  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.732   3.986   0.924  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.638   4.920   0.676  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.298   4.192   0.660  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.002   3.400   1.553  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.615   6.016   1.746  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.998   6.461   2.199  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -5.023   7.944   2.539  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -5.706   8.755   1.449  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -5.193  10.152   1.393  1.00  0.00           N  
ATOM    182  H   LYS A  14      -4.994   3.794   1.849  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.800   5.374  -0.290  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -3.078   5.649   2.609  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -3.097   6.875   1.350  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -5.704   6.273   1.405  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.279   5.895   3.075  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -5.560   8.081   3.466  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -4.007   8.294   2.653  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -5.530   8.278   0.497  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -6.768   8.778   1.649  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -4.754  10.409   2.301  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -5.974  10.812   1.201  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -4.484  10.242   0.638  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.491   4.465  -0.362  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.183   3.832  -0.491  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.626   3.971   0.795  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.317   4.797   1.653  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.594   4.421  -1.672  1.00  0.00           C  
ATOM    200  CG  LYS A  15       0.947   5.896  -1.515  1.00  0.00           C  
ATOM    201  CD  LYS A  15      -0.187   6.815  -1.954  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -0.735   6.437  -3.322  1.00  0.00           C  
ATOM    203  NZ  LYS A  15       0.353   6.166  -4.301  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.783   5.104  -1.045  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.348   2.782  -0.676  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       1.515   3.867  -1.788  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       0.004   4.305  -2.567  1.00  0.00           H  
ATOM    208  HG2 LYS A  15       1.169   6.092  -0.477  1.00  0.00           H  
ATOM    209  HG3 LYS A  15       1.821   6.108  -2.114  1.00  0.00           H  
ATOM    210  HD2 LYS A  15      -0.986   6.758  -1.233  1.00  0.00           H  
ATOM    211  HD3 LYS A  15       0.186   7.829  -1.996  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -1.344   5.552  -3.219  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -1.343   7.251  -3.690  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15       1.152   6.811  -4.135  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15       0.006   6.306  -5.271  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15       0.686   5.185  -4.203  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.658   3.143   0.918  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.523   3.141   2.095  1.00  0.00           C  
ATOM    219  C   TYR A  16       2.903   4.559   2.528  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.519   5.011   3.607  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.787   2.331   1.800  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.266   1.473   2.954  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.367   0.854   3.815  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.624   1.286   3.178  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.809   0.074   4.867  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       6.074   0.508   4.228  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       5.163  -0.095   5.069  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.607  -0.870   6.116  1.00  0.00           O  
ATOM    229  H   TYR A  16       1.840   2.504   0.199  1.00  0.00           H  
ATOM    230  HA  TYR A  16       1.983   2.667   2.899  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.597   1.678   0.961  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.585   3.013   1.542  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.308   0.986   3.653  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.337   1.755   2.515  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       3.095  -0.399   5.525  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       7.134   0.374   4.386  1.00  0.00           H  
ATOM    237  HH  TYR A  16       5.067  -0.701   6.892  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.667   5.249   1.687  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.111   6.609   1.989  1.00  0.00           C  
ATOM    240  C   LYS A  17       2.942   7.517   2.374  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.132   8.538   3.032  1.00  0.00           O  
ATOM    242  CB  LYS A  17       4.850   7.201   0.789  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.162   6.940  -0.539  1.00  0.00           C  
ATOM    244  CD  LYS A  17       4.425   8.062  -1.531  1.00  0.00           C  
ATOM    245  CE  LYS A  17       4.243   7.594  -2.964  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       5.264   8.181  -3.877  1.00  0.00           N  
ATOM    247  H   LYS A  17       3.948   4.831   0.847  1.00  0.00           H  
ATOM    248  HA  LYS A  17       4.794   6.553   2.824  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       4.932   8.269   0.923  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       5.842   6.776   0.746  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       4.533   6.013  -0.952  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       3.097   6.861  -0.373  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       3.736   8.871  -1.337  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       5.440   8.413  -1.401  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       4.326   6.517  -2.992  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       3.260   7.886  -3.302  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       4.839   8.390  -4.802  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       6.050   7.514  -4.012  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       5.639   9.063  -3.472  1.00  0.00           H  
ATOM    260  N   GLN A  18       1.737   7.146   1.955  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.549   7.941   2.253  1.00  0.00           C  
ATOM    262  C   GLN A  18      -0.159   7.455   3.513  1.00  0.00           C  
ATOM    263  O   GLN A  18      -1.215   7.975   3.871  1.00  0.00           O  
ATOM    264  CB  GLN A  18      -0.430   7.880   1.084  1.00  0.00           C  
ATOM    265  CG  GLN A  18      -0.301   9.046   0.117  1.00  0.00           C  
ATOM    266  CD  GLN A  18      -0.691  10.370   0.746  1.00  0.00           C  
ATOM    267  OE1 GLN A  18       0.006  10.884   1.620  1.00  0.00           O  
ATOM    268  NE2 GLN A  18      -1.811  10.929   0.302  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.643   6.328   1.427  1.00  0.00           H  
ATOM    270  HA  GLN A  18       0.859   8.964   2.397  1.00  0.00           H  
ATOM    271  HB2 GLN A  18      -0.261   6.964   0.538  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -1.437   7.871   1.475  1.00  0.00           H  
ATOM    273  HG2 GLN A  18       0.723   9.112  -0.214  1.00  0.00           H  
ATOM    274  HG3 GLN A  18      -0.943   8.866  -0.732  1.00  0.00           H  
ATOM    275 HE21 GLN A  18      -2.316  10.461  -0.396  1.00  0.00           H  
ATOM    276 HE22 GLN A  18      -2.087  11.784   0.690  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.401   6.451   4.177  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.224   5.915   5.375  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.807   5.357   6.353  1.00  0.00           C  
ATOM    280  O   CYS A  19       1.052   5.945   7.406  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.234   4.838   4.981  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.603   4.646   6.148  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.235   6.056   3.848  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -0.751   6.724   5.857  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.658   5.096   4.017  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.729   3.887   4.903  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -3.152   5.431   6.095  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.405   4.221   6.008  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.405   3.597   6.871  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.802   4.131   6.574  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.494   4.621   7.467  1.00  0.00           O  
ATOM    292  CB  HIS A  20       2.383   2.076   6.707  1.00  0.00           C  
ATOM    293  CG  HIS A  20       1.448   1.383   7.648  1.00  0.00           C  
ATOM    294  ND1 HIS A  20       1.002   0.092   7.457  1.00  0.00           N  
ATOM    295  CD2 HIS A  20       0.880   1.809   8.799  1.00  0.00           C  
ATOM    296  CE1 HIS A  20       0.196  -0.245   8.448  1.00  0.00           C  
ATOM    297  NE2 HIS A  20       0.106   0.779   9.277  1.00  0.00           N  
ATOM    298  H   HIS A  20       1.171   3.794   5.157  1.00  0.00           H  
ATOM    299  HA  HIS A  20       2.152   3.840   7.894  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       2.079   1.834   5.701  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       3.376   1.691   6.881  1.00  0.00           H  
ATOM    302  HD1 HIS A  20       1.240  -0.491   6.706  1.00  0.00           H  
ATOM    303  HD2 HIS A  20       1.013   2.777   9.256  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -0.302  -1.196   8.562  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -0.493   0.828  10.049  1.00  0.00           H  
ATOM    306  N   GLY A  21       4.213   4.024   5.312  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.530   4.493   4.907  1.00  0.00           C  
ATOM    308  C   GLY A  21       5.882   5.853   5.483  1.00  0.00           C  
ATOM    309  O   GLY A  21       7.043   6.121   5.791  1.00  0.00           O  
ATOM    310  H   GLY A  21       3.618   3.618   4.650  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       6.269   3.776   5.236  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.560   4.552   3.830  1.00  0.00           H  
ATOM    313  N   ARG A  22       4.878   6.712   5.630  1.00  0.00           N  
ATOM    314  CA  ARG A  22       5.092   8.049   6.173  1.00  0.00           C  
ATOM    315  C   ARG A  22       3.826   8.569   6.846  1.00  0.00           C  
ATOM    316  O   ARG A  22       2.738   8.031   6.554  1.00  0.00           O  
ATOM    317  CB  ARG A  22       5.527   9.012   5.066  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.033   9.054   4.851  1.00  0.00           C  
ATOM    319  CD  ARG A  22       7.620  10.398   5.256  1.00  0.00           C  
ATOM    320  NE  ARG A  22       9.012  10.281   5.687  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      10.021   9.999   4.866  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       9.799   9.804   3.572  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      11.258   9.914   5.340  1.00  0.00           N  
ATOM    324  OXT ARG A  22       3.934   9.510   7.662  1.00  0.00           O  
ATOM    325  H   ARG A  22       3.974   6.441   5.368  1.00  0.00           H  
ATOM    326  HA  ARG A  22       5.878   7.984   6.912  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       5.062   8.710   4.140  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       5.193  10.007   5.320  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       7.493   8.279   5.444  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       7.242   8.881   3.805  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       7.571  11.066   4.410  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       7.033  10.801   6.068  1.00  0.00           H  
ATOM    333  HE  ARG A  22       9.205  10.422   6.638  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       8.870   9.868   3.209  1.00  0.00           H  
ATOM    335 HH12 ARG A  22      10.561   9.591   2.962  1.00  0.00           H  
ATOM    336 HH21 ARG A  22      11.432  10.061   6.313  1.00  0.00           H  
ATOM    337 HH22 ARG A  22      12.016   9.700   4.723  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      11.140  -5.611   1.921  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.551  -4.247   1.943  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.340  -4.155   1.020  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.337  -4.716  -0.075  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.627  -3.246   1.508  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.250  -2.484   2.666  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.121  -3.388   3.523  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.343  -2.652   4.045  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.335  -3.582   4.652  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.484  -6.247   2.415  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.059  -5.566   2.408  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.256  -5.891   0.927  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.243  -4.021   2.952  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.410  -3.780   0.992  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.184  -2.530   0.831  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.860  -1.685   2.271  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.463  -2.071   3.279  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.541  -3.742   4.362  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      13.446  -4.229   2.928  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.810  -2.128   3.224  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.027  -1.939   4.792  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.865  -4.076   3.905  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      14.850  -4.287   5.241  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.005  -3.052   5.245  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.313  -3.440   1.470  1.00  0.00           N  
ATOM     26  CA  VAL A   2       7.096  -3.273   0.683  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.199  -2.063  -0.236  1.00  0.00           C  
ATOM     28  O   VAL A   2       7.698  -1.011   0.163  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.856  -3.102   1.586  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       5.968  -1.833   2.422  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.585  -3.083   0.749  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.375  -3.015   2.350  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.961  -4.161   0.083  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.806  -3.946   2.258  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       6.895  -1.846   2.975  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       5.139  -1.781   3.111  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       5.950  -0.969   1.771  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.813  -3.645   1.255  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.780  -3.526  -0.215  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       4.257  -2.061   0.616  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.705  -2.209  -1.461  1.00  0.00           N  
ATOM     42  CA  GLY A   3       6.738  -1.105  -2.399  1.00  0.00           C  
ATOM     43  C   GLY A   3       5.994   0.098  -1.859  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.767   0.146  -1.904  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.304  -3.064  -1.723  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       7.766  -0.832  -2.586  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.280  -1.415  -3.326  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.736   1.058  -1.321  1.00  0.00           N  
ATOM     49  CA  ARG A   4       6.142   2.256  -0.742  1.00  0.00           C  
ATOM     50  C   ARG A   4       5.102   2.889  -1.665  1.00  0.00           C  
ATOM     51  O   ARG A   4       4.170   3.545  -1.202  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.224   3.277  -0.410  1.00  0.00           C  
ATOM     53  CG  ARG A   4       6.853   4.176   0.754  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.046   4.979   1.238  1.00  0.00           C  
ATOM     55  NE  ARG A   4       8.008   5.202   2.681  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       9.073   5.539   3.407  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      10.257   5.693   2.830  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       8.951   5.722   4.715  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.709   0.950  -1.292  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.655   1.964   0.173  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       8.135   2.753  -0.159  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.400   3.897  -1.276  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       6.076   4.854   0.433  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       6.486   3.561   1.565  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.948   4.440   0.990  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.049   5.935   0.734  1.00  0.00           H  
ATOM     67  HE  ARG A   4       7.146   5.095   3.133  1.00  0.00           H  
ATOM     68 HH11 ARG A   4      10.356   5.557   1.844  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      11.052   5.947   3.381  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       8.061   5.608   5.156  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       9.750   5.975   5.261  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.267   2.697  -2.967  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.338   3.261  -3.941  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.127   2.349  -4.151  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.237   2.659  -4.942  1.00  0.00           O  
ATOM     76  CB  ASN A   5       5.049   3.501  -5.274  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.456   4.665  -6.044  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       3.365   4.563  -6.606  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       5.174   5.782  -6.075  1.00  0.00           N  
ATOM     80  H   ASN A   5       6.029   2.169  -3.282  1.00  0.00           H  
ATOM     81  HA  ASN A   5       3.995   4.209  -3.552  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       6.090   3.713  -5.087  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       4.970   2.612  -5.883  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       6.035   5.792  -5.605  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       4.815   6.551  -6.566  1.00  0.00           H  
ATOM     86  N   ASP A   6       3.102   1.227  -3.439  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.007   0.271  -3.544  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.060   0.409  -2.353  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.493   0.703  -1.238  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.566  -1.157  -3.613  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.485  -2.220  -3.543  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       1.047  -2.549  -2.421  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       1.078  -2.724  -4.611  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.839   1.035  -2.825  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.463   0.483  -4.452  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.101  -1.279  -4.542  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.247  -1.308  -2.789  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.251   0.197  -2.571  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.263   0.296  -1.519  1.00  0.00           C  
ATOM    100  C   PRO A   7      -0.801  -0.328  -0.204  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.501  -1.520  -0.142  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.465  -0.478  -2.093  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.031  -0.996  -3.431  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -0.861  -0.156  -3.856  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.548   1.322  -1.345  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -2.721  -1.288  -1.426  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.309   0.191  -2.187  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -1.735  -2.031  -3.345  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -2.839  -0.895  -4.141  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.181  -0.729  -4.466  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -1.195   0.726  -4.380  1.00  0.00           H  
ATOM    112  N   CYS A   8      -0.743   0.495   0.844  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.316   0.043   2.168  1.00  0.00           C  
ATOM    114  C   CYS A   8      -0.922  -1.318   2.515  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.108  -1.554   2.282  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -0.717   1.076   3.224  1.00  0.00           C  
ATOM    117  SG  CYS A   8       0.016   0.794   4.852  1.00  0.00           S  
ATOM    118  H   CYS A   8      -0.992   1.433   0.723  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.760  -0.044   2.155  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.411   2.056   2.893  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -1.791   1.060   3.340  1.00  0.00           H  
ATOM    122  HG  CYS A   8      -0.540   0.172   5.325  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.115  -2.236   3.079  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -0.582  -3.574   3.455  1.00  0.00           C  
ATOM    125  C   PRO A   9      -1.803  -3.530   4.367  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.562  -4.496   4.450  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.618  -4.192   4.192  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.536  -3.053   4.487  1.00  0.00           C  
ATOM    129  CD  PRO A   9       1.309  -2.049   3.395  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -0.812  -4.168   2.582  1.00  0.00           H  
ATOM    131  HB2 PRO A   9       0.278  -4.667   5.100  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       1.093  -4.924   3.556  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       1.292  -2.623   5.447  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.561  -3.394   4.476  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.501  -1.050   3.753  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.928  -2.272   2.539  1.00  0.00           H  
ATOM    137  N   CYS A  10      -1.990  -2.405   5.053  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.123  -2.243   5.957  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.444  -2.404   5.209  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.417  -2.928   5.752  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.070  -0.874   6.638  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.269   0.524   5.509  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.353  -1.669   4.948  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -3.057  -3.013   6.712  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -3.857  -0.816   7.374  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.114  -0.765   7.132  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -3.076   0.216   4.620  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.470  -1.950   3.960  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -5.675  -2.054   3.157  1.00  0.00           C  
ATOM    150  C   GLY A  11      -6.683  -0.967   3.474  1.00  0.00           C  
ATOM    151  O   GLY A  11      -7.888  -1.215   3.495  1.00  0.00           O  
ATOM    152  H   GLY A  11      -3.664  -1.544   3.579  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.405  -1.986   2.113  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.132  -3.017   3.338  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.189   0.243   3.719  1.00  0.00           N  
ATOM    156  CA  SER A  12      -7.055   1.372   4.036  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.464   2.115   2.768  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.593   2.595   2.654  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.349   2.330   4.996  1.00  0.00           C  
ATOM    160  OG  SER A  12      -7.283   3.146   5.683  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.219   0.378   3.686  1.00  0.00           H  
ATOM    162  HA  SER A  12      -7.942   0.986   4.514  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -5.788   1.761   5.722  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -5.675   2.965   4.439  1.00  0.00           H  
ATOM    165  HG  SER A  12      -7.878   3.554   5.050  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.539   2.207   1.818  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.820   2.893   0.571  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.621   3.659   0.049  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.387   3.714  -1.159  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.657   1.805   1.966  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -7.118   2.165  -0.169  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.635   3.585   0.729  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.858   4.253   0.962  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.674   5.021   0.589  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.451   4.115   0.496  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.435   3.020   1.060  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.415   6.137   1.606  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.681   6.731   2.205  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -4.992   6.126   3.564  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -6.488   6.081   3.828  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -6.917   7.143   4.779  1.00  0.00           N  
ATOM    182  H   LYS A  14      -5.096   4.173   1.909  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.856   5.462  -0.380  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -2.814   5.740   2.412  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.867   6.930   1.120  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -4.550   7.796   2.317  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.508   6.537   1.537  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -4.600   5.120   3.598  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -4.518   6.724   4.330  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -7.010   6.215   2.893  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -6.738   5.116   4.244  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -7.953   7.242   4.761  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -6.488   8.053   4.516  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -6.619   6.899   5.745  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.425   4.577  -0.213  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.201   3.801  -0.367  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.586   3.778   0.935  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.171   4.366   1.934  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.671   4.377  -1.486  1.00  0.00           C  
