HEADER    NEUROTOXIN                              26-NOV-96   2PTA              
TITLE     PANDINUS TOXIN K-A (PITX-KA) FROM PANDINUS IMPERATOR, NMR, 20         
TITLE    2 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PANDINUS TOXIN K-ALPHA;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: COMPLETE PEPTIDE;                                          
COMPND   5 SYNONYM: PITX-KA, A-KTX5.1;                                          
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PANDINUS IMPERATOR;                             
SOURCE   3 ORGANISM_COMMON: EMPEROR SCORPION;                                   
SOURCE   4 ORGANISM_TAXID: 55084;                                               
SOURCE   5 CELL_LINE: BL21;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PSR9                                      
KEYWDS    NEUROTOXIN, POTASSIUM CHANNEL BLOCKERS, NMR SOLUTION STRUCTURE,       
KEYWDS   2 ALPHA-K TOXIN FAMILY, SCORPION TOXIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.C.TENENHOLZ,R.S.ROGOWSKI,J.H.COLLINS,M.P.BLAUSTEIN,D.J.WEBER        
REVDAT   3   29-NOV-17 2PTA    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 2PTA    1       VERSN                                    
REVDAT   1   10-DEC-97 2PTA    0                                                
JRNL        AUTH   T.C.TENENHOLZ,R.S.ROGOWSKI,J.H.COLLINS,M.P.BLAUSTEIN,        
JRNL        AUTH 2 D.J.WEBER                                                    
JRNL        TITL   SOLUTION STRUCTURE FOR PANDINUS TOXIN K-ALPHA (PITX-K        
JRNL        TITL 2 ALPHA), A SELECTIVE BLOCKER OF A-TYPE POTASSIUM CHANNELS.    
JRNL        REF    BIOCHEMISTRY                  V.  36  2763 1997              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9062103                                                      
JRNL        DOI    10.1021/BI9628432                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.S.ROGOWSKI,J.H.COLLINS,T.J.O'NEILL,T.A.GUSTAFSON,          
REMARK   1  AUTH 2 T.R.WERKMAN,M.A.ROGAWSKI,T.C.TENENHOLZ,D.J.WEBER,            
REMARK   1  AUTH 3 M.P.BLAUSTEIN                                                
REMARK   1  TITL   THREE NEW TOXINS FROM THE SCORPION PANDINUS IMPERATOR        
REMARK   1  TITL 2 SELECTIVELY BLOCK CERTAIN VOLTAGE-GATED K+ CHANNELS          
REMARK   1  REF    MOL.PHARMACOL.                V.  50  1167 1996              
REMARK   1  REFN                   ISSN 