ATOM    200  CG  LYS A  15      -0.089   4.667  -2.767  1.00  0.00           C  
ATOM    201  CD  LYS A  15      -0.549   3.386  -3.444  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -1.986   3.053  -3.081  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -2.959   3.723  -3.988  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.493   5.458  -0.637  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.479   2.790  -0.624  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       1.114   5.299  -1.141  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       1.459   3.672  -1.712  1.00  0.00           H  
ATOM    208  HG2 LYS A  15      -0.953   5.269  -2.533  1.00  0.00           H  
ATOM    209  HG3 LYS A  15       0.558   5.207  -3.441  1.00  0.00           H  
ATOM    210  HD2 LYS A  15      -0.478   3.511  -4.515  1.00  0.00           H  
ATOM    211  HD3 LYS A  15       0.090   2.575  -3.130  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -2.122   1.983  -3.149  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -2.172   3.375  -2.067  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -2.935   3.278  -4.928  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -2.720   4.730  -4.088  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -3.922   3.643  -3.602  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.724   3.098   0.917  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.575   2.998   2.096  1.00  0.00           C  
ATOM    219  C   TYR A  16       2.946   4.383   2.619  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.569   4.758   3.729  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.840   2.209   1.759  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.388   1.401   2.913  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.539   0.760   3.805  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.758   1.287   3.112  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       4.038   0.027   4.864  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       6.266   0.553   4.168  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       5.403  -0.073   5.042  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.905  -0.802   6.095  1.00  0.00           O  
ATOM    229  H   TYR A  16       2.001   2.651   0.090  1.00  0.00           H  
ATOM    230  HA  TYR A  16       2.023   2.473   2.859  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.627   1.527   0.950  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.608   2.901   1.444  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.470   0.837   3.660  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.433   1.777   2.423  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       3.361  -0.464   5.548  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       7.334   0.477   4.306  1.00  0.00           H  
ATOM    237  HH  TYR A  16       5.361  -0.658   6.873  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.681   5.139   1.811  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.102   6.485   2.191  1.00  0.00           C  
ATOM    240  C   LYS A  17       2.899   7.390   2.456  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.034   8.450   3.067  1.00  0.00           O  
ATOM    242  CB  LYS A  17       4.978   7.099   1.096  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.442   6.877  -0.309  1.00  0.00           C  
ATOM    244  CD  LYS A  17       4.589   8.124  -1.167  1.00  0.00           C  
ATOM    245  CE  LYS A  17       4.625   7.781  -2.646  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       3.260   7.715  -3.235  1.00  0.00           N  
ATOM    247  H   LYS A  17       3.948   4.785   0.937  1.00  0.00           H  
ATOM    248  HA  LYS A  17       4.682   6.405   3.096  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.052   8.163   1.268  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       5.964   6.665   1.156  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       4.992   6.071  -0.770  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       3.396   6.615  -0.248  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       3.751   8.779  -0.981  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       5.507   8.627  -0.899  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       5.195   8.537  -3.165  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       5.108   6.822  -2.768  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       2.750   6.888  -2.863  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       3.319   7.634  -4.269  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       2.726   8.574  -2.996  1.00  0.00           H  
ATOM    260  N   GLN A  18       1.726   6.975   1.987  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.509   7.758   2.170  1.00  0.00           C  
ATOM    262  C   GLN A  18      -0.203   7.395   3.469  1.00  0.00           C  
ATOM    263  O   GLN A  18      -1.026   8.164   3.967  1.00  0.00           O  
ATOM    264  CB  GLN A  18      -0.441   7.537   0.994  1.00  0.00           C  
ATOM    265  CG  GLN A  18       0.242   7.583  -0.363  1.00  0.00           C  
ATOM    266  CD  GLN A  18       0.455   8.999  -0.861  1.00  0.00           C  
ATOM    267  OE1 GLN A  18       0.918   9.867  -0.121  1.00  0.00           O  
ATOM    268  NE2 GLN A  18       0.116   9.240  -2.123  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.675   6.128   1.500  1.00  0.00           H  
ATOM    270  HA  GLN A  18       0.787   8.801   2.204  1.00  0.00           H  
ATOM    271  HB2 GLN A  18      -0.911   6.570   1.106  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -1.205   8.301   1.015  1.00  0.00           H  
ATOM    273  HG2 GLN A  18       1.203   7.097  -0.285  1.00  0.00           H  
ATOM    274  HG3 GLN A  18      -0.371   7.054  -1.078  1.00  0.00           H  
ATOM    275 HE21 GLN A  18      -0.247   8.500  -2.653  1.00  0.00           H  
ATOM    276 HE22 GLN A  18       0.243  10.147  -2.471  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.098   6.218   4.007  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.543   5.768   5.238  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.481   5.448   6.328  1.00  0.00           C  
ATOM    280  O   CYS A  19       0.695   6.249   7.238  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.423   4.550   4.948  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.756   4.301   6.145  1.00  0.00           S  
ATOM    283  H   CYS A  19       0.749   5.636   3.565  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -1.173   6.571   5.589  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.876   4.671   3.974  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.812   3.661   4.945  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -3.022   3.379   6.104  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.104   4.274   6.244  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.088   3.862   7.237  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.481   4.377   6.892  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.093   5.108   7.672  1.00  0.00           O  
ATOM    292  CB  HIS A  20       2.105   2.340   7.351  1.00  0.00           C  
ATOM    293  CG  HIS A  20       0.891   1.786   8.026  1.00  0.00           C  
ATOM    294  ND1 HIS A  20      -0.393   2.006   7.574  1.00  0.00           N  
ATOM    295  CD2 HIS A  20       0.772   1.018   9.131  1.00  0.00           C  
ATOM    296  CE1 HIS A  20      -1.250   1.397   8.375  1.00  0.00           C  
ATOM    297  NE2 HIS A  20      -0.568   0.789   9.327  1.00  0.00           N  
ATOM    298  H   HIS A  20       0.891   3.668   5.506  1.00  0.00           H  
ATOM    299  HA  HIS A  20       1.790   4.278   8.188  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       2.160   1.912   6.361  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       2.972   2.037   7.918  1.00  0.00           H  
ATOM    302  HD1 HIS A  20      -0.640   2.532   6.784  1.00  0.00           H  
ATOM    303  HD2 HIS A  20       1.580   0.657   9.745  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -2.324   1.395   8.266  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -0.961   0.351  10.111  1.00  0.00           H  
ATOM    306  N   GLY A  21       3.981   3.990   5.722  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.303   4.418   5.295  1.00  0.00           C  
ATOM    308  C   GLY A  21       5.535   5.905   5.495  1.00  0.00           C  
ATOM    309  O   GLY A  21       6.658   6.334   5.759  1.00  0.00           O  
ATOM    310  H   GLY A  21       3.449   3.405   5.143  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       6.044   3.872   5.859  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.422   4.187   4.247  1.00  0.00           H  
ATOM    313  N   ARG A  22       4.470   6.693   5.370  1.00  0.00           N  
ATOM    314  CA  ARG A  22       4.561   8.140   5.539  1.00  0.00           C  
ATOM    315  C   ARG A  22       5.676   8.725   4.677  1.00  0.00           C  
ATOM    316  O   ARG A  22       6.816   8.834   5.176  1.00  0.00           O  
ATOM    317  CB  ARG A  22       4.798   8.487   7.011  1.00  0.00           C  
ATOM    318  CG  ARG A  22       3.634   9.220   7.658  1.00  0.00           C  
ATOM    319  CD  ARG A  22       3.912   9.530   9.120  1.00  0.00           C  
ATOM    320  NE  ARG A  22       2.707   9.432   9.939  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       2.589   9.969  11.151  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       3.599  10.641  11.688  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       1.457   9.833  11.829  1.00  0.00           N  
ATOM    324  OXT ARG A  22       5.400   9.070   3.508  1.00  0.00           O  
ATOM    325  H   ARG A  22       3.601   6.290   5.160  1.00  0.00           H  
ATOM    326  HA  ARG A  22       3.620   8.568   5.227  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       4.971   7.574   7.562  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       5.676   9.113   7.089  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.466  10.146   7.129  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       2.751   8.599   7.592  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       4.646   8.829   9.490  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       4.305  10.534   9.192  1.00  0.00           H  
ATOM    333  HE  ARG A  22       1.946   8.939   9.567  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       4.455  10.748  11.183  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       3.503  11.043  12.599  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       0.692   9.328  11.428  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       1.367  10.236  12.740  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      12.374  -4.037   1.985  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.155  -3.306   2.419  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.027  -3.464   1.403  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.157  -4.202   0.427  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.509  -1.827   2.589  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.050  -1.487   3.969  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.935  -0.251   3.930  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.112   1.016   3.764  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.782   2.197   4.379  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.075  -4.956   1.606  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.985  -4.156   2.820  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.844  -3.467   1.255  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.833  -3.706   3.369  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.257  -1.561   1.856  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.623  -1.235   2.417  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.221  -1.303   4.634  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.630  -2.323   4.333  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.491  -0.190   4.853  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      13.620  -0.337   3.099  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.970   1.203   2.710  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.151   0.871   4.237  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      13.053   1.982   5.360  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.137   3.012   4.379  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.636   2.444   3.840  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.921  -2.768   1.643  1.00  0.00           N  
ATOM     26  CA  VAL A   2       7.769  -2.832   0.752  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.752  -1.655  -0.215  1.00  0.00           C  
ATOM     28  O   VAL A   2       8.130  -0.540   0.144  1.00  0.00           O  
ATOM     29  CB  VAL A   2       6.443  -2.836   1.540  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       6.280  -1.539   2.322  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       5.263  -3.048   0.601  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.877  -2.198   2.440  1.00  0.00           H  
ATOM     33  HA  VAL A   2       7.832  -3.751   0.188  1.00  0.00           H  
ATOM     34  HB  VAL A   2       6.468  -3.654   2.245  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       5.278  -1.484   2.724  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       6.449  -0.696   1.665  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       6.994  -1.514   3.132  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       5.520  -3.792  -0.139  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       5.022  -2.118   0.107  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       4.406  -3.385   1.168  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.286  -1.904  -1.432  1.00  0.00           N  
ATOM     42  CA  GLY A   3       7.203  -0.845  -2.414  1.00  0.00           C  
ATOM     43  C   GLY A   3       6.126   0.153  -2.049  1.00  0.00           C  
ATOM     44  O   GLY A   3       5.021   0.098  -2.581  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.980  -2.807  -1.658  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       8.155  -0.337  -2.468  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.975  -1.273  -3.378  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.451   1.048  -1.114  1.00  0.00           N  
ATOM     49  CA  ARG A   4       5.513   2.067  -0.628  1.00  0.00           C  
ATOM     50  C   ARG A   4       4.547   2.551  -1.713  1.00  0.00           C  
ATOM     51  O   ARG A   4       3.391   2.860  -1.428  1.00  0.00           O  
ATOM     52  CB  ARG A   4       6.261   3.262  -0.028  1.00  0.00           C  
ATOM     53  CG  ARG A   4       7.644   3.504  -0.615  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.622   3.963   0.453  1.00  0.00           C  
ATOM     55  NE  ARG A   4       8.807   5.412   0.439  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       9.301   6.107   1.461  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       9.660   5.490   2.581  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       9.436   7.422   1.365  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.346   1.008  -0.720  1.00  0.00           H  
ATOM     60  HA  ARG A   4       4.934   1.607   0.152  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       5.672   4.154  -0.185  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       6.370   3.101   1.035  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       8.011   2.589  -1.049  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       7.575   4.265  -1.377  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.240   3.667   1.420  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       9.575   3.485   0.281  1.00  0.00           H  
ATOM     67  HE  ARG A   4       8.548   5.894  -0.374  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.561   4.498   2.660  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      10.031   6.017   3.345  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       9.167   7.892   0.524  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       9.808   7.945   2.133  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.021   2.612  -2.954  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.185   3.056  -4.068  1.00  0.00           C  
ATOM     74  C   ASN A   5       2.909   2.214  -4.182  1.00  0.00           C  
ATOM     75  O   ASN A   5       1.955   2.610  -4.852  1.00  0.00           O  
ATOM     76  CB  ASN A   5       4.972   2.985  -5.378  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.521   4.030  -6.380  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       5.254   4.970  -6.686  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       3.308   3.871  -6.896  1.00  0.00           N  
ATOM     80  H   ASN A   5       5.948   2.351  -3.126  1.00  0.00           H  
ATOM     81  HA  ASN A   5       3.907   4.082  -3.882  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       6.020   3.141  -5.171  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       4.838   2.008  -5.819  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       2.779   3.100  -6.605  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       2.991   4.532  -7.546  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.898   1.055  -3.527  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.747   0.163  -3.554  1.00  0.00           C  
ATOM     88  C   ASP A   6       0.809   0.458  -2.386  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.258   0.802  -1.293  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.217  -1.295  -3.497  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.073  -2.282  -3.352  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.611  -2.492  -2.210  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.640  -2.843  -4.380  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.684   0.791  -3.010  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.219   0.328  -4.481  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.750  -1.529  -4.403  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       2.881  -1.418  -2.654  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.510   0.321  -2.600  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.510   0.567  -1.560  1.00  0.00           C  
ATOM    100  C   PRO A   7      -1.159  -0.128  -0.248  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.075  -1.355  -0.189  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.808  -0.014  -2.149  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.403  -0.741  -3.392  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -1.136  -0.089  -3.861  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.637   1.624  -1.380  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.260  -0.685  -1.433  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.493   0.791  -2.373  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.226  -1.783  -3.166  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -3.173  -0.645  -4.142  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.516  -0.796  -4.394  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -1.355   0.768  -4.479  1.00  0.00           H  
ATOM    112  N   CYS A   8      -0.950   0.673   0.798  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.599   0.161   2.127  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.275  -1.182   2.416  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.466  -1.354   2.156  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -0.992   1.180   3.200  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.394   0.780   4.858  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.027   1.640   0.672  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.471   0.027   2.153  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.592   2.147   2.933  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -2.071   1.244   3.245  1.00  0.00           H  
ATOM    122  HG  CYS A   8      -0.805   1.389   5.476  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.518  -2.157   2.954  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -1.049  -3.490   3.269  1.00  0.00           C  
ATOM    125  C   PRO A   9      -2.170  -3.451   4.306  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.917  -4.418   4.456  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.166  -4.244   3.825  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.122  -3.182   4.245  1.00  0.00           C  
ATOM    129  CD  PRO A   9       0.912  -2.044   3.291  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -1.406  -3.989   2.381  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -0.138  -4.855   4.662  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.589  -4.868   3.052  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       0.904  -2.870   5.257  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.135  -3.549   4.175  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.124  -1.102   3.773  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.526  -2.169   2.412  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.284  -2.337   5.022  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.319  -2.190   6.041  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.711  -2.401   5.447  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.647  -2.774   6.155  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.231  -0.811   6.701  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.646   0.567   5.606  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.662  -1.597   4.863  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -3.147  -2.947   6.792  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -3.911  -0.778   7.539  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.223  -0.656   7.057  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -4.596   0.565   5.475  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.840  -2.164   4.145  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -6.121  -2.338   3.483  1.00  0.00           C  
ATOM    150  C   GLY A  11      -7.009  -1.115   3.597  1.00  0.00           C  
ATOM    151  O   GLY A  11      -8.234  -1.227   3.586  1.00  0.00           O  
ATOM    152  H   GLY A  11      -4.060  -1.871   3.629  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.946  -2.546   2.437  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.629  -3.182   3.925  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.389   0.055   3.708  1.00  0.00           N  
ATOM    156  CA  SER A  12      -7.131   1.305   3.824  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.398   1.910   2.450  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.514   2.334   2.153  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.358   2.301   4.691  1.00  0.00           C  
ATOM    160  OG  SER A  12      -7.120   3.474   4.923  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.411   0.079   3.709  1.00  0.00           H  
ATOM    162  HA  SER A  12      -8.076   1.086   4.298  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -6.128   1.844   5.642  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -5.441   2.576   4.191  1.00  0.00           H  
ATOM    165  HG  SER A  12      -7.385   3.508   5.845  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.363   1.946   1.617  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.502   2.502   0.285  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.342   3.403  -0.091  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.026   3.560  -1.270  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.497   1.595   1.911  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -6.560   1.692  -0.427  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.418   3.074   0.238  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.707   3.996   0.915  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.576   4.887   0.687  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.268   4.103   0.640  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.097   3.118   1.358  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.507   5.951   1.785  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.075   7.297   1.364  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -4.274   8.216   2.558  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -4.036   9.670   2.186  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -5.312  10.397   1.938  1.00  0.00           N  
ATOM    182  H   LYS A  14      -5.007   3.832   1.833  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.724   5.375  -0.266  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -4.063   5.602   2.643  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.475   6.093   2.071  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -3.391   7.765   0.673  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.028   7.138   0.880  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -5.285   8.107   2.920  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -3.579   7.934   3.337  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -3.510  10.154   2.996  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -3.430   9.706   1.293  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -5.592  10.295   0.941  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -5.197  11.406   2.154  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -6.066  10.008   2.540  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.347   4.548  -0.207  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.053   3.890  -0.343  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.720   3.945   0.970  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.457   4.793   1.822  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.763   4.545  -1.459  1.00  0.00           C  
ATOM    200  CG  LYS A  15       0.483   3.967  -2.837  1.00  0.00           C  
ATOM    201  CD  LYS A  15      -0.973   4.154  -3.234  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -1.293   5.614  -3.508  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -2.292   5.769  -4.601  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.540   5.341  -0.751  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.233   2.858  -0.601  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       0.535   5.601  -1.484  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       1.813   4.417  -1.246  1.00  0.00           H  
ATOM    208  HG2 LYS A  15       1.109   4.467  -3.561  1.00  0.00           H  
ATOM    209  HG3 LYS A  15       0.711   2.912  -2.827  1.00  0.00           H  
ATOM    210  HD2 LYS A  15      -1.170   3.579  -4.126  1.00  0.00           H  
ATOM    211  HD3 LYS A  15      -1.603   3.801  -2.430  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -1.688   6.058  -2.607  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -0.382   6.122  -3.790  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -2.280   4.931  -5.217  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -2.070   6.609  -5.173  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -3.245   5.880  -4.201  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.676   3.032   1.129  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.493   2.971   2.339  1.00  0.00           C  
ATOM    219  C   TYR A  16       2.997   4.358   2.738  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.688   4.854   3.822  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.678   2.033   2.115  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.076   1.233   3.334  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.118   0.625   4.134  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.413   1.082   3.679  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.482  -0.109   5.247  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       5.785   0.348   4.789  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       4.816  -0.245   5.570  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.182  -0.976   6.677  1.00  0.00           O  
ATOM    229  H   TYR A  16       1.838   2.381   0.413  1.00  0.00           H  
ATOM    230  HA  TYR A  16       1.879   2.579   3.136  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.427   1.333   1.332  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.534   2.616   1.806  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.076   0.732   3.878  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.170   1.549   3.063  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       2.722  -0.575   5.858  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       6.829   0.243   5.041  1.00  0.00           H  
ATOM    237  HH  TYR A  16       5.838  -1.630   6.426  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.773   4.976   1.854  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.326   6.303   2.108  1.00  0.00           C  
ATOM    240  C   LYS A  17       3.227   7.313   2.438  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.486   8.338   3.069  1.00  0.00           O  
ATOM    242  CB  LYS A  17       5.125   6.782   0.892  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.260   7.133  -0.309  1.00  0.00           C  
ATOM    244  CD  LYS A  17       4.772   6.476  -1.582  1.00  0.00           C  
ATOM    245  CE  LYS A  17       6.171   6.954  -1.931  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       6.664   6.352  -3.201  1.00  0.00           N  
ATOM    247  H   LYS A  17       3.983   4.526   1.008  1.00  0.00           H  
ATOM    248  HA  LYS A  17       4.991   6.226   2.954  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.688   7.661   1.171  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       5.813   6.003   0.599  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       3.250   6.795  -0.125  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       4.263   8.205  -0.442  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       4.793   5.406  -1.441  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       4.104   6.721  -2.395  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       6.156   8.028  -2.036  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       6.842   6.680  -1.130  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       5.860   6.046  -3.787  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       7.262   5.526  -2.998  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       7.223   7.048  -3.734  1.00  0.00           H  
ATOM    260  N   GLN A  18       2.005   7.023   2.004  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.875   7.914   2.248  1.00  0.00           C  
ATOM    262  C   GLN A  18       0.041   7.457   3.438  1.00  0.00           C  
ATOM    263  O   GLN A  18      -1.048   7.981   3.675  1.00  0.00           O  
ATOM    264  CB  GLN A  18      -0.018   7.978   1.012  1.00  0.00           C  
ATOM    265  CG  GLN A  18       0.751   8.152  -0.288  1.00  0.00           C  
ATOM    266  CD  GLN A  18      -0.132   8.613  -1.431  1.00  0.00           C  
ATOM    267  OE1 GLN A  18      -1.189   8.036  -1.685  1.00  0.00           O  
ATOM    268  NE2 GLN A  18       0.298   9.658  -2.127  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.860   6.195   1.499  1.00  0.00           H  
ATOM    270  HA  GLN A  18       1.264   8.901   2.449  1.00  0.00           H  
ATOM    271  HB2 GLN A  18      -0.589   7.060   0.952  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -0.700   8.808   1.117  1.00  0.00           H  
ATOM    273  HG2 GLN A  18       1.527   8.887  -0.135  1.00  0.00           H  
ATOM    274  HG3 GLN A  18       1.199   7.206  -0.555  1.00  0.00           H  
ATOM    275 HE21 GLN A  18       1.150  10.068  -1.868  1.00  0.00           H  
ATOM    276 HE22 GLN A  18      -0.253   9.977  -2.872  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.533   6.470   4.177  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.205   5.958   5.321  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.733   5.424   6.402  1.00  0.00           C  
ATOM    280  O   CYS A  19       0.844   6.007   7.480  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.166   4.865   4.858  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.669   4.732   5.855  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.398   6.075   3.945  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -0.779   6.773   5.734  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.464   5.073   3.838  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.661   3.911   4.892  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -2.466   5.040   6.740  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.400   4.313   6.113  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.320   3.707   7.070  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.747   4.200   6.851  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.365   4.761   7.755  1.00  0.00           O  
ATOM    292  CB  HIS A  20       2.272   2.182   6.962  1.00  0.00           C  
ATOM    293  CG  HIS A  20       1.254   1.552   7.859  1.00  0.00           C  
ATOM    294  ND1 HIS A  20       0.729   0.295   7.639  1.00  0.00           N  
ATOM    295  CD2 HIS A  20       0.664   2.012   8.986  1.00  0.00           C  
ATOM    296  CE1 HIS A  20      -0.141   0.010   8.592  1.00  0.00           C  
ATOM    297  NE2 HIS A  20      -0.198   1.036   9.422  1.00  0.00           N  
ATOM    298  H   HIS A  20       1.270   3.889   5.238  1.00  0.00           H  
ATOM    299  HA  HIS A  20       2.003   3.996   8.061  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       2.032   1.907   5.945  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       3.239   1.778   7.220  1.00  0.00           H  
ATOM    302  HD1 HIS A  20       0.960  -0.301   6.896  1.00  0.00           H  
ATOM    303  HD2 HIS A  20       0.841   2.968   9.454  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -0.707  -0.905   8.679  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -0.702   1.055  10.262  1.00  0.00           H  
ATOM    306  N   GLY A  21       4.267   3.985   5.645  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.619   4.412   5.328  1.00  0.00           C  
ATOM    308  C   GLY A  21       5.882   5.858   5.705  1.00  0.00           C  
ATOM    309  O   GLY A  21       7.024   6.241   5.963  1.00  0.00           O  
ATOM    310  H   GLY A  21       3.727   3.531   4.965  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       6.316   3.781   5.861  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.781   4.293   4.267  1.00  0.00           H  
ATOM    313  N   ARG A  22       4.825   6.664   5.738  1.00  0.00           N  
ATOM    314  CA  ARG A  22       4.950   8.073   6.086  1.00  0.00           C  
ATOM    315  C   ARG A  22       5.423   8.238   7.527  1.00  0.00           C  
ATOM    316  O   ARG A  22       5.066   7.385   8.367  1.00  0.00           O  
ATOM    317  CB  ARG A  22       3.613   8.791   5.891  1.00  0.00           C  
ATOM    318  CG  ARG A  22       3.751  10.175   5.276  1.00  0.00           C  
ATOM    319  CD  ARG A  22       2.403  10.867   5.155  1.00  0.00           C  
ATOM    320  NE  ARG A  22       2.537  12.249   4.701  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       2.744  12.596   3.432  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       2.841  11.666   2.490  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       2.856  13.876   3.105  1.00  0.00           N  
ATOM    324  OXT ARG A  22       6.147   9.217   7.805  1.00  0.00           O  
ATOM    325  H   ARG A  22       3.941   6.301   5.523  1.00  0.00           H  
ATOM    326  HA  ARG A  22       5.684   8.513   5.428  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       2.988   8.193   5.244  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       3.128   8.894   6.851  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       4.395  10.774   5.902  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.186  10.079   4.293  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       1.795  10.323   4.446  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       1.921  10.861   6.122  1.00  0.00           H  
ATOM    333  HE  ARG A  22       2.469  12.956   5.376  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       2.758  10.699   2.730  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       2.997  11.933   1.539  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       2.782  14.580   3.811  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.012  14.137   2.153  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      10.316  -4.144   4.044  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.781  -3.958   2.644  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.622  -4.066   1.658  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.481  -5.068   0.957  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.838  -5.022   2.338  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.909  -5.142   3.408  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.737  -6.403   3.229  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.823  -6.511   4.287  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.898  -7.461   3.887  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.047  -3.762   4.675  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.180  -5.164   4.199  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.421  -3.626   4.151  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.227  -2.979   2.559  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.349  -5.980   2.238  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.319  -4.775   1.403  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.562  -4.284   3.349  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.433  -5.168   4.378  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.088  -7.263   3.305  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.199  -6.383   2.253  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.258  -5.534   4.440  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.376  -6.853   5.210  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.922  -7.557   2.851  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.723  -8.396   4.306  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.822  -7.115   4.215  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.795  -3.027   1.608  1.00  0.00           N  
ATOM     26  CA  VAL A   2       7.649  -3.005   0.709  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.721  -1.822  -0.248  1.00  0.00           C  
ATOM     28  O   VAL A   2       8.380  -0.820   0.035  1.00  0.00           O  
ATOM     29  CB  VAL A   2       6.318  -2.923   1.485  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       6.242  -1.629   2.284  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       5.135  -3.037   0.533  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.959  -2.257   2.193  1.00  0.00           H  
ATOM     33  HA  VAL A   2       7.653  -3.921   0.137  1.00  0.00           H  
ATOM     34  HB  VAL A   2       6.277  -3.751   2.178  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       6.937  -1.673   3.109  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       5.239  -1.498   2.663  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       6.496  -0.794   1.644  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       5.007  -2.103   0.003  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.240  -3.256   1.096  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       5.318  -3.830  -0.176  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.024  -1.937  -1.370  1.00  0.00           N  
ATOM     42  CA  GLY A   3       7.003  -0.861  -2.336  1.00  0.00           C  
ATOM     43  C   GLY A   3       6.021   0.219  -1.938  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.868   0.198  -2.361  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.505  -2.752  -1.533  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       7.993  -0.432  -2.407  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.720  -1.256  -3.299  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.476   1.149  -1.099  1.00  0.00           N  
ATOM     49  CA  ARG A   4       5.634   2.245  -0.606  1.00  0.00           C  
ATOM     50  C   ARG A   4       4.677   2.779  -1.673  1.00  0.00           C  
ATOM     51  O   ARG A   4       3.589   3.257  -1.352  1.00  0.00           O  
ATOM     52  CB  ARG A   4       6.482   3.398  -0.052  1.00  0.00           C  
ATOM     53  CG  ARG A   4       7.888   3.489  -0.622  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.857   4.031   0.410  1.00  0.00           C  
ATOM     55  NE  ARG A   4      10.248   3.771   0.052  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      10.934   4.495  -0.829  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      10.362   5.522  -1.445  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      12.198   4.192  -1.096  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.401   1.085  -0.785  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.047   1.846   0.200  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       5.977   4.329  -0.262  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       6.561   3.282   1.019  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       8.214   2.507  -0.922  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       7.879   4.147  -1.478  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.710   5.097   0.498  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.643   3.560   1.359  1.00  0.00           H  
ATOM     67  HE  ARG A   4      10.695   3.017   0.489  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.410   5.756  -1.249  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      10.883   6.062  -2.105  1.00  0.00           H  
ATOM     70 HH21 ARG A   4      12.634   3.418  -0.635  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      12.714   4.735  -1.757  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.077   2.694  -2.938  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.238   3.170  -4.034  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.004   2.280  -4.229  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.179   2.538  -5.106  1.00  0.00           O  
ATOM     76  CB  ASN A   5       5.046   3.226  -5.332  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.560   4.314  -6.269  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       4.155   4.042  -7.398  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       4.600   5.557  -5.802  1.00  0.00           N  
ATOM     80  H   ASN A   5       5.952   2.303  -3.141  1.00  0.00           H  
ATOM     81  HA  ASN A   5       3.908   4.168  -3.786  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       6.082   3.417  -5.095  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       4.967   2.277  -5.840  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       4.936   5.700  -4.893  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       4.291   6.281  -6.386  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.883   1.236  -3.411  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.757   0.315  -3.494  1.00  0.00           C  
ATOM     88  C   ASP A   6       0.830   0.498  -2.294  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.288   0.782  -1.187  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.267  -1.130  -3.550  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.152  -2.156  -3.463  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.712  -2.460  -2.335  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.719  -2.653  -4.524  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.567   1.078  -2.734  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.211   0.534  -4.400  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.793  -1.282  -4.479  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       2.947  -1.296  -2.727  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.487   0.331  -2.495  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.477   0.472  -1.427  1.00  0.00           C  
ATOM    100  C   PRO A   7      -1.041  -0.219  -0.138  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.745  -1.414  -0.132  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.738  -0.199  -2.002  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.333  -0.782  -3.321  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -1.125  -0.011  -3.769  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.684   1.511  -1.220  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.078  -0.967  -1.324  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.514   0.543  -2.126  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.086  -1.826  -3.201  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -3.135  -0.666  -4.035  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.480  -0.631  -4.375  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -1.417   0.878  -4.306  1.00  0.00           H  
ATOM    112  N   CYS A   8      -1.001   0.548   0.950  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.598   0.031   2.259  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.191  -1.355   2.520  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.367  -1.596   2.248  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -1.039   1.001   3.359  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.425   0.584   5.007  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.244   1.492   0.872  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.478  -0.041   2.267  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.681   1.991   3.118  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -2.118   1.016   3.403  1.00  0.00           H  
ATOM    122  HG  CYS A   8      -0.247  -0.359   5.027  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.381  -2.289   3.054  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -0.834  -3.654   3.346  1.00  0.00           C  
ATOM    125  C   PRO A   9      -2.005  -3.686   4.326  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.715  -4.688   4.422  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.398  -4.328   3.964  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.289  -3.208   4.383  1.00  0.00           C  
ATOM    129  CD  PRO A   9       1.034  -2.095   3.410  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -1.115  -4.176   2.443  1.00  0.00           H  
ATOM    131  HB2 PRO A   9       0.096  -4.929   4.809  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.876  -4.954   3.225  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       1.039  -2.895   5.386  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.321  -3.521   4.333  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.188  -1.138   3.883  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.669  -2.197   2.542  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.202  -2.591   5.053  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.288  -2.504   6.025  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.639  -2.751   5.358  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.532  -3.359   5.949  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.284  -1.135   6.709  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.702   0.243   5.615  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.604  -1.824   4.936  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -3.125  -3.268   6.770  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -4.002  -1.142   7.514  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.300  -0.947   7.113  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -3.002   0.897   5.681  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.781  -2.276   4.126  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -6.025  -2.456   3.399  1.00  0.00           C  
ATOM    150  C   GLY A  11      -6.971  -1.282   3.568  1.00  0.00           C  
ATOM    151  O   GLY A  11      -8.187  -1.460   3.628  1.00  0.00           O  
ATOM    152  H   GLY A  11      -4.036  -1.799   3.704  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.803  -2.577   2.350  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.512  -3.350   3.759  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.410  -0.080   3.643  1.00  0.00           N  
ATOM    156  CA  SER A  12      -7.211   1.128   3.805  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.599   1.711   2.450  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.750   1.606   2.024  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.441   2.172   4.619  1.00  0.00           C  
ATOM    160  OG  SER A  12      -6.733   2.057   6.001  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.435  -0.002   3.588  1.00  0.00           H  
ATOM    162  HA  SER A  12      -8.110   0.861   4.339  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -5.381   2.026   4.475  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -6.718   3.161   4.286  1.00  0.00           H  
ATOM    165  HG  SER A  12      -6.297   1.279   6.358  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.631   2.324   1.777  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.890   2.914   0.476  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.673   3.619  -0.092  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.408   3.543  -1.292  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.733   2.376   2.166  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -7.193   2.135  -0.207  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.695   3.628   0.571  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.933   4.304   0.773  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.735   5.024   0.352  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.554   4.072   0.207  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.720   2.852   0.235  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.395   6.122   1.362  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.604   6.917   1.828  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -4.209   8.010   2.808  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -5.276   8.216   3.871  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -5.233   9.591   4.442  1.00  0.00           N  
ATOM    182  H   LYS A  14      -5.196   4.324   1.716  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.940   5.478  -0.605  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -2.934   5.669   2.228  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.693   6.807   0.909  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -5.076   7.372   0.970  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.300   6.247   2.310  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -3.284   7.731   3.290  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -4.070   8.935   2.265  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -6.246   8.052   3.427  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -5.117   7.501   4.665  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -4.254   9.848   4.681  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -5.812   9.638   5.305  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -5.602  10.276   3.753  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.360   4.636   0.059  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.149   3.833  -0.080  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.667   3.873   1.208  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.342   4.611   2.137  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.713   4.306  -1.264  1.00  0.00           C  
ATOM    200  CG  LYS A  15       0.233   5.585  -1.933  1.00  0.00           C  
ATOM    201  CD  LYS A  15      -0.832   5.302  -2.982  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -2.225   5.629  -2.469  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -3.050   6.316  -3.500  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.292   5.612   0.053  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.455   2.813  -0.260  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       1.721   4.472  -0.914  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       0.729   3.524  -2.009  1.00  0.00           H  
ATOM    208  HG2 LYS A  15      -0.177   6.244  -1.186  1.00  0.00           H  
ATOM    209  HG3 LYS A  15       1.076   6.062  -2.412  1.00  0.00           H  
ATOM    210  HD2 LYS A  15      -0.632   5.902  -3.855  1.00  0.00           H  
ATOM    211  HD3 LYS A  15      -0.792   4.254  -3.246  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -2.714   4.710  -2.184  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -2.135   6.272  -1.606  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -3.520   5.614  -4.107  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -2.448   6.922  -4.094  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -3.774   6.906  -3.045  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.723   3.070   1.257  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.585   3.007   2.433  1.00  0.00           C  
ATOM    219  C   TYR A  16       3.111   4.389   2.810  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.765   4.930   3.860  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.752   2.056   2.172  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.110   1.180   3.349  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.125   0.630   4.159  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.438   0.909   3.651  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.453  -0.167   5.238  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       5.775   0.111   4.729  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       4.779  -0.423   5.519  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.109  -1.217   6.594  1.00  0.00           O  
ATOM    229  H   TYR A  16       1.929   2.501   0.485  1.00  0.00           H  
ATOM    230  HA  TYR A  16       1.996   2.625   3.252  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.500   1.408   1.345  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.626   2.636   1.912  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.087   0.829   3.934  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.216   1.330   3.027  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       2.672  -0.584   5.856  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       6.813  -0.090   4.947  1.00  0.00           H  
ATOM    237  HH  TYR A  16       5.517  -2.028   6.279  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.953   4.955   1.950  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.531   6.273   2.197  1.00  0.00           C  
ATOM    240  C   LYS A  17       3.442   7.317   2.440  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.667   8.311   3.131  1.00  0.00           O  
ATOM    242  CB  LYS A  17       5.402   6.698   1.014  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.634   6.825  -0.291  1.00  0.00           C  
ATOM    244  CD  LYS A  17       5.025   8.084  -1.051  1.00  0.00           C  
ATOM    245  CE  LYS A  17       4.380   8.129  -2.428  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       3.693   9.426  -2.678  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.193   4.474   1.131  1.00  0.00           H  
ATOM    248  HA  LYS A  17       5.148   6.203   3.079  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.851   7.655   1.239  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.185   5.967   0.877  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       4.846   5.965  -0.908  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       3.576   6.861  -0.074  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       4.705   8.947  -0.488  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       6.099   8.104  -1.166  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       5.147   7.989  -3.175  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       3.658   7.329  -2.501  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       3.048   9.339  -3.488  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       4.393  10.168  -2.883  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       3.144   9.707  -1.840  1.00  0.00           H  
ATOM    260  N   GLN A  18       2.266   7.085   1.868  1.00  0.00           N  
ATOM    261  CA  GLN A  18       1.144   8.006   2.021  1.00  0.00           C  
ATOM    262  C   GLN A  18       0.220   7.579   3.156  1.00  0.00           C  
ATOM    263  O   GLN A  18      -0.873   8.125   3.310  1.00  0.00           O  
ATOM    264  CB  GLN A  18       0.340   8.074   0.726  1.00  0.00           C  
ATOM    265  CG  GLN A  18       1.200   8.198  -0.521  1.00  0.00           C  
ATOM    266  CD  GLN A  18       0.405   8.627  -1.738  1.00  0.00           C  
ATOM    267  OE1 GLN A  18      -0.673   9.209  -1.615  1.00  0.00           O  
ATOM    268  NE2 GLN A  18       0.933   8.341  -2.922  1.00  0.00           N  
ATOM    269  H   GLN A  18       2.148   6.276   1.328  1.00  0.00           H  
ATOM    270  HA  GLN A  18       1.542   8.985   2.241  1.00  0.00           H  
ATOM    271  HB2 GLN A  18      -0.255   7.174   0.644  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -0.320   8.927   0.770  1.00  0.00           H  
ATOM    273  HG2 GLN A  18       1.973   8.929  -0.339  1.00  0.00           H  
ATOM    274  HG3 GLN A  18       1.655   7.239  -0.726  1.00  0.00           H  
ATOM    275 HE21 GLN A  18       1.794   7.875  -2.944  1.00  0.00           H  
ATOM    276 HE22 GLN A  18       0.439   8.607  -3.726  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.645   6.596   3.939  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.173   6.108   5.037  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.695   5.574   6.173  1.00  0.00           C  
ATOM    280  O   CYS A  19       0.795   6.196   7.230  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.121   5.024   4.525  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.689   4.930   5.420  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.520   6.185   3.771  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -0.758   6.937   5.407  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.347   5.223   3.483  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.636   4.062   4.604  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -3.389   4.780   4.780  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.329   4.429   5.947  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.194   3.832   6.956  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.648   4.219   6.708  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.147   5.178   7.294  1.00  0.00           O  
ATOM    292  CB  HIS A  20       2.039   2.309   6.961  1.00  0.00           C  
ATOM    293  CG  HIS A  20       0.796   1.837   7.651  1.00  0.00           C  
ATOM    294  ND1 HIS A  20       0.730   0.654   8.357  1.00  0.00           N  
ATOM    295  CD2 HIS A  20      -0.434   2.396   7.740  1.00  0.00           C  
ATOM    296  CE1 HIS A  20      -0.488   0.505   8.848  1.00  0.00           C  
ATOM    297  NE2 HIS A  20      -1.212   1.549   8.489  1.00  0.00           N  
ATOM    298  H   HIS A  20       1.219   3.979   5.083  1.00  0.00           H  
ATOM    299  HA  HIS A  20       1.892   4.218   7.919  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       2.008   1.954   5.943  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       2.888   1.870   7.465  1.00  0.00           H  
ATOM    302  HD1 HIS A  20       1.466   0.017   8.478  1.00  0.00           H  
ATOM    303  HD2 HIS A  20      -0.745   3.334   7.304  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -0.831  -0.328   9.444  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -2.127   1.730   8.787  1.00  0.00           H  
ATOM    306  N   GLY A  21       4.318   3.476   5.826  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.706   3.760   5.503  1.00  0.00           C  
ATOM    308  C   GLY A  21       6.583   3.904   6.732  1.00  0.00           C  
ATOM    309  O   GLY A  21       7.236   2.951   7.155  1.00  0.00           O  
ATOM    310  H   GLY A  21       3.863   2.733   5.385  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       6.093   2.956   4.895  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.750   4.677   4.935  1.00  0.00           H  
ATOM    313  N   ARG A  22       6.594   5.103   7.301  1.00  0.00           N  
ATOM    314  CA  ARG A  22       7.394   5.380   8.488  1.00  0.00           C  
ATOM    315  C   ARG A  22       6.502   5.600   9.706  1.00  0.00           C  
ATOM    316  O   ARG A  22       7.046   5.703  10.826  1.00  0.00           O  
ATOM    317  CB  ARG A  22       8.275   6.610   8.258  1.00  0.00           C  
ATOM    318  CG  ARG A  22       9.507   6.325   7.415  1.00  0.00           C  
ATOM    319  CD  ARG A  22      10.147   7.609   6.912  1.00  0.00           C  
ATOM    320  NE  ARG A  22      11.535   7.405   6.505  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      12.331   8.378   6.067  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      11.880   9.624   5.978  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      13.581   8.105   5.718  1.00  0.00           N  
ATOM    324  OXT ARG A  22       5.268   5.666   9.530  1.00  0.00           O  
ATOM    325  H   ARG A  22       6.047   5.818   6.911  1.00  0.00           H  
ATOM    326  HA  ARG A  22       8.027   4.525   8.670  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       7.691   7.369   7.760  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       8.601   6.990   9.216  1.00  0.00           H  
ATOM    329  HG2 ARG A  22      10.226   5.789   8.015  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       9.219   5.721   6.568  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       9.583   7.969   6.064  1.00  0.00           H  
ATOM    332  HD3 ARG A  22      10.118   8.345   7.702  1.00  0.00           H  
ATOM    333  HE  ARG A  22      11.894   6.495   6.560  1.00  0.00           H  
ATOM    334 HH11 ARG A  22      10.940   9.837   6.240  1.00  0.00           H  
ATOM    335 HH12 ARG A  22      12.484  10.351   5.649  1.00  0.00           H  
ATOM    336 HH21 ARG A  22      13.925   7.170   5.783  1.00  0.00           H  
ATOM    337 HH22 ARG A  22      14.179   8.837   5.389  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      12.492  -3.449   1.899  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.201  -2.890   2.380  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.123  -2.991   1.304  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.415  -3.279   0.144  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.420  -1.428   2.777  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.889  -1.089   4.161  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.903  -1.421   5.243  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.584  -2.746   5.920  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.068  -2.552   7.304  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.908  -2.761   1.240  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.289  -4.351   1.423  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.104  -3.589   2.728  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.886  -3.451   3.247  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.478  -1.218   2.760  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.924  -0.792   2.059  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.669  -0.032   4.202  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.986  -1.654   4.338  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.884  -1.486   4.797  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.894  -0.637   5.985  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.837  -3.264   5.337  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.484  -3.341   5.961  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.811  -2.149   7.909  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.765  -3.462   7.703  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.254  -1.903   7.294  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.876  -2.751   1.698  1.00  0.00           N  
ATOM     26  CA  VAL A   2       7.757  -2.814   0.766  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.757  -1.618  -0.176  1.00  0.00           C  
ATOM     28  O   VAL A   2       8.121  -0.508   0.212  1.00  0.00           O  
ATOM     29  CB  VAL A   2       6.403  -2.854   1.508  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       6.192  -1.577   2.311  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       5.261  -3.065   0.524  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.706  -2.526   2.636  1.00  0.00           H  
ATOM     33  HA  VAL A   2       7.853  -3.719   0.187  1.00  0.00           H  
ATOM     34  HB  VAL A   2       6.417  -3.687   2.195  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       5.168  -1.533   2.654  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       6.398  -0.718   1.686  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       6.856  -1.571   3.161  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.384  -3.400   1.057  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       5.545  -3.809  -0.205  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       5.042  -2.134   0.020  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.327  -1.846  -1.411  1.00  0.00           N  
ATOM     42  CA  GLY A   3       7.269  -0.769  -2.376  1.00  0.00           C  
ATOM     43  C   GLY A   3       6.184   0.228  -2.024  1.00  0.00           C  
ATOM     44  O   GLY A   3       5.082   0.158  -2.558  1.00  0.00           O  
ATOM     45  H   GLY A   3       7.034  -2.746  -1.664  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       8.222  -0.262  -2.397  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       7.064  -1.180  -3.353  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.500   1.136  -1.099  1.00  0.00           N  
ATOM     49  CA  ARG A   4       5.552   2.156  -0.632  1.00  0.00           C  
ATOM     50  C   ARG A   4       4.581   2.607  -1.725  1.00  0.00           C  
ATOM     51  O   ARG A   4       3.419   2.896  -1.448  1.00  0.00           O  
ATOM     52  CB  ARG A   4       6.287   3.377  -0.059  1.00  0.00           C  
ATOM     53  CG  ARG A   4       7.711   3.562  -0.563  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.590   4.175   0.510  1.00  0.00           C  
ATOM     55  NE  ARG A   4       9.966   3.686   0.443  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      10.367   2.525   0.957  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       9.501   1.728   1.571  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      11.637   2.159   0.856  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.394   1.107  -0.702  1.00  0.00           H  
ATOM     60  HA  ARG A   4       4.980   1.709   0.162  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       5.727   4.265  -0.311  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       6.322   3.283   1.016  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       8.120   2.605  -0.843  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       7.698   4.216  -1.423  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.593   5.248   0.386  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.175   3.926   1.476  1.00  0.00           H  
ATOM     67  HE  ARG A   4      10.626   4.253  -0.008  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       8.542   1.997   1.651  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       9.810   0.858   1.955  1.00  0.00           H  
ATOM     70 HH21 ARG A   4      12.294   2.754   0.393  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      11.939   1.287   1.243  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.059   2.661  -2.963  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.226   3.074  -4.090  1.00  0.00           C  
ATOM     74  C   ASN A   5       2.973   2.202  -4.216  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.036   2.552  -4.935  1.00  0.00           O  
ATOM     76  CB  ASN A   5       5.031   3.014  -5.390  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.388   3.813  -6.506  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       3.823   4.883  -6.274  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       4.472   3.298  -7.726  1.00  0.00           N  
ATOM     80  H   ASN A   5       5.993   2.417  -3.125  1.00  0.00           H  
ATOM     81  HA  ASN A   5       3.921   4.094  -3.916  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       6.020   3.410  -5.212  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       5.111   1.985  -5.709  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       4.937   2.442  -7.836  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       4.066   3.794  -8.467  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.960   1.067  -3.520  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.826   0.155  -3.560  1.00  0.00           C  
ATOM     88  C   ASP A   6       0.868   0.434  -2.404  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.289   0.832  -1.318  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.323  -1.297  -3.502  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.229  -2.289  -3.144  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.860  -2.360  -1.954  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.742  -2.990  -4.056  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.730   0.837  -2.966  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.306   0.312  -4.492  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.719  -1.570  -4.466  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.106  -1.373  -2.762  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.440   0.224  -2.626  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.459   0.452  -1.598  1.00  0.00           C  
ATOM    100  C   PRO A   7      -1.104  -0.216  -0.273  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.970  -1.437  -0.201  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.714  -0.185  -2.198  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.508  -0.107  -3.671  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -1.027  -0.252  -3.893  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.628   1.506  -1.436  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -2.796  -1.208  -1.862  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.586   0.373  -1.892  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -3.040  -0.911  -4.159  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -2.850   0.849  -4.040  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.772  -1.285  -4.072  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -0.707   0.364  -4.720  1.00  0.00           H  
ATOM    112  N   CYS A   8      -0.947   0.601   0.769  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.604   0.114   2.108  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.260  -1.239   2.401  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.443  -1.435   2.124  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -1.033   1.137   3.161  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.429   0.786   4.829  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.063   1.564   0.634  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.469  -0.001   2.149  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.664   2.111   2.877  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -2.113   1.167   3.202  1.00  0.00           H  
ATOM    122  HG  CYS A   8      -0.285  -0.161   4.898  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.495  -2.194   2.963  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -1.008  -3.531   3.284  1.00  0.00           C  
ATOM    125  C   PRO A   9      -2.151  -3.499   4.297  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.898  -4.469   4.429  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.206  -4.258   3.875  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.144  -3.177   4.290  1.00  0.00           C  
ATOM    129  CD  PRO A   9       0.927  -2.052   3.321  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -1.339  -4.047   2.395  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -0.105  -4.856   4.719  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.648  -4.894   3.122  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       0.915  -2.858   5.295  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.163  -3.531   4.229  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.114  -1.102   3.798  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.558  -2.172   2.453  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.286  -2.385   5.011  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.343  -2.245   6.008  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.722  -2.424   5.375  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.668  -2.849   6.037  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.252  -0.881   6.698  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.657   0.524   5.633  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.663  -1.643   4.866  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -3.201  -3.020   6.747  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -3.934  -0.864   7.535  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.244  -0.738   7.062  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -3.153   0.434   4.821  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.825  -2.100   4.089  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -6.090  -2.236   3.390  1.00  0.00           C  
ATOM    150  C   GLY A  11      -7.008  -1.048   3.608  1.00  0.00           C  
ATOM    151  O   GLY A  11      -8.229  -1.195   3.644  1.00  0.00           O  
ATOM    152  H   GLY A  11      -4.037  -1.769   3.611  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.896  -2.336   2.333  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.588  -3.128   3.739  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.416   0.133   3.753  1.00  0.00           N  
ATOM    156  CA  SER A  12      -7.186   1.353   3.968  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.530   2.019   2.639  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.636   2.526   2.455  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.404   2.326   4.851  1.00  0.00           C  
ATOM    160  OG  SER A  12      -6.507   1.970   6.218  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.439   0.187   3.713  1.00  0.00           H  
ATOM    162  HA  SER A  12      -8.103   1.083   4.469  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -5.363   2.311   4.566  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -6.798   3.323   4.720  1.00  0.00           H  
ATOM    165  HG  SER A  12      -6.210   1.065   6.338  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.572   2.014   1.717  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.788   2.621   0.418  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.684   3.589   0.030  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.676   4.115  -1.082  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.711   1.595   1.923  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -6.843   1.841  -0.327  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.728   3.153   0.433  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.750   3.828   0.949  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.641   4.739   0.691  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.317   3.985   0.636  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.140   2.969   1.308  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.582   5.819   1.774  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.292   7.107   1.388  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -4.123   8.177   2.454  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -5.286   8.177   3.433  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -4.962   8.924   4.679  1.00  0.00           N  
ATOM    182  H   LYS A  14      -4.807   3.381   1.819  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.814   5.210  -0.265  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -4.041   5.436   2.673  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.548   6.052   1.979  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -3.878   7.470   0.460  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.344   6.902   1.260  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -3.209   7.989   2.997  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -4.067   9.144   1.975  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -6.138   8.639   2.959  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -5.525   7.155   3.688  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -5.103   9.944   4.532  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -3.971   8.758   4.948  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -5.577   8.607   5.456  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.386   4.491  -0.167  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.077   3.868  -0.308  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.687   3.910   1.012  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.367   4.700   1.900  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.730   4.571  -1.402  1.00  0.00           C  
ATOM    200  CG  LYS A  15       0.334   4.157  -2.812  1.00  0.00           C  
ATOM    201  CD  LYS A  15      -0.441   5.256  -3.522  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -1.935   4.973  -3.523  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -2.670   5.867  -4.460  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.586   5.305  -0.676  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.228   2.838  -0.591  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       0.589   5.638  -1.309  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       1.777   4.343  -1.265  1.00  0.00           H  
ATOM    208  HG2 LYS A  15       1.229   3.941  -3.377  1.00  0.00           H  
ATOM    209  HG3 LYS A  15      -0.281   3.272  -2.756  1.00  0.00           H  
ATOM    210  HD2 LYS A  15      -0.263   6.194  -3.018  1.00  0.00           H  
ATOM    211  HD3 LYS A  15      -0.096   5.324  -4.544  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -2.093   3.947  -3.821  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -2.317   5.120  -2.523  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -2.283   6.832  -4.411  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -3.679   5.898  -4.208  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -2.579   5.517  -5.435  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.698   3.055   1.134  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.509   2.992   2.347  1.00  0.00           C  
ATOM    219  C   TYR A  16       3.021   4.377   2.736  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.665   4.908   3.789  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.690   2.045   2.135  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.062   1.237   3.356  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.086   0.664   4.160  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.393   1.047   3.703  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.425  -0.074   5.278  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       5.742   0.309   4.819  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       4.754  -0.250   5.602  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.097  -0.986   6.713  1.00  0.00           O  
ATOM    229  H   TYR A  16       1.904   2.449   0.392  1.00  0.00           H  
ATOM    230  HA  TYR A  16       1.890   2.611   3.144  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.446   1.351   1.344  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.555   2.623   1.844  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.047   0.802   3.903  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.164   1.485   3.085  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       2.652  -0.513   5.891  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       6.783   0.173   5.071  1.00  0.00           H  
ATOM    237  HH  TYR A  16       4.623  -0.651   7.477  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.857   4.955   1.879  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.423   6.278   2.128  1.00  0.00           C  
ATOM    240  C   LYS A  17       3.330   7.306   2.424  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.588   8.334   3.050  1.00  0.00           O  
ATOM    242  CB  LYS A  17       5.251   6.733   0.925  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.498   6.659  -0.394  1.00  0.00           C  
ATOM    244  CD  LYS A  17       4.440   8.014  -1.083  1.00  0.00           C  
ATOM    245  CE  LYS A  17       4.614   7.881  -2.588  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       5.216   9.104  -3.187  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.101   4.481   1.058  1.00  0.00           H  
ATOM    248  HA  LYS A  17       5.069   6.204   2.989  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.562   7.755   1.083  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.128   6.107   0.851  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       4.999   5.958  -1.045  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       3.491   6.319  -0.203  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       3.482   8.468  -0.881  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       5.229   8.639  -0.692  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       5.257   7.038  -2.791  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       3.646   7.710  -3.036  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       5.755   9.627  -2.467  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       4.470   9.723  -3.563  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       5.858   8.843  -3.964  1.00  0.00           H  
ATOM    260  N   GLN A  18       2.114   7.027   1.965  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.991   7.933   2.178  1.00  0.00           C  
ATOM    262  C   GLN A  18       0.118   7.483   3.346  1.00  0.00           C  
ATOM    263  O   GLN A  18      -0.967   8.025   3.556  1.00  0.00           O  
ATOM    264  CB  GLN A  18       0.131   8.012   0.919  1.00  0.00           C  
ATOM    265  CG  GLN A  18       0.937   8.168  -0.361  1.00  0.00           C  
ATOM    266  CD  GLN A  18       0.073   8.518  -1.557  1.00  0.00           C  
ATOM    267  OE1 GLN A  18       0.455   9.333  -2.396  1.00  0.00           O  
ATOM    268  NE2 GLN A  18      -1.102   7.902  -1.641  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.968   6.196   1.467  1.00  0.00           H  
ATOM    270  HA  GLN A  18       1.387   8.913   2.395  1.00  0.00           H  
ATOM    271  HB2 GLN A  18      -0.455   7.106   0.846  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -0.536   8.856   1.005  1.00  0.00           H  
ATOM    273  HG2 GLN A  18       1.663   8.955  -0.220  1.00  0.00           H  
ATOM    274  HG3 GLN A  18       1.449   7.240  -0.564  1.00  0.00           H  
ATOM    275 HE21 GLN A  18      -1.342   7.264  -0.937  1.00  0.00           H  
ATOM    276 HE22 GLN A  18      -1.679   8.109  -2.405  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.576   6.486   4.094  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.203   5.981   5.216  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.692   5.425   6.322  1.00  0.00           C  
ATOM    280  O   CYS A  19       0.779   6.001   7.406  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.172   4.908   4.721  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.704   4.800   5.675  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.439   6.076   3.882  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -0.774   6.805   5.616  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.438   5.125   3.693  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.686   3.944   4.766  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -2.891   5.670   6.034  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.349   4.302   6.050  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.226   3.675   7.035  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.689   4.024   6.778  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.383   4.517   7.667  1.00  0.00           O  
ATOM    292  CB  HIS A  20       2.043   2.157   7.022  1.00  0.00           C  
ATOM    293  CG  HIS A  20       0.986   1.675   7.966  1.00  0.00           C  
ATOM    294  ND1 HIS A  20       0.350   0.460   7.830  1.00  0.00           N  
ATOM    295  CD2 HIS A  20       0.456   2.255   9.067  1.00  0.00           C  
ATOM    296  CE1 HIS A  20      -0.528   0.314   8.807  1.00  0.00           C  
ATOM    297  NE2 HIS A  20      -0.483   1.389   9.571  1.00  0.00           N  
ATOM    298  H   HIS A  20       1.239   3.881   5.172  1.00  0.00           H  
ATOM    299  HA  HIS A  20       1.947   4.051   8.009  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       1.766   1.843   6.027  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       2.974   1.686   7.297  1.00  0.00           H  
ATOM    302  HD1 HIS A  20       0.516  -0.198   7.123  1.00  0.00           H  
ATOM    303  HD2 HIS A  20       0.724   3.219   9.474  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -1.172  -0.540   8.956  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -1.100   1.586  10.307  1.00  0.00           H  
ATOM    306  N   GLY A  21       4.150   3.760   5.559  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.531   4.046   5.199  1.00  0.00           C  
ATOM    308  C   GLY A  21       6.000   5.407   5.682  1.00  0.00           C  
ATOM    309  O   GLY A  21       7.185   5.602   5.952  1.00  0.00           O  
ATOM    310  H   GLY A  21       3.549   3.363   4.896  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       6.167   3.288   5.631  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.623   4.007   4.124  1.00  0.00           H  
ATOM    313  N   ARG A  22       5.069   6.350   5.792  1.00  0.00           N  
ATOM    314  CA  ARG A  22       5.396   7.696   6.248  1.00  0.00           C  
ATOM    315  C   ARG A  22       5.683   7.708   7.746  1.00  0.00           C  
ATOM    316  O   ARG A  22       4.988   6.980   8.486  1.00  0.00           O  
ATOM    317  CB  ARG A  22       4.253   8.660   5.926  1.00  0.00           C  
ATOM    318  CG  ARG A  22       4.712   9.947   5.260  1.00  0.00           C  
ATOM    319  CD  ARG A  22       3.693  11.061   5.435  1.00  0.00           C  
ATOM    320  NE  ARG A  22       4.282  12.380   5.221  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       3.572  13.475   4.959  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       2.249  13.414   4.879  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       4.188  14.636   4.776  1.00  0.00           N  
ATOM    324  OXT ARG A  22       6.600   8.445   8.167  1.00  0.00           O  
ATOM    325  H   ARG A  22       4.140   6.135   5.564  1.00  0.00           H  
ATOM    326  HA  ARG A  22       6.284   8.016   5.722  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       3.557   8.166   5.264  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       3.742   8.917   6.842  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       5.647  10.256   5.704  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       4.856   9.765   4.205  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       2.893  10.914   4.725  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       3.296  11.013   6.438  1.00  0.00           H  
ATOM    333  HE  ARG A  22       5.257  12.454   5.273  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       1.778  12.543   5.017  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       1.721  14.241   4.683  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       5.185  14.687   4.835  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       3.655  15.459   4.579  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      10.536  -3.521   4.055  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.048  -3.634   2.665  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.905  -3.807   1.669  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.876  -4.768   0.900  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.000  -4.830   2.592  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.194  -4.715   3.527  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.161  -3.637   3.066  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.344  -4.233   2.319  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.513  -3.310   2.305  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.229  -4.466   4.358  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.739  -2.852   4.045  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.313  -3.171   4.652  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.591  -2.732   2.425  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.455  -5.727   2.848  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.370  -4.920   1.582  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.841  -4.469   4.517  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.711  -5.664   3.552  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.640  -2.956   2.409  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.525  -3.101   3.929  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.631  -5.155   2.802  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.044  -4.437   1.301  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      16.522  -2.759   1.422  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      17.398  -3.853   2.369  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.461  -2.656   3.110  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.963  -2.870   1.689  1.00  0.00           N  
ATOM     26  CA  VAL A   2       7.819  -2.918   0.786  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.854  -1.768  -0.209  1.00  0.00           C  
ATOM     28  O   VAL A   2       8.473  -0.734   0.041  1.00  0.00           O  
ATOM     29  CB  VAL A   2       6.484  -2.855   1.558  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       6.350  -1.531   2.300  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       5.309  -3.057   0.611  1.00  0.00           C  
ATOM     32  H   VAL A   2       9.040  -2.127   2.323  1.00  0.00           H  
ATOM     33  HA  VAL A   2       7.856  -3.853   0.247  1.00  0.00           H  
ATOM     34  HB  VAL A   2       6.473  -3.653   2.286  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       5.335  -1.417   2.651  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       6.593  -0.716   1.631  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       7.027  -1.520   3.142  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.453  -3.408   1.168  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       5.573  -3.788  -0.141  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       5.066  -2.119   0.131  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.163  -1.945  -1.328  1.00  0.00           N  
ATOM     42  CA  GLY A   3       7.106  -0.902  -2.328  1.00  0.00           C  
ATOM     43  C   GLY A   3       6.129   0.184  -1.933  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.971   0.159  -2.339  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.673  -2.781  -1.465  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       8.090  -0.469  -2.444  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.794  -1.330  -3.269  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.594   1.122  -1.109  1.00  0.00           N  
ATOM     49  CA  ARG A   4       5.762   2.225  -0.615  1.00  0.00           C  
ATOM     50  C   ARG A   4       4.784   2.745  -1.671  1.00  0.00           C  
ATOM     51  O   ARG A   4       3.705   3.230  -1.334  1.00  0.00           O  
ATOM     52  CB  ARG A   4       6.620   3.383  -0.094  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.009   3.475  -0.707  1.00  0.00           C  
ATOM     54  CD  ARG A   4       9.012   4.006   0.299  1.00  0.00           C  
ATOM     55  NE  ARG A   4      10.369   3.538   0.023  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      11.403   3.747   0.834  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      11.241   4.415   1.970  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      12.604   3.286   0.509  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.523   1.059  -0.804  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.189   1.837   0.209  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.107   4.312  -0.294  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       6.733   3.274   0.975  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       8.322   2.494  -1.025  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       7.974   4.140  -1.556  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.998   5.085   0.267  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.718   3.672   1.284  1.00  0.00           H  
ATOM     67  HE  ARG A   4      10.516   3.044  -0.810  1.00  0.00           H  
ATOM     68 HH11 ARG A   4      10.338   4.764   2.221  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      12.022   4.567   2.575  1.00  0.00           H  
ATOM     70 HH21 ARG A   4      12.731   2.782  -0.345  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      13.380   3.442   1.119  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.161   2.649  -2.942  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.302   3.117  -4.028  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.093   2.196  -4.235  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.269   2.435  -5.117  1.00  0.00           O  
ATOM     76  CB  ASN A   5       5.102   3.220  -5.327  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.403   4.068  -6.371  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       3.755   5.063  -6.047  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       4.530   3.677  -7.634  1.00  0.00           N  
ATOM     80  H   ASN A   5       6.032   2.257  -3.157  1.00  0.00           H  
ATOM     81  HA  ASN A   5       3.945   4.100  -3.761  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       6.065   3.663  -5.116  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       5.248   2.230  -5.733  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       5.061   2.874  -7.818  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       4.088   4.207  -8.329  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.994   1.145  -3.424  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.894   0.195  -3.522  1.00  0.00           C  
ATOM     88  C   ASP A   6       0.929   0.366  -2.350  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.347   0.671  -1.233  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.441  -1.238  -3.549  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.349  -2.290  -3.497  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.869  -2.595  -2.386  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.976  -2.810  -4.571  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.677   1.001  -2.741  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.366   0.389  -4.443  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.007  -1.381  -4.454  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.092  -1.381  -2.698  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.378   0.165  -2.588  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.404   0.290  -1.552  1.00  0.00           C  
ATOM    100  C   PRO A   7      -0.989  -0.377  -0.241  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.680  -1.568  -0.209  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.629  -0.422  -2.158  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.167  -1.004  -3.460  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -0.967  -0.206  -3.877  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.646   1.324  -1.362  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -2.967  -1.194  -1.482  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.421   0.296  -2.310  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -1.898  -2.040  -3.322  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -2.951  -0.915  -4.198  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.288  -0.811  -4.457  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -1.267   0.671  -4.431  1.00  0.00           H  
ATOM    112  N   CYS A   8      -0.982   0.408   0.836  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.604  -0.084   2.161  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.194  -1.469   2.432  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.365  -1.718   2.145  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -1.076   0.901   3.233  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.353   0.628   4.867  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.234   1.348   0.736  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.472  -0.148   2.194  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.819   1.904   2.926  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -2.150   0.825   3.332  1.00  0.00           H  
ATOM    122  HG  CYS A   8       0.489   1.088   4.899  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.388  -2.393   2.987  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -0.841  -3.755   3.291  1.00  0.00           C  
ATOM    125  C   PRO A   9      -2.056  -3.773   4.214  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.819  -4.739   4.228  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.369  -4.404   3.981  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.254  -3.270   4.377  1.00  0.00           C  
ATOM    129  CD  PRO A   9       1.021  -2.190   3.362  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -1.074  -4.299   2.387  1.00  0.00           H  
ATOM    131  HB2 PRO A   9       0.036  -4.963   4.843  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.866  -5.067   3.289  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       0.986  -2.922   5.363  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.287  -3.586   4.356  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.168  -1.217   3.805  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.670  -2.321   2.509  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.232  -2.703   4.983  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.357  -2.605   5.906  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.684  -2.689   5.155  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.625  -3.339   5.609  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.282  -1.300   6.701  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.561   0.190   5.713  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.591  -1.962   4.929  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -3.294  -3.437   6.592  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -4.029  -1.319   7.480  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.303  -1.218   7.151  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -3.191   0.040   4.839  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.749  -2.026   4.005  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -5.963  -2.038   3.209  1.00  0.00           C  
ATOM    150  C   GLY A  11      -6.885  -0.880   3.534  1.00  0.00           C  
ATOM    151  O   GLY A  11      -8.104  -1.042   3.580  1.00  0.00           O  
ATOM    152  H   GLY A  11      -3.966  -1.525   3.693  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.695  -1.987   2.164  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.488  -2.964   3.389  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.302   0.293   3.762  1.00  0.00           N  
ATOM    156  CA  SER A  12      -7.081   1.482   4.087  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.465   2.245   2.822  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.580   2.752   2.705  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.290   2.396   5.026  1.00  0.00           C  
ATOM    160  OG  SER A  12      -6.547   2.079   6.383  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.326   0.360   3.712  1.00  0.00           H  
ATOM    162  HA  SER A  12      -7.982   1.162   4.587  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -5.234   2.276   4.835  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -6.574   3.423   4.849  1.00  0.00           H  
ATOM    165  HG  SER A  12      -7.490   2.140   6.554  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.532   2.322   1.879  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.791   3.024   0.635  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.592   3.823   0.162  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.394   4.004  -1.039  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.660   1.899   2.028  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -7.053   2.303  -0.125  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.622   3.697   0.782  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.792   4.300   1.109  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.605   5.084   0.786  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.359   4.205   0.789  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.208   3.329   1.640  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.436   6.228   1.786  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.448   7.348   1.607  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -5.238   7.601   2.881  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -6.566   8.279   2.589  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -6.382   9.618   1.964  1.00  0.00           N  
ATOM    182  H   LYS A  14      -5.005   4.122   2.049  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.740   5.497  -0.203  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -3.539   5.833   2.788  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.446   6.645   1.675  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -3.923   8.252   1.337  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.133   7.077   0.817  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -5.428   6.656   3.369  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -4.656   8.234   3.535  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -7.135   7.654   1.918  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -7.108   8.396   3.516  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -6.352   9.529   0.929  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -5.490  10.044   2.290  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -7.170  10.246   2.226  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.465   4.445  -0.167  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.233   3.673  -0.266  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.586   3.795   1.017  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.281   4.613   1.884  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.594   4.134  -1.468  1.00  0.00           C  
ATOM    200  CG  LYS A  15       0.684   5.644  -1.606  1.00  0.00           C  
ATOM    201  CD  LYS A  15       0.176   6.115  -2.960  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -1.294   6.499  -2.900  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -1.689   7.364  -4.046  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.639   5.157  -0.817  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.504   2.638  -0.406  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       1.595   3.743  -1.370  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       0.149   3.736  -2.369  1.00  0.00           H  
ATOM    208  HG2 LYS A  15       0.088   6.100  -0.831  1.00  0.00           H  
ATOM    209  HG3 LYS A  15       1.717   5.944  -1.494  1.00  0.00           H  
ATOM    210  HD2 LYS A  15       0.749   6.975  -3.269  1.00  0.00           H  
ATOM    211  HD3 LYS A  15       0.302   5.318  -3.677  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -1.889   5.598  -2.918  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -1.476   7.032  -1.977  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -2.720   7.502  -4.050  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -1.407   6.922  -4.943  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -1.226   8.293  -3.969  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.622   2.970   1.135  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.483   2.974   2.314  1.00  0.00           C  
ATOM    219  C   TYR A  16       2.925   4.390   2.690  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.569   4.901   3.750  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.710   2.098   2.060  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.112   1.239   3.237  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.158   0.614   4.028  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.452   1.057   3.553  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.528  -0.169   5.104  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       5.831   0.276   4.629  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       4.864  -0.335   5.402  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.238  -1.114   6.472  1.00  0.00           O  
ATOM    229  H   TYR A  16       1.811   2.333   0.412  1.00  0.00           H  
ATOM    230  HA  TYR A  16       1.920   2.558   3.135  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.506   1.442   1.228  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.548   2.733   1.812  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.111   0.742   3.791  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.206   1.537   2.943  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       2.771  -0.646   5.710  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       6.877   0.146   4.860  1.00  0.00           H  
ATOM    237  HH  TYR A  16       4.671  -0.919   7.223  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.713   5.011   1.818  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.218   6.363   2.060  1.00  0.00           C  
ATOM    240  C   LYS A  17       3.093   7.334   2.413  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.291   8.272   3.183  1.00  0.00           O  
ATOM    242  CB  LYS A  17       4.975   6.870   0.832  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.199   6.716  -0.467  1.00  0.00           C  
ATOM    244  CD  LYS A  17       4.294   7.966  -1.328  1.00  0.00           C  
ATOM    245  CE  LYS A  17       4.576   7.624  -2.783  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       3.721   8.409  -3.715  1.00  0.00           N  
ATOM    247  H   LYS A  17       3.969   4.548   0.993  1.00  0.00           H  
ATOM    248  HA  LYS A  17       4.903   6.312   2.893  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.202   7.917   0.970  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       5.899   6.319   0.740  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       4.600   5.880  -1.018  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       3.160   6.530  -0.233  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       3.359   8.503  -1.272  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       5.093   8.590  -0.954  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       5.613   7.837  -2.995  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       4.388   6.571  -2.936  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       3.321   9.235  -3.225  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       2.940   7.819  -4.067  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       4.284   8.740  -4.525  1.00  0.00           H  
ATOM    260  N   GLN A  18       1.915   7.108   1.841  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.764   7.971   2.093  1.00  0.00           C  
ATOM    262  C   GLN A  18      -0.102   7.435   3.224  1.00  0.00           C  
ATOM    263  O   GLN A  18      -1.240   7.871   3.398  1.00  0.00           O  
ATOM    264  CB  GLN A  18      -0.092   8.089   0.837  1.00  0.00           C  
ATOM    265  CG  GLN A  18       0.703   8.417  -0.416  1.00  0.00           C  
ATOM    266  CD  GLN A  18       0.949   9.904  -0.577  1.00  0.00           C  
ATOM    267  OE1 GLN A  18       1.289  10.597   0.382  1.00  0.00           O  
ATOM    268  NE2 GLN A  18       0.778  10.404  -1.796  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.817   6.347   1.231  1.00  0.00           H  
ATOM    270  HA  GLN A  18       1.130   8.950   2.363  1.00  0.00           H  
ATOM    271  HB2 GLN A  18      -0.605   7.148   0.684  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -0.825   8.866   0.989  1.00  0.00           H  
ATOM    273  HG2 GLN A  18       1.658   7.915  -0.364  1.00  0.00           H  
ATOM    274  HG3 GLN A  18       0.157   8.062  -1.277  1.00  0.00           H  
ATOM    275 HE21 GLN A  18       0.506   9.794  -2.512  1.00  0.00           H  
ATOM    276 HE22 GLN A  18       0.929  11.363  -1.928  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.419   6.480   3.980  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.344   5.895   5.068  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.571   5.411   6.188  1.00  0.00           C  
ATOM    280  O   CYS A  19       0.606   6.003   7.267  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.199   4.752   4.523  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.747   4.493   5.422  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.326   6.154   3.796  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -0.996   6.660   5.460  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.450   4.969   3.490  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.632   3.834   4.566  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -3.146   3.683   5.096  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.317   4.344   5.929  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.234   3.803   6.924  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.664   4.257   6.636  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.113   5.273   7.162  1.00  0.00           O  
ATOM    292  CB  HIS A  20       2.153   2.274   6.957  1.00  0.00           C  
ATOM    293  CG  HIS A  20       1.094   1.754   7.875  1.00  0.00           C  
ATOM    294  ND1 HIS A  20       0.568   0.482   7.780  1.00  0.00           N  
ATOM    295  CD2 HIS A  20       0.460   2.342   8.916  1.00  0.00           C  
ATOM    296  CE1 HIS A  20      -0.343   0.311   8.721  1.00  0.00           C  
ATOM    297  NE2 HIS A  20      -0.428   1.426   9.424  1.00  0.00           N  
ATOM    298  H   HIS A  20       1.256   3.915   5.050  1.00  0.00           H  
ATOM    299  HA  HIS A  20       1.938   4.190   7.887  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       1.941   1.910   5.964  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       3.102   1.878   7.286  1.00  0.00           H  
ATOM    302  HD1 HIS A  20       0.827  -0.195   7.120  1.00  0.00           H  
ATOM    303  HD2 HIS A  20       0.624   3.347   9.279  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -0.920  -0.587   8.887  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -0.966   1.543  10.234  1.00  0.00           H  
ATOM    306  N   GLY A  21       4.370   3.504   5.792  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.738   3.849   5.442  1.00  0.00           C  
ATOM    308  C   GLY A  21       6.614   4.087   6.657  1.00  0.00           C  
ATOM    309  O   GLY A  21       7.319   3.187   7.111  1.00  0.00           O  
ATOM    310  H   GLY A  21       3.957   2.711   5.398  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       6.162   3.044   4.861  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.728   4.745   4.839  1.00  0.00           H  
ATOM    313  N   ARG A  22       6.564   5.304   7.181  1.00  0.00           N  
ATOM    314  CA  ARG A  22       7.354   5.668   8.352  1.00  0.00           C  
ATOM    315  C   ARG A  22       6.451   5.955   9.548  1.00  0.00           C  
ATOM    316  O   ARG A  22       5.245   5.639   9.467  1.00  0.00           O  
ATOM    317  CB  ARG A  22       8.224   6.890   8.046  1.00  0.00           C  
ATOM    318  CG  ARG A  22       9.669   6.542   7.728  1.00  0.00           C  
ATOM    319  CD  ARG A  22      10.310   7.590   6.831  1.00  0.00           C  
ATOM    320  NE  ARG A  22      11.768   7.504   6.845  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      12.530   7.989   7.823  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      11.977   8.596   8.866  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      13.849   7.867   7.758  1.00  0.00           N  
ATOM    324  OXT ARG A  22       6.957   6.493  10.554  1.00  0.00           O  
ATOM    325  H   ARG A  22       5.976   5.974   6.771  1.00  0.00           H  
ATOM    326  HA  ARG A  22       7.994   4.833   8.592  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       7.807   7.412   7.197  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       8.215   7.549   8.902  1.00  0.00           H  
ATOM    329  HG2 ARG A  22      10.227   6.484   8.650  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       9.697   5.586   7.226  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       9.961   7.442   5.820  1.00  0.00           H  
ATOM    332  HD3 ARG A  22      10.013   8.570   7.174  1.00  0.00           H  
ATOM    333  HE  ARG A  22      12.202   7.061   6.087  1.00  0.00           H  
ATOM    334 HH11 ARG A  22      10.983   8.691   8.921  1.00  0.00           H  
ATOM    335 HH12 ARG A  22      12.556   8.959   9.597  1.00  0.00           H  
ATOM    336 HH21 ARG A  22      14.271   7.410   6.974  1.00  0.00           H  
ATOM    337 HH22 ARG A  22      14.422   8.233   8.491  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      10.639  -3.961   3.951  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.036  -3.458   2.610  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.917  -3.658   1.593  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.988  -4.547   0.743  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.296  -4.203   2.165  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.375  -4.269   3.234  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.760  -2.882   3.724  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.962  -2.934   4.654  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.901  -1.877   5.700  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.281  -3.539   4.651  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.725  -4.997   3.939  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.656  -3.667   4.121  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.255  -2.404   2.689  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.026  -5.213   1.894  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.707  -3.706   1.299  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.006  -4.844   4.069  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      14.249  -4.751   2.820  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.004  -2.264   2.873  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.924  -2.453   4.255  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.989  -3.901   5.133  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.860  -2.798   4.069  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.782  -1.869   6.253  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      14.104  -2.054   6.343  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.774  -0.943   5.259  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.885  -2.826   1.686  1.00  0.00           N  
ATOM     26  CA  VAL A   2       7.750  -2.911   0.775  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.770  -1.775  -0.238  1.00  0.00           C  
ATOM     28  O   VAL A   2       8.376  -0.730  -0.002  1.00  0.00           O  
ATOM     29  CB  VAL A   2       6.409  -2.863   1.536  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       6.251  -1.534   2.264  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       5.243  -3.093   0.582  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.887  -2.139   2.384  1.00  0.00           H  
ATOM     33  HA  VAL A   2       7.810  -3.854   0.250  1.00  0.00           H  
ATOM     34  HB  VAL A   2       6.405  -3.655   2.271  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       6.910  -1.512   3.119  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       5.229  -1.423   2.594  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       6.502  -0.723   1.594  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.337  -3.246   1.150  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       5.439  -3.965  -0.024  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       5.124  -2.230  -0.058  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.084  -1.978  -1.355  1.00  0.00           N  
ATOM     42  CA  GLY A   3       7.016  -0.951  -2.371  1.00  0.00           C  
ATOM     43  C   GLY A   3       6.052   0.147  -1.978  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.895   0.136  -2.386  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.606  -2.824  -1.481  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       8.000  -0.527  -2.511  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.686  -1.394  -3.299  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.531   1.082  -1.156  1.00  0.00           N  
ATOM     49  CA  ARG A   4       5.713   2.197  -0.667  1.00  0.00           C  
ATOM     50  C   ARG A   4       4.746   2.729  -1.727  1.00  0.00           C  
ATOM     51  O   ARG A   4       3.674   3.233  -1.394  1.00  0.00           O  
ATOM     52  CB  ARG A   4       6.588   3.343  -0.144  1.00  0.00           C  
ATOM     53  CG  ARG A   4       7.977   3.417  -0.759  1.00  0.00           C  
ATOM     54  CD  ARG A   4       9.001   3.884   0.257  1.00  0.00           C  
ATOM     55  NE  ARG A   4      10.325   3.323   0.001  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      11.109   3.700  -1.005  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      10.708   4.643  -1.850  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      12.298   3.135  -1.168  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.458   1.008  -0.853  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.131   1.818   0.155  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.087   4.279  -0.341  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       6.700   3.230   0.925  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       8.261   2.439  -1.114  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       7.959   4.112  -1.585  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       9.063   4.961   0.219  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.673   3.578   1.240  1.00  0.00           H  
ATOM     67  HE  ARG A   4      10.646   2.625   0.611  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.814   5.073  -1.732  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      11.302   4.923  -2.603  1.00  0.00           H  
ATOM     70 HH21 ARG A   4      12.604   2.424  -0.534  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      12.887   3.419  -1.924  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.121   2.616  -2.998  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.268   3.090  -4.086  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.031   2.202  -4.262  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.202   2.451  -5.138  1.00  0.00           O  
ATOM     76  CB  ASN A   5       5.060   3.140  -5.395  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.563   4.226  -6.329  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       4.436   5.386  -5.940  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       4.277   3.852  -7.571  1.00  0.00           N  
ATOM     80  H   ASN A   5       5.985   2.208  -3.210  1.00  0.00           H  
ATOM     81  HA  ASN A   5       3.944   4.090  -3.838  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       6.099   3.331  -5.172  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       4.972   2.189  -5.897  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       4.402   2.910  -7.811  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       3.954   4.534  -8.196  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.912   1.168  -3.430  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.784   0.249  -3.497  1.00  0.00           C  
ATOM     88  C   ASP A   6       0.856   0.452  -2.300  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.311   0.755  -1.198  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.291  -1.199  -3.525  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.172  -2.220  -3.446  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.736  -2.537  -2.320  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.733  -2.704  -4.511  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.599   1.016  -2.755  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.238   0.451  -4.405  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.833  -1.362  -4.442  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       2.956  -1.355  -2.688  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.462   0.279  -2.500  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.454   0.438  -1.436  1.00  0.00           C  
ATOM    100  C   PRO A   7      -1.019  -0.233  -0.135  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.733  -1.430  -0.109  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.713  -0.246  -2.002  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.303  -0.851  -3.310  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -1.096  -0.087  -3.768  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.664   1.479  -1.247  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.053  -1.002  -1.311  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.489   0.493  -2.140  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.055  -1.893  -3.168  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -3.104  -0.751  -4.026  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.449  -0.714  -4.363  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -1.390   0.792  -4.322  1.00  0.00           H  
ATOM    112  N   CYS A   8      -0.967   0.552   0.940  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.565   0.051   2.254  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.172  -1.325   2.539  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.354  -1.554   2.282  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -0.990   1.041   3.344  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.295   0.693   4.976  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.204   1.497   0.847  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.511  -0.033   2.259  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.675   2.033   3.059  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -2.066   1.023   3.433  1.00  0.00           H  
ATOM    122  HG  CYS A   8      -0.917   1.009   5.636  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.367  -2.265   3.071  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -0.832  -3.620   3.384  1.00  0.00           C  
ATOM    125  C   PRO A   9      -2.062  -3.621   4.287  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.814  -4.596   4.322  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.363  -4.266   4.102  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.275  -3.139   4.454  1.00  0.00           C  
ATOM    129  CD  PRO A   9       1.052  -2.087   3.409  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -1.054  -4.175   2.483  1.00  0.00           H  
ATOM    131  HB2 PRO A   9       0.017  -4.782   4.986  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.846  -4.969   3.438  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       1.024  -2.755   5.432  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.301  -3.477   4.434  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.236  -1.104   3.816  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.680  -2.267   2.550  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.263  -2.528   5.016  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.405  -2.412   5.916  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.718  -2.575   5.154  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.699  -3.089   5.691  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.382  -1.061   6.634  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.587   0.362   5.539  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.631  -1.782   4.947  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -3.329  -3.201   6.650  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -4.182  -1.033   7.360  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.437  -0.950   7.146  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -2.930   1.019   5.781  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.725  -2.135   3.900  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -5.920  -2.242   3.082  1.00  0.00           C  
ATOM    150  C   GLY A  11      -6.914  -1.130   3.355  1.00  0.00           C  
ATOM    151  O   GLY A  11      -8.124  -1.352   3.335  1.00  0.00           O  
ATOM    152  H   GLY A  11      -3.913  -1.735   3.526  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.634  -2.208   2.041  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.395  -3.191   3.283  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.402   0.071   3.608  1.00  0.00           N  
ATOM    156  CA  SER A  12      -7.255   1.220   3.885  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.607   1.961   2.598  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.759   2.335   2.381  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.563   2.172   4.862  1.00  0.00           C  
ATOM    160  OG  SER A  12      -7.511   2.917   5.607  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.429   0.185   3.608  1.00  0.00           H  
ATOM    162  HA  SER A  12      -8.166   0.856   4.335  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -5.955   1.601   5.548  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -5.936   2.858   4.311  1.00  0.00           H  
ATOM    165  HG  SER A  12      -7.342   2.803   6.546  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.606   2.169   1.748  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.833   2.865   0.494  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.637   3.694   0.066  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.431   3.930  -1.125  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.709   1.849   1.974  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -7.046   2.137  -0.275  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.687   3.516   0.606  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.847   4.137   1.038  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.666   4.945   0.756  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.415   4.075   0.696  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.346   3.025   1.335  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.496   6.027   1.823  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.728   6.897   2.010  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -4.356   8.352   2.244  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -4.499   9.175   0.975  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -3.527   8.756  -0.073  1.00  0.00           N  
ATOM    182  H   LYS A  14      -5.063   3.916   1.969  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.809   5.417  -0.204  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -3.268   5.554   2.767  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.670   6.665   1.543  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -5.341   6.831   1.124  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.285   6.535   2.863  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -5.005   8.763   3.003  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -3.330   8.401   2.581  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -5.501   9.053   0.593  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -4.330  10.215   1.214  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -2.623   9.253   0.058  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -3.901   8.980  -1.017  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -3.358   7.730  -0.014  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.428   4.519  -0.075  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.179   3.781  -0.216  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.649   3.870   1.061  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.375   4.694   1.934  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.626   4.319  -1.400  1.00  0.00           C  
ATOM    200  CG  LYS A  15      -0.112   4.229  -2.727  1.00  0.00           C  
ATOM    201  CD  LYS A  15      -0.385   5.606  -3.311  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -1.786   6.088  -2.971  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -2.363   6.930  -4.055  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.543   5.364  -0.559  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.424   2.747  -0.401  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       0.869   5.356  -1.214  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       1.542   3.755  -1.483  1.00  0.00           H  
ATOM    208  HG2 LYS A  15       0.491   3.668  -3.425  1.00  0.00           H  
ATOM    209  HG3 LYS A  15      -1.052   3.722  -2.571  1.00  0.00           H  
ATOM    210  HD2 LYS A  15       0.332   6.306  -2.910  1.00  0.00           H  
ATOM    211  HD3 LYS A  15      -0.281   5.558  -4.386  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -2.422   5.228  -2.820  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -1.743   6.667  -2.060  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -2.898   6.338  -4.722  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -1.602   7.416  -4.572  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -3.002   7.644  -3.651  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.662   3.014   1.167  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.533   2.990   2.338  1.00  0.00           C  
ATOM    219  C   TYR A  16       3.009   4.395   2.702  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.640   4.936   3.744  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.738   2.089   2.071  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.156   1.248   3.256  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.212   0.643   4.076  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.501   1.061   3.553  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.595  -0.125   5.160  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       5.892   0.295   4.635  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       4.936  -0.295   5.435  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.322  -1.059   6.513  1.00  0.00           O  
ATOM    229  H   TYR A  16       1.829   2.380   0.438  1.00  0.00           H  
ATOM    230  HA  TYR A  16       1.967   2.589   3.164  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.502   1.417   1.260  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.579   2.703   1.789  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.162   0.776   3.858  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.247   1.525   2.922  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       2.847  -0.587   5.785  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       6.941   0.161   4.850  1.00  0.00           H  
ATOM    237  HH  TYR A  16       4.759  -0.860   7.264  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.832   4.980   1.836  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.362   6.321   2.064  1.00  0.00           C  
ATOM    240  C   LYS A  17       3.243   7.325   2.333  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.471   8.370   2.942  1.00  0.00           O  
ATOM    242  CB  LYS A  17       5.188   6.774   0.859  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.392   6.839  -0.435  1.00  0.00           C  
ATOM    244  CD  LYS A  17       4.402   8.239  -1.030  1.00  0.00           C  
ATOM    245  CE  LYS A  17       4.107   8.214  -2.521  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       5.348   8.341  -3.335  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.090   4.496   1.023  1.00  0.00           H  
ATOM    248  HA  LYS A  17       5.005   6.277   2.930  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.590   7.755   1.061  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.006   6.083   0.717  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       4.825   6.153  -1.148  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       3.370   6.551  -0.232  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       3.649   8.835  -0.536  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       5.375   8.680  -0.871  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       3.623   7.280  -2.764  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       3.445   9.034  -2.759  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       5.156   8.893  -4.195  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       5.693   7.399  -3.611  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       6.088   8.821  -2.785  1.00  0.00           H  
ATOM    260  N   GLN A  18       2.038   7.006   1.874  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.889   7.885   2.064  1.00  0.00           C  
ATOM    262  C   GLN A  18       0.052   7.462   3.267  1.00  0.00           C  
ATOM    263  O   GLN A  18      -1.044   7.982   3.476  1.00  0.00           O  
ATOM    264  CB  GLN A  18       0.006   7.874   0.819  1.00  0.00           C  
ATOM    265  CG  GLN A  18       0.779   8.029  -0.481  1.00  0.00           C  
ATOM    266  CD  GLN A  18       0.587   9.394  -1.114  1.00  0.00           C  
ATOM    267  OE1 GLN A  18       1.465  10.253  -1.044  1.00  0.00           O  
ATOM    268  NE2 GLN A  18      -0.570   9.600  -1.736  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.916   6.161   1.392  1.00  0.00           H  
ATOM    270  HA  GLN A  18       1.257   8.886   2.226  1.00  0.00           H  
ATOM    271  HB2 GLN A  18      -0.532   6.936   0.787  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -0.706   8.683   0.890  1.00  0.00           H  
ATOM    273  HG2 GLN A  18       1.830   7.887  -0.280  1.00  0.00           H  
ATOM    274  HG3 GLN A  18       0.441   7.276  -1.177  1.00  0.00           H  
ATOM    275 HE21 GLN A  18      -1.223   8.870  -1.751  1.00  0.00           H  
ATOM    276 HE22 GLN A  18      -0.721  10.473  -2.154  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.553   6.512   4.049  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.188   6.034   5.206  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.745   5.552   6.317  1.00  0.00           C  
ATOM    280  O   CYS A  19       0.847   6.186   7.367  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.134   4.912   4.779  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.644   4.800   5.769  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.424   6.117   3.837  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -0.775   6.857   5.583  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.428   5.078   3.749  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.619   3.965   4.852  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -2.900   3.876   5.813  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.416   4.428   6.086  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.328   3.870   7.081  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.776   4.243   6.776  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.485   4.769   7.634  1.00  0.00           O  
ATOM    292  CB  HIS A  20       2.183   2.349   7.141  1.00  0.00           C  
ATOM    293  CG  HIS A  20       1.141   1.888   8.110  1.00  0.00           C  
ATOM    294  ND1 HIS A  20       0.527   0.656   8.030  1.00  0.00           N  
ATOM    295  CD2 HIS A  20       0.604   2.504   9.189  1.00  0.00           C  
ATOM    296  CE1 HIS A  20      -0.344   0.534   9.016  1.00  0.00           C  
ATOM    297  NE2 HIS A  20      -0.315   1.642   9.734  1.00  0.00           N  
ATOM    298  H   HIS A  20       1.293   3.961   5.233  1.00  0.00           H  
ATOM    299  HA  HIS A  20       2.060   4.285   8.041  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       1.914   1.980   6.163  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       3.127   1.916   7.436  1.00  0.00           H  
ATOM    302  HD1 HIS A  20       0.702  -0.028   7.349  1.00  0.00           H  
ATOM    303  HD2 HIS A  20       0.855   3.489   9.553  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -0.971  -0.324   9.204  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -0.811   1.790  10.566  1.00  0.00           H  
ATOM    306  N   GLY A  21       4.211   3.961   5.550  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.574   4.268   5.150  1.00  0.00           C  
ATOM    308  C   GLY A  21       6.015   5.662   5.564  1.00  0.00           C  
ATOM    309  O   GLY A  21       7.201   5.904   5.782  1.00  0.00           O  
ATOM    310  H   GLY A  21       3.600   3.537   4.913  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       6.240   3.547   5.601  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.648   4.185   4.076  1.00  0.00           H  
ATOM    313  N   ARG A  22       5.057   6.578   5.672  1.00  0.00           N  
ATOM    314  CA  ARG A  22       5.354   7.952   6.063  1.00  0.00           C  
ATOM    315  C   ARG A  22       6.042   7.994   7.424  1.00  0.00           C  
ATOM    316  O   ARG A  22       5.392   7.627   8.426  1.00  0.00           O  
ATOM    317  CB  ARG A  22       4.071   8.784   6.102  1.00  0.00           C  
ATOM    318  CG  ARG A  22       3.001   8.210   7.016  1.00  0.00           C  
ATOM    319  CD  ARG A  22       1.626   8.765   6.679  1.00  0.00           C  
ATOM    320  NE  ARG A  22       1.636  10.222   6.570  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       0.698  10.925   5.939  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -0.327  10.310   5.361  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       0.784  12.248   5.886  1.00  0.00           N  
ATOM    324  OXT ARG A  22       7.224   8.393   7.477  1.00  0.00           O  
ATOM    325  H   ARG A  22       4.129   6.324   5.486  1.00  0.00           H  
ATOM    326  HA  ARG A  22       6.021   8.369   5.323  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       4.312   9.778   6.445  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       3.666   8.845   5.103  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       2.982   7.136   6.903  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       3.241   8.463   8.038  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       1.304   8.345   5.738  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       0.935   8.476   7.457  1.00  0.00           H  
ATOM    333  HE  ARG A  22       2.380  10.702   6.988  1.00  0.00           H  
ATOM    334 HH11 ARG A  22      -0.399   9.314   5.398  1.00  0.00           H  
ATOM    335 HH12 ARG A  22      -1.028  10.845   4.889  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       1.554  12.716   6.320  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       0.081  12.776   5.412  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      11.230  -5.681   2.246  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.673  -4.313   2.079  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.397  -4.335   1.242  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.167  -5.263   0.467  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.729  -3.431   1.409  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.426  -4.095   0.231  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.545  -4.096  -1.009  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.371  -4.229  -2.278  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.045  -5.554  -2.367  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.176  -6.159   1.324  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.653  -6.172   2.959  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.216  -5.586   2.561  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.445  -3.914   3.056  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.256  -2.527   1.055  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.480  -3.170   2.141  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.335  -3.556   0.013  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.663  -5.116   0.494  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.859  -4.928  -0.950  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.990  -3.170  -1.045  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.719  -4.109  -3.130  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.121  -3.452  -2.286  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.509  -6.264  -1.827  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      14.007  -5.493  -1.978  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.103  -5.859  -3.359  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.570  -3.307   1.405  1.00  0.00           N  
ATOM     26  CA  VAL A   2       7.317  -3.208   0.666  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.317  -1.996  -0.255  1.00  0.00           C  
ATOM     28  O   VAL A   2       7.877  -0.952   0.078  1.00  0.00           O  
ATOM     29  CB  VAL A   2       6.108  -3.103   1.618  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       6.198  -1.838   2.463  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.803  -3.131   0.834  1.00  0.00           C  
ATOM     32  H   VAL A   2       8.809  -2.597   2.039  1.00  0.00           H  
ATOM     33  HA  VAL A   2       7.206  -4.103   0.072  1.00  0.00           H  
ATOM     34  HB  VAL A   2       6.123  -3.954   2.282  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       5.454  -1.874   3.245  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       6.021  -0.972   1.839  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       7.181  -1.769   2.903  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.981  -3.548  -0.146  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.421  -2.124   0.733  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       4.080  -3.739   1.358  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.668  -2.132  -1.407  1.00  0.00           N  
ATOM     42  CA  GLY A   3       6.593  -1.025  -2.338  1.00  0.00           C  
ATOM     43  C   GLY A   3       5.933   0.181  -1.704  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.710   0.269  -1.651  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.226  -2.981  -1.617  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       7.593  -0.759  -2.652  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.019  -1.328  -3.202  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.748   1.096  -1.194  1.00  0.00           N  
ATOM     49  CA  ARG A   4       6.241   2.290  -0.532  1.00  0.00           C  
ATOM     50  C   ARG A   4       5.151   2.982  -1.347  1.00  0.00           C  
ATOM     51  O   ARG A   4       4.283   3.654  -0.789  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.379   3.269  -0.261  1.00  0.00           C  
ATOM     53  CG  ARG A   4       7.129   4.142   0.954  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.425   4.702   1.518  1.00  0.00           C  
ATOM     55  NE  ARG A   4       8.616   4.336   2.920  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       9.156   3.187   3.323  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       9.565   2.287   2.435  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       9.289   2.936   4.618  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.716   0.955  -1.244  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.824   1.982   0.411  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       8.290   2.712  -0.103  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.502   3.911  -1.121  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       6.486   4.960   0.668  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       6.643   3.546   1.714  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       9.252   4.318   0.939  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.401   5.779   1.437  1.00  0.00           H  
ATOM     67  HE  ARG A   4       8.325   4.981   3.599  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.468   2.468   1.457  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       9.969   1.428   2.747  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       8.984   3.610   5.291  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       9.695   2.074   4.921  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.204   2.827  -2.664  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.221   3.453  -3.542  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.018   2.539  -3.787  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.096   2.898  -4.518  1.00  0.00           O  
ATOM     76  CB  ASN A   5       4.866   3.830  -4.876  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.157   4.986  -5.554  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       3.539   4.821  -6.605  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       4.243   6.168  -4.953  1.00  0.00           N  
ATOM     80  H   ASN A   5       5.923   2.287  -3.054  1.00  0.00           H  
ATOM     81  HA  ASN A   5       3.878   4.353  -3.054  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       5.893   4.114  -4.704  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       4.838   2.976  -5.537  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       4.751   6.226  -4.117  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       3.793   6.933  -5.369  1.00  0.00           H  
ATOM     86  N   ASP A   6       3.034   1.358  -3.176  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.949   0.396  -3.332  1.00  0.00           C  
ATOM     88  C   ASP A   6       0.959   0.506  -2.173  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.350   0.783  -1.040  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.520  -1.025  -3.409  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.445  -2.096  -3.411  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.941  -2.434  -2.319  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       1.107  -2.597  -4.504  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.793   1.126  -2.605  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.436   0.620  -4.255  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.097  -1.123  -4.316  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.166  -1.191  -2.560  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.341   0.285  -2.444  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.392   0.354  -1.428  1.00  0.00           C  
ATOM    100  C   PRO A   7      -0.969  -0.279  -0.105  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.688  -1.476  -0.040  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.559  -0.432  -2.056  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.069  -0.917  -3.387  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -0.900  -0.051  -3.754  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.701   1.373  -1.253  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -2.824  -1.258  -1.412  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.411   0.223  -2.168  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -1.759  -1.949  -3.308  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -2.854  -0.819  -4.124  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.191  -0.602  -4.354  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -1.231   0.836  -4.273  1.00  0.00           H  
ATOM    112  N   CYS A   8      -0.927   0.541   0.945  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.539   0.084   2.281  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.127  -1.294   2.595  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.297  -1.554   2.316  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -1.000   1.098   3.332  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.347   0.800   4.991  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.159   1.482   0.818  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.538   0.020   2.307  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.685   2.086   3.029  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -2.079   1.074   3.394  1.00  0.00           H  
ATOM    122  HG  CYS A   8      -0.183  -0.142   5.080  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.320  -2.198   3.178  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -0.767  -3.553   3.523  1.00  0.00           C  
ATOM    125  C   PRO A   9      -2.013  -3.554   4.406  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.754  -4.536   4.444  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.426  -4.157   4.281  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.307  -3.002   4.622  1.00  0.00           C  
ATOM    129  CD  PRO A   9       1.088  -1.983   3.545  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -0.962  -4.138   2.636  1.00  0.00           H  
ATOM    131  HB2 PRO A   9       0.073  -4.658   5.170  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.936  -4.865   3.644  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       1.026  -2.598   5.584  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.340  -3.318   4.634  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.241  -0.986   3.929  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.740  -2.171   2.705  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.239  -2.452   5.114  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.398  -2.338   5.995  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.697  -2.523   5.215  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.688  -3.017   5.751  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.399  -0.981   6.703  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.622   0.434   5.598  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.614  -1.700   5.045  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -3.325  -3.119   6.737  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -4.201  -0.961   7.424  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.457  -0.852   7.216  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -4.148   1.090   6.060  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.682  -2.126   3.946  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -5.863  -2.259   3.113  1.00  0.00           C  
ATOM    150  C   GLY A  11      -6.864  -1.140   3.335  1.00  0.00           C  
ATOM    151  O   GLY A  11      -8.073  -1.360   3.271  1.00  0.00           O  
ATOM    152  H   GLY A  11      -3.862  -1.741   3.572  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.561  -2.255   2.077  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.341  -3.203   3.333  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.358   0.060   3.597  1.00  0.00           N  
ATOM    156  CA  SER A  12      -7.216   1.216   3.828  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.509   1.947   2.522  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.606   2.468   2.324  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.560   2.173   4.826  1.00  0.00           C  
ATOM    160  OG  SER A  12      -6.878   1.815   6.160  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.385   0.171   3.633  1.00  0.00           H  
ATOM    162  HA  SER A  12      -8.146   0.861   4.243  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -5.488   2.139   4.703  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -6.913   3.178   4.642  1.00  0.00           H  
ATOM    165  HG  SER A  12      -7.586   2.379   6.484  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.519   1.984   1.635  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.690   2.655   0.360  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.518   3.554   0.015  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.263   3.830  -1.156  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.666   1.553   1.850  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -6.799   1.912  -0.414  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.589   3.254   0.399  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.804   4.013   1.039  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.654   4.886   0.837  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.361   4.080   0.764  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.129   3.186   1.578  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.561   5.911   1.969  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.843   6.704   2.183  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -4.647   8.184   1.887  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -4.956   9.043   3.103  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -6.334   9.603   3.051  1.00  0.00           N  
ATOM    182  H   LYS A  14      -5.057   3.760   1.951  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.793   5.408  -0.098  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -3.327   5.394   2.888  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.765   6.606   1.746  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -5.606   6.314   1.525  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.157   6.589   3.210  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -3.622   8.352   1.593  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -5.306   8.469   1.080  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -4.856   8.437   3.990  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -4.246   9.857   3.142  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -6.537   9.970   2.099  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -6.430  10.380   3.737  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -7.029   8.865   3.282  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.521   4.404  -0.213  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.250   3.710  -0.386  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.639   3.896   0.839  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.388   4.769   1.672  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.471   4.218  -1.638  1.00  0.00           C  
ATOM    200  CG  LYS A  15       0.506   5.734  -1.747  1.00  0.00           C  
ATOM    201  CD  LYS A  15      -0.081   6.214  -3.066  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -1.593   6.339  -2.991  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -2.162   6.946  -4.226  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.759   5.127  -0.830  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.460   2.660  -0.507  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       1.488   3.856  -1.625  1.00  0.00           H  
ATOM    207  HB3 LYS A  15      -0.031   3.825  -2.510  1.00  0.00           H  
ATOM    208  HG2 LYS A  15      -0.067   6.155  -0.936  1.00  0.00           H  
ATOM    209  HG3 LYS A  15       1.531   6.065  -1.678  1.00  0.00           H  
ATOM    210  HD2 LYS A  15       0.339   7.179  -3.306  1.00  0.00           H  
ATOM    211  HD3 LYS A  15       0.175   5.506  -3.841  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -2.018   5.357  -2.857  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -1.849   6.960  -2.145  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -1.824   7.925  -4.333  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -3.201   6.955  -4.175  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -1.871   6.398  -5.061  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.675   3.070   0.946  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.606   3.136   2.070  1.00  0.00           C  
ATOM    219  C   TYR A  16       3.023   4.576   2.369  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.786   5.087   3.463  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.843   2.291   1.763  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.339   1.464   2.930  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.452   0.858   3.812  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.701   1.291   3.147  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.909   0.105   4.878  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       6.165   0.542   4.211  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       5.265  -0.048   5.073  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.724  -0.795   6.134  1.00  0.00           O  
ATOM    229  H   TYR A  16       1.820   2.394   0.249  1.00  0.00           H  
ATOM    230  HA  TYR A  16       2.108   2.731   2.936  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.615   1.613   0.954  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.645   2.947   1.460  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.389   0.976   3.656  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.404   1.753   2.467  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       3.205  -0.357   5.553  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       7.227   0.420   4.363  1.00  0.00           H  
ATOM    237  HH  TYR A  16       6.499  -0.373   6.511  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.648   5.224   1.389  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.105   6.603   1.545  1.00  0.00           C  
ATOM    240  C   LYS A  17       2.980   7.513   2.035  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.223   8.480   2.756  1.00  0.00           O  
ATOM    242  CB  LYS A  17       4.661   7.131   0.222  1.00  0.00           C  
ATOM    243  CG  LYS A  17       3.663   7.070  -0.922  1.00  0.00           C  
ATOM    244  CD  LYS A  17       3.968   8.112  -1.986  1.00  0.00           C  
ATOM    245  CE  LYS A  17       2.765   8.364  -2.881  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       2.670   9.791  -3.295  1.00  0.00           N  
ATOM    247  H   LYS A  17       3.810   4.762   0.540  1.00  0.00           H  
ATOM    248  HA  LYS A  17       4.896   6.606   2.280  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       4.962   8.159   0.355  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       5.524   6.544  -0.053  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       3.702   6.090  -1.372  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       2.670   7.249  -0.531  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       4.243   9.037  -1.502  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       4.791   7.762  -2.593  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       2.855   7.747  -3.764  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       1.869   8.092  -2.343  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       3.587  10.120  -3.655  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       2.396  10.380  -2.484  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       1.956   9.898  -4.044  1.00  0.00           H  
ATOM    260  N   GLN A  18       1.752   7.199   1.638  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.594   7.993   2.039  1.00  0.00           C  
ATOM    262  C   GLN A  18      -0.008   7.482   3.341  1.00  0.00           C  
ATOM    263  O   GLN A  18      -1.056   7.959   3.774  1.00  0.00           O  
ATOM    264  CB  GLN A  18      -0.480   7.950   0.955  1.00  0.00           C  
ATOM    265  CG  GLN A  18      -0.056   8.596  -0.355  1.00  0.00           C  
ATOM    266  CD  GLN A  18      -0.525  10.033  -0.478  1.00  0.00           C  
ATOM    267  OE1 GLN A  18      -1.361  10.356  -1.321  1.00  0.00           O  
ATOM    268  NE2 GLN A  18       0.013  10.906   0.366  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.620   6.417   1.062  1.00  0.00           H  
ATOM    270  HA  GLN A  18       0.916   9.013   2.176  1.00  0.00           H  
ATOM    271  HB2 GLN A  18      -0.735   6.918   0.763  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -1.359   8.464   1.317  1.00  0.00           H  
ATOM    273  HG2 GLN A  18       1.022   8.578  -0.419  1.00  0.00           H  
ATOM    274  HG3 GLN A  18      -0.472   8.027  -1.174  1.00  0.00           H  
ATOM    275 HE21 GLN A  18       0.673  10.579   1.012  1.00  0.00           H  
ATOM    276 HE22 GLN A  18      -0.273  11.841   0.310  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.638   6.499   3.954  1.00  0.00           N  
ATOM    278  CA  CYS A  19       0.129   5.929   5.187  1.00  0.00           C  
ATOM    279  C   CYS A  19       1.270   5.407   6.072  1.00  0.00           C  
ATOM    280  O   CYS A  19       2.148   6.176   6.465  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -0.877   4.830   4.838  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.000   4.395   6.187  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.461   6.141   3.562  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -0.387   6.715   5.721  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.479   5.164   4.000  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.341   3.938   4.550  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -2.654   3.784   5.842  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.263   4.112   6.394  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.305   3.529   7.234  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.696   3.860   6.701  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.601   4.191   7.467  1.00  0.00           O  
ATOM    292  CB  HIS A  20       2.128   2.012   7.322  1.00  0.00           C  
ATOM    293  CG  HIS A  20       1.136   1.585   8.359  1.00  0.00           C  
ATOM    294  ND1 HIS A  20       0.312   0.491   8.208  1.00  0.00           N  
ATOM    295  CD2 HIS A  20       0.837   2.115   9.569  1.00  0.00           C  
ATOM    296  CE1 HIS A  20      -0.451   0.365   9.279  1.00  0.00           C  
ATOM    297  NE2 HIS A  20      -0.152   1.339  10.120  1.00  0.00           N  
ATOM    298  H   HIS A  20       0.544   3.536   6.065  1.00  0.00           H  
ATOM    299  HA  HIS A  20       2.203   3.949   8.224  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       1.791   1.640   6.367  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       3.079   1.560   7.564  1.00  0.00           H  
ATOM    302  HD1 HIS A  20       0.289  -0.106   7.431  1.00  0.00           H  
ATOM    303  HD2 HIS A  20       1.292   2.986  10.018  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -1.193  -0.403   9.440  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -0.644   1.544  10.943  1.00  0.00           H  
ATOM    306  N   GLY A  21       3.859   3.767   5.386  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.142   4.061   4.776  1.00  0.00           C  
ATOM    308  C   GLY A  21       5.625   5.465   5.083  1.00  0.00           C  
ATOM    309  O   GLY A  21       6.828   5.723   5.110  1.00  0.00           O  
ATOM    310  H   GLY A  21       3.101   3.498   4.826  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       5.872   3.353   5.141  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.053   3.949   3.705  1.00  0.00           H  
ATOM    313  N   ARG A  22       4.684   6.375   5.315  1.00  0.00           N  
ATOM    314  CA  ARG A  22       5.020   7.761   5.622  1.00  0.00           C  
ATOM    315  C   ARG A  22       5.862   7.848   6.891  1.00  0.00           C  
ATOM    316  O   ARG A  22       7.055   8.205   6.786  1.00  0.00           O  
ATOM    317  CB  ARG A  22       3.745   8.593   5.783  1.00  0.00           C  
ATOM    318  CG  ARG A  22       3.868  10.005   5.232  1.00  0.00           C  
ATOM    319  CD  ARG A  22       3.347  11.038   6.219  1.00  0.00           C  
ATOM    320  NE  ARG A  22       3.021  12.303   5.566  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       2.298  13.266   6.134  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       1.827  13.113   7.365  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       2.046  14.385   5.469  1.00  0.00           N  
ATOM    324  OXT ARG A  22       5.321   7.560   7.980  1.00  0.00           O  
ATOM    325  H   ARG A  22       3.742   6.109   5.279  1.00  0.00           H  
ATOM    326  HA  ARG A  22       5.593   8.153   4.796  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       2.939   8.096   5.266  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       3.503   8.658   6.833  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       4.907  10.212   5.026  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       3.296  10.075   4.318  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       2.459  10.649   6.695  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       4.107  11.216   6.967  1.00  0.00           H  
ATOM    333  HE  ARG A  22       3.356  12.443   4.656  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       2.013  12.272   7.872  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       1.284  13.841   7.786  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       2.399  14.505   4.541  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       1.503  15.108   5.894  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      10.537  -2.475   3.980  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.962  -3.405   2.901  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.826  -3.660   1.914  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.742  -4.730   1.311  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.412  -4.720   3.539  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.731  -4.613   4.288  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.804  -5.491   3.663  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.521  -6.966   3.897  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.566  -7.317   5.343  1.00  0.00           N  
ATOM     10  H1  LYS A   1       9.589  -2.765   4.293  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.524  -1.514   3.583  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.226  -2.553   4.755  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.793  -2.962   2.373  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.654  -5.048   4.234  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.521  -5.464   2.764  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.064  -3.585   4.265  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.577  -4.920   5.313  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.835  -5.304   2.600  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.759  -5.242   4.102  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.539  -7.197   3.510  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.262  -7.549   3.370  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.441  -6.953   5.773  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.538  -8.350   5.462  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.750  -6.901   5.837  1.00  0.00           H  
ATOM     25  N   VAL A   2       8.953  -2.670   1.755  1.00  0.00           N  
ATOM     26  CA  VAL A   2       7.823  -2.788   0.841  1.00  0.00           C  
ATOM     27  C   VAL A   2       7.807  -1.646  -0.164  1.00  0.00           C  
ATOM     28  O   VAL A   2       8.252  -0.537   0.134  1.00  0.00           O  
ATOM     29  CB  VAL A   2       6.479  -2.791   1.600  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       6.275  -1.472   2.337  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       5.325  -3.054   0.642  1.00  0.00           C  
ATOM     32  H   VAL A   2       9.073  -1.841   2.263  1.00  0.00           H  
ATOM     33  HA  VAL A   2       7.915  -3.725   0.311  1.00  0.00           H  
ATOM     34  HB  VAL A   2       6.503  -3.586   2.330  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       6.479  -0.649   1.667  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       6.947  -1.424   3.181  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       5.255  -1.409   2.685  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       5.605  -3.834  -0.052  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       5.097  -2.150   0.095  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       4.455  -3.365   1.202  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.268  -1.915  -1.346  1.00  0.00           N  
ATOM     42  CA  GLY A   3       7.182  -0.887  -2.360  1.00  0.00           C  
ATOM     43  C   GLY A   3       6.159   0.163  -1.984  1.00  0.00           C  
ATOM     44  O   GLY A   3       5.024   0.125  -2.453  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.912  -2.810  -1.524  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       8.148  -0.418  -2.471  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.895  -1.337  -3.298  1.00  0.00           H  
ATOM     48  N   ARG A   4       6.561   1.083  -1.108  1.00  0.00           N  
ATOM     49  CA  ARG A   4       5.682   2.152  -0.620  1.00  0.00           C  
ATOM     50  C   ARG A   4       4.715   2.664  -1.690  1.00  0.00           C  
ATOM     51  O   ARG A   4       3.605   3.086  -1.373  1.00  0.00           O  
ATOM     52  CB  ARG A   4       6.499   3.325  -0.056  1.00  0.00           C  
ATOM     53  CG  ARG A   4       7.895   3.473  -0.645  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.895   3.907   0.414  1.00  0.00           C  
ATOM     55  NE  ARG A   4       9.121   5.351   0.399  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      10.215   5.934  -0.097  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      11.191   5.206  -0.631  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      10.330   7.254  -0.060  1.00  0.00           N  
ATOM     59  H   ARG A   4       7.475   1.029  -0.758  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.100   1.734   0.182  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       5.960   4.241  -0.242  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       6.596   3.192   1.012  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       8.211   2.529  -1.054  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       7.868   4.217  -1.427  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.511   3.624   1.384  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       9.829   3.398   0.239  1.00  0.00           H  
ATOM     67  HE  ARG A   4       8.420   5.920   0.782  1.00  0.00           H  
ATOM     68 HH11 ARG A   4      11.116   4.211  -0.667  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      12.005   5.657  -0.999  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       9.599   7.810   0.338  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      11.148   7.694  -0.431  1.00  0.00           H  
ATOM     72  N   ASN A   5       5.132   2.624  -2.951  1.00  0.00           N  
ATOM     73  CA  ASN A   5       4.285   3.086  -4.050  1.00  0.00           C  
ATOM     74  C   ASN A   5       3.046   2.200  -4.222  1.00  0.00           C  
ATOM     75  O   ASN A   5       2.171   2.500  -5.035  1.00  0.00           O  
ATOM     76  CB  ASN A   5       5.084   3.119  -5.354  1.00  0.00           C  
ATOM     77  CG  ASN A   5       4.314   3.766  -6.488  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       3.500   4.663  -6.270  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       4.567   3.311  -7.710  1.00  0.00           N  
ATOM     80  H   ASN A   5       6.024   2.279  -3.149  1.00  0.00           H  
ATOM     81  HA  ASN A   5       3.962   4.089  -3.815  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       5.994   3.678  -5.197  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       5.331   2.107  -5.642  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       5.228   2.594  -7.809  1.00  0.00           H  
ATOM     85 HD22 ASN A   5       4.084   3.713  -8.463  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.976   1.111  -3.459  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.849   0.190  -3.531  1.00  0.00           C  
ATOM     88  C   ASP A   6       0.886   0.426  -2.370  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.307   0.760  -1.263  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.355  -1.258  -3.507  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.234  -2.278  -3.427  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.734  -2.523  -2.309  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.856  -2.827  -4.482  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.698   0.919  -2.830  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.331   0.368  -4.461  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.920  -1.447  -4.406  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.000  -1.391  -2.650  1.00  0.00           H  
ATOM     98  N   PRO A   7      -0.425   0.249  -2.605  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -1.448   0.436  -1.575  1.00  0.00           C  
ATOM    100  C   PRO A   7      -1.078  -0.249  -0.263  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.872  -1.462  -0.223  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -2.707  -0.206  -2.184  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -2.252  -0.886  -3.437  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -1.022  -0.153  -3.883  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.632   1.485  -1.390  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.126  -0.914  -1.483  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -3.435   0.562  -2.400  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.017  -1.920  -3.228  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -3.022  -0.821  -4.191  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -0.364  -0.808  -4.434  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -1.287   0.711  -4.474  1.00  0.00           H  
ATOM    112  N   CYS A   8      -0.990   0.543   0.806  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -0.640   0.033   2.134  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.276  -1.333   2.398  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.460  -1.537   2.130  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -1.085   1.029   3.208  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -0.338   0.751   4.831  1.00  0.00           S  
ATOM    118  H   CYS A   8      -1.160   1.500   0.696  1.00  0.00           H  
ATOM    119  HA  CYS A   8       0.434  -0.066   2.174  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -0.822   2.028   2.894  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -2.157   0.965   3.324  1.00  0.00           H  
ATOM    122  HG  CYS A   8      -0.958   1.055   5.498  1.00  0.00           H  
ATOM    123  N   PRO A   9      -0.495  -2.294   2.929  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -0.992  -3.643   3.225  1.00  0.00           C  
ATOM    125  C   PRO A   9      -2.141  -3.640   4.230  1.00  0.00           C  
ATOM    126  O   PRO A   9      -2.911  -4.597   4.304  1.00  0.00           O  
ATOM    127  CB  PRO A   9       0.231  -4.363   3.812  1.00  0.00           C  
ATOM    128  CG  PRO A   9       1.153  -3.274   4.243  1.00  0.00           C  
ATOM    129  CD  PRO A   9       0.927  -2.143   3.282  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -1.308  -4.149   2.325  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -0.076  -4.975   4.648  1.00  0.00           H  
ATOM    132  HB3 PRO A   9       0.684  -4.983   3.053  1.00  0.00           H  
ATOM    133  HG2 PRO A   9       0.911  -2.964   5.250  1.00  0.00           H  
ATOM    134  HG3 PRO A   9       2.176  -3.614   4.189  1.00  0.00           H  
ATOM    135  HD2 PRO A   9       1.109  -1.195   3.765  1.00  0.00           H  
ATOM    136  HD3 PRO A   9       1.555  -2.256   2.412  1.00  0.00           H  
ATOM    137  N   CYS A  10      -2.253  -2.561   4.999  1.00  0.00           N  
ATOM    138  CA  CYS A  10      -3.312  -2.444   5.996  1.00  0.00           C  
ATOM    139  C   CYS A  10      -4.689  -2.554   5.345  1.00  0.00           C  
ATOM    140  O   CYS A  10      -5.633  -3.062   5.949  1.00  0.00           O  
ATOM    141  CB  CYS A  10      -3.192  -1.115   6.748  1.00  0.00           C  
ATOM    142  SG  CYS A  10      -3.537   0.345   5.736  1.00  0.00           S  
ATOM    143  H   CYS A  10      -1.611  -1.829   4.896  1.00  0.00           H  
ATOM    144  HA  CYS A  10      -3.195  -3.256   6.699  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      -3.890  -1.114   7.571  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      -2.187  -1.018   7.134  1.00  0.00           H  
ATOM    147  HG  CYS A  10      -4.483   0.379   5.578  1.00  0.00           H  
ATOM    148  N   GLY A  11      -4.792  -2.076   4.109  1.00  0.00           N  
ATOM    149  CA  GLY A  11      -6.056  -2.129   3.396  1.00  0.00           C  
ATOM    150  C   GLY A  11      -6.921  -0.911   3.655  1.00  0.00           C  
ATOM    151  O   GLY A  11      -8.146  -1.015   3.725  1.00  0.00           O  
ATOM    152  H   GLY A  11      -4.006  -1.682   3.678  1.00  0.00           H  
ATOM    153  HA2 GLY A  11      -5.857  -2.197   2.337  1.00  0.00           H  
ATOM    154  HA3 GLY A  11      -6.595  -3.012   3.707  1.00  0.00           H  
ATOM    155  N   SER A  12      -6.283   0.245   3.799  1.00  0.00           N  
ATOM    156  CA  SER A  12      -7.002   1.489   4.052  1.00  0.00           C  
ATOM    157  C   SER A  12      -7.366   2.183   2.744  1.00  0.00           C  
ATOM    158  O   SER A  12      -8.457   2.737   2.607  1.00  0.00           O  
ATOM    159  CB  SER A  12      -6.156   2.423   4.920  1.00  0.00           C  
ATOM    160  OG  SER A  12      -5.049   2.931   4.194  1.00  0.00           O  
ATOM    161  H   SER A  12      -5.305   0.262   3.733  1.00  0.00           H  
ATOM    162  HA  SER A  12      -7.910   1.246   4.582  1.00  0.00           H  
ATOM    163  HB2 SER A  12      -6.764   3.252   5.249  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -5.790   1.880   5.778  1.00  0.00           H  
ATOM    165  HG  SER A  12      -4.537   2.201   3.838  1.00  0.00           H  
ATOM    166  N   GLY A  13      -6.445   2.151   1.787  1.00  0.00           N  
ATOM    167  CA  GLY A  13      -6.686   2.784   0.503  1.00  0.00           C  
ATOM    168  C   GLY A  13      -5.518   3.636   0.049  1.00  0.00           C  
ATOM    169  O   GLY A  13      -5.307   3.826  -1.149  1.00  0.00           O  
ATOM    170  H   GLY A  13      -5.592   1.697   1.955  1.00  0.00           H  
ATOM    171  HA2 GLY A  13      -6.868   2.017  -0.235  1.00  0.00           H  
ATOM    172  HA3 GLY A  13      -7.565   3.409   0.581  1.00  0.00           H  
ATOM    173  N   LYS A  14      -4.758   4.151   1.009  1.00  0.00           N  
ATOM    174  CA  LYS A  14      -3.604   4.989   0.704  1.00  0.00           C  
ATOM    175  C   LYS A  14      -2.322   4.163   0.686  1.00  0.00           C  
ATOM    176  O   LYS A  14      -2.162   3.231   1.474  1.00  0.00           O  
ATOM    177  CB  LYS A  14      -3.483   6.118   1.729  1.00  0.00           C  
ATOM    178  CG  LYS A  14      -4.650   7.093   1.700  1.00  0.00           C  
ATOM    179  CD  LYS A  14      -5.513   6.971   2.947  1.00  0.00           C  
ATOM    180  CE  LYS A  14      -6.685   7.938   2.912  1.00  0.00           C  
ATOM    181  NZ  LYS A  14      -7.963   7.250   2.575  1.00  0.00           N  
ATOM    182  H   LYS A  14      -4.977   3.963   1.946  1.00  0.00           H  
ATOM    183  HA  LYS A  14      -3.756   5.419  -0.274  1.00  0.00           H  
ATOM    184  HB2 LYS A  14      -3.427   5.685   2.718  1.00  0.00           H  
ATOM    185  HB3 LYS A  14      -2.575   6.670   1.536  1.00  0.00           H  
ATOM    186  HG2 LYS A  14      -4.262   8.100   1.641  1.00  0.00           H  
ATOM    187  HG3 LYS A  14      -5.257   6.888   0.831  1.00  0.00           H  
ATOM    188  HD2 LYS A  14      -5.893   5.963   3.010  1.00  0.00           H  
ATOM    189  HD3 LYS A  14      -4.906   7.185   3.815  1.00  0.00           H  
ATOM    190  HE2 LYS A  14      -6.783   8.400   3.883  1.00  0.00           H  
ATOM    191  HE3 LYS A  14      -6.489   8.698   2.170  1.00  0.00           H  
ATOM    192  HZ1 LYS A  14      -7.767   6.366   2.062  1.00  0.00           H  
ATOM    193  HZ2 LYS A  14      -8.551   7.862   1.976  1.00  0.00           H  
ATOM    194  HZ3 LYS A  14      -8.488   7.025   3.444  1.00  0.00           H  
ATOM    195  N   LYS A  15      -1.410   4.513  -0.216  1.00  0.00           N  
ATOM    196  CA  LYS A  15      -0.142   3.803  -0.335  1.00  0.00           C  
ATOM    197  C   LYS A  15       0.649   3.885   0.967  1.00  0.00           C  
ATOM    198  O   LYS A  15       0.366   4.721   1.825  1.00  0.00           O  
ATOM    199  CB  LYS A  15       0.682   4.381  -1.487  1.00  0.00           C  
ATOM    200  CG  LYS A  15       0.228   3.902  -2.857  1.00  0.00           C  
ATOM    201  CD  LYS A  15      -0.071   5.069  -3.787  1.00  0.00           C  
ATOM    202  CE  LYS A  15      -1.514   5.531  -3.656  1.00  0.00           C  
ATOM    203  NZ  LYS A  15      -2.167   5.702  -4.984  1.00  0.00           N  
ATOM    204  H   LYS A  15      -1.595   5.265  -0.815  1.00  0.00           H  
ATOM    205  HA  LYS A  15      -0.361   2.767  -0.545  1.00  0.00           H  
ATOM    206  HB2 LYS A  15       0.610   5.458  -1.462  1.00  0.00           H  
ATOM    207  HB3 LYS A  15       1.715   4.096  -1.354  1.00  0.00           H  
ATOM    208  HG2 LYS A  15       1.011   3.300  -3.294  1.00  0.00           H  
ATOM    209  HG3 LYS A  15      -0.666   3.307  -2.742  1.00  0.00           H  
ATOM    210  HD2 LYS A  15       0.583   5.890  -3.539  1.00  0.00           H  
ATOM    211  HD3 LYS A  15       0.107   4.759  -4.806  1.00  0.00           H  
ATOM    212  HE2 LYS A  15      -2.064   4.797  -3.087  1.00  0.00           H  
ATOM    213  HE3 LYS A  15      -1.529   6.476  -3.133  1.00  0.00           H  
ATOM    214  HZ1 LYS A  15      -1.448   5.873  -5.717  1.00  0.00           H  
ATOM    215  HZ2 LYS A  15      -2.820   6.510  -4.959  1.00  0.00           H  
ATOM    216  HZ3 LYS A  15      -2.702   4.845  -5.231  1.00  0.00           H  
ATOM    217  N   TYR A  16       1.641   3.009   1.110  1.00  0.00           N  
ATOM    218  CA  TYR A  16       2.478   2.977   2.308  1.00  0.00           C  
ATOM    219  C   TYR A  16       2.935   4.379   2.703  1.00  0.00           C  
ATOM    220  O   TYR A  16       2.571   4.887   3.763  1.00  0.00           O  
ATOM    221  CB  TYR A  16       3.694   2.086   2.063  1.00  0.00           C  
ATOM    222  CG  TYR A  16       4.103   1.253   3.257  1.00  0.00           C  
ATOM    223  CD1 TYR A  16       3.154   0.614   4.044  1.00  0.00           C  
ATOM    224  CD2 TYR A  16       5.444   1.107   3.595  1.00  0.00           C  
ATOM    225  CE1 TYR A  16       3.528  -0.147   5.135  1.00  0.00           C  
ATOM    226  CE2 TYR A  16       5.825   0.347   4.684  1.00  0.00           C  
ATOM    227  CZ  TYR A  16       4.864  -0.277   5.451  1.00  0.00           C  
ATOM    228  OH  TYR A  16       5.241  -1.034   6.536  1.00  0.00           O  
ATOM    229  H   TYR A  16       1.816   2.366   0.391  1.00  0.00           H  
ATOM    230  HA  TYR A  16       1.892   2.560   3.112  1.00  0.00           H  
ATOM    231  HB2 TYR A  16       3.475   1.409   1.252  1.00  0.00           H  
ATOM    232  HB3 TYR A  16       4.534   2.706   1.789  1.00  0.00           H  
ATOM    233  HD1 TYR A  16       2.108   0.718   3.793  1.00  0.00           H  
ATOM    234  HD2 TYR A  16       6.194   1.596   2.991  1.00  0.00           H  
ATOM    235  HE1 TYR A  16       2.776  -0.637   5.736  1.00  0.00           H  
ATOM    236  HE2 TYR A  16       6.871   0.245   4.931  1.00  0.00           H  
ATOM    237  HH  TYR A  16       4.926  -0.617   7.341  1.00  0.00           H  
ATOM    238  N   LYS A  17       3.734   4.998   1.840  1.00  0.00           N  
ATOM    239  CA  LYS A  17       4.247   6.342   2.090  1.00  0.00           C  
ATOM    240  C   LYS A  17       3.114   7.319   2.399  1.00  0.00           C  
ATOM    241  O   LYS A  17       3.319   8.329   3.071  1.00  0.00           O  
ATOM    242  CB  LYS A  17       5.042   6.835   0.878  1.00  0.00           C  
ATOM    243  CG  LYS A  17       4.183   7.079  -0.354  1.00  0.00           C  
ATOM    244  CD  LYS A  17       4.759   6.397  -1.584  1.00  0.00           C  
ATOM    245  CE  LYS A  17       6.165   6.889  -1.888  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       6.407   7.009  -3.352  1.00  0.00           N  
ATOM    247  H   LYS A  17       3.987   4.539   1.011  1.00  0.00           H  
ATOM    248  HA  LYS A  17       4.906   6.291   2.943  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.533   7.762   1.138  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       5.791   6.099   0.630  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       3.192   6.690  -0.172  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       4.126   8.142  -0.536  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       4.789   5.331  -1.414  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       4.123   6.609  -2.432  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       6.301   7.856  -1.428  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       6.874   6.189  -1.470  1.00  0.00           H  
ATOM    257  HZ1 LYS A  17       5.767   6.378  -3.874  1.00  0.00           H  
ATOM    258  HZ2 LYS A  17       7.389   6.749  -3.576  1.00  0.00           H  
ATOM    259  HZ3 LYS A  17       6.241   7.987  -3.663  1.00  0.00           H  
ATOM    260  N   GLN A  18       1.922   7.013   1.896  1.00  0.00           N  
ATOM    261  CA  GLN A  18       0.759   7.867   2.110  1.00  0.00           C  
ATOM    262  C   GLN A  18      -0.062   7.408   3.312  1.00  0.00           C  
ATOM    263  O   GLN A  18      -1.143   7.941   3.566  1.00  0.00           O  
ATOM    264  CB  GLN A  18      -0.132   7.867   0.868  1.00  0.00           C  
ATOM    265  CG  GLN A  18       0.638   7.970  -0.439  1.00  0.00           C  
ATOM    266  CD  GLN A  18      -0.276   8.057  -1.646  1.00  0.00           C  
ATOM    267  OE1 GLN A  18      -1.500   8.074  -1.512  1.00  0.00           O  
ATOM    268  NE2 GLN A  18       0.315   8.112  -2.834  1.00  0.00           N  
ATOM    269  H   GLN A  18       1.822   6.197   1.362  1.00  0.00           H  
ATOM    270  HA  GLN A  18       1.111   8.871   2.290  1.00  0.00           H  
ATOM    271  HB2 GLN A  18      -0.704   6.949   0.854  1.00  0.00           H  
ATOM    272  HB3 GLN A  18      -0.812   8.704   0.927  1.00  0.00           H  
ATOM    273  HG2 GLN A  18       1.257   8.854  -0.411  1.00  0.00           H  
ATOM    274  HG3 GLN A  18       1.265   7.096  -0.543  1.00  0.00           H  
ATOM    275 HE21 GLN A  18       1.294   8.093  -2.865  1.00  0.00           H  
ATOM    276 HE22 GLN A  18      -0.253   8.169  -3.631  1.00  0.00           H  
ATOM    277  N   CYS A  19       0.436   6.416   4.043  1.00  0.00           N  
ATOM    278  CA  CYS A  19      -0.289   5.905   5.198  1.00  0.00           C  
ATOM    279  C   CYS A  19       0.658   5.364   6.266  1.00  0.00           C  
ATOM    280  O   CYS A  19       0.796   5.953   7.338  1.00  0.00           O  
ATOM    281  CB  CYS A  19      -1.265   4.814   4.755  1.00  0.00           C  
ATOM    282  SG  CYS A  19      -2.752   4.693   5.776  1.00  0.00           S  
ATOM    283  H   CYS A  19       1.295   6.015   3.797  1.00  0.00           H  
ATOM    284  HA  CYS A  19      -0.852   6.723   5.619  1.00  0.00           H  
ATOM    285  HB2 CYS A  19      -1.578   5.016   3.739  1.00  0.00           H  
ATOM    286  HB3 CYS A  19      -0.763   3.858   4.787  1.00  0.00           H  
ATOM    287  HG  CYS A  19      -2.909   3.765   5.962  1.00  0.00           H  
ATOM    288  N   HIS A  20       1.302   4.238   5.975  1.00  0.00           N  
ATOM    289  CA  HIS A  20       2.225   3.621   6.923  1.00  0.00           C  
ATOM    290  C   HIS A  20       3.671   3.978   6.598  1.00  0.00           C  
ATOM    291  O   HIS A  20       4.372   4.572   7.418  1.00  0.00           O  
ATOM    292  CB  HIS A  20       2.052   2.103   6.922  1.00  0.00           C  
ATOM    293  CG  HIS A  20       0.833   1.639   7.657  1.00  0.00           C  
ATOM    294  ND1 HIS A  20       0.802   0.483   8.409  1.00  0.00           N  
ATOM    295  CD2 HIS A  20      -0.404   2.180   7.754  1.00  0.00           C  
ATOM    296  CE1 HIS A  20      -0.401   0.334   8.935  1.00  0.00           C  
ATOM    297  NE2 HIS A  20      -1.151   1.351   8.553  1.00  0.00           N  
ATOM    298  H   HIS A  20       1.149   3.808   5.108  1.00  0.00           H  
ATOM    299  HA  HIS A  20       1.987   3.999   7.906  1.00  0.00           H  
ATOM    300  HB2 HIS A  20       1.977   1.757   5.902  1.00  0.00           H  
ATOM    301  HB3 HIS A  20       2.916   1.650   7.387  1.00  0.00           H  
ATOM    302  HD1 HIS A  20       1.551  -0.136   8.539  1.00  0.00           H  
ATOM    303  HD2 HIS A  20      -0.740   3.097   7.289  1.00  0.00           H  
ATOM    304  HE1 HIS A  20      -0.717  -0.480   9.571  1.00  0.00           H  
ATOM    305  HE2 HIS A  20      -2.111   1.441   8.727  1.00  0.00           H  
ATOM    306  N   GLY A  21       4.115   3.612   5.399  1.00  0.00           N  
ATOM    307  CA  GLY A  21       5.479   3.898   4.989  1.00  0.00           C  
ATOM    308  C   GLY A  21       5.884   5.336   5.257  1.00  0.00           C  
ATOM    309  O   GLY A  21       7.064   5.628   5.456  1.00  0.00           O  
ATOM    310  H   GLY A  21       3.511   3.139   4.788  1.00  0.00           H  
ATOM    311  HA2 GLY A  21       6.148   3.242   5.526  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       5.574   3.702   3.931  1.00  0.00           H  
ATOM    313  N   ARG A  22       4.905   6.233   5.264  1.00  0.00           N  
ATOM    314  CA  ARG A  22       5.164   7.647   5.511  1.00  0.00           C  
ATOM    315  C   ARG A  22       6.143   8.210   4.486  1.00  0.00           C  
ATOM    316  O   ARG A  22       7.357   7.945   4.621  1.00  0.00           O  
ATOM    317  CB  ARG A  22       5.716   7.845   6.924  1.00  0.00           C  
ATOM    318  CG  ARG A  22       4.637   7.915   7.992  1.00  0.00           C  
ATOM    319  CD  ARG A  22       3.940   9.265   7.990  1.00  0.00           C  
ATOM    320  NE  ARG A  22       3.290   9.549   9.268  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       2.926  10.768   9.658  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       3.144  11.817   8.875  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       2.342  10.938  10.836  1.00  0.00           N  
ATOM    324  OXT ARG A  22       5.689   8.911   3.558  1.00  0.00           O  
ATOM    325  H   ARG A  22       3.984   5.938   5.100  1.00  0.00           H  
ATOM    326  HA  ARG A  22       4.226   8.176   5.424  1.00  0.00           H  
ATOM    327  HB2 ARG A  22       6.373   7.022   7.160  1.00  0.00           H  
ATOM    328  HB3 ARG A  22       6.280   8.766   6.952  1.00  0.00           H  
ATOM    329  HG2 ARG A  22       3.906   7.143   7.803  1.00  0.00           H  
ATOM    330  HG3 ARG A  22       5.091   7.755   8.960  1.00  0.00           H  
ATOM    331  HD2 ARG A  22       4.672  10.033   7.791  1.00  0.00           H  
ATOM    332  HD3 ARG A  22       3.194   9.270   7.208  1.00  0.00           H  
ATOM    333  HE  ARG A  22       3.117   8.792   9.865  1.00  0.00           H  
ATOM    334 HH11 ARG A  22       3.584  11.695   7.985  1.00  0.00           H  
ATOM    335 HH12 ARG A  22       2.868  12.730   9.175  1.00  0.00           H  
ATOM    336 HH21 ARG A  22       2.175  10.151  11.430  1.00  0.00           H  
ATOM    337 HH22 ARG A  22       2.069  11.854  11.131  1.00  0.00           H  
TER     338      ARG A  22                                                      
ENDMDL                                                                          
MASTER      174    0    0    0    0    0    0    6  167    1    0    2          
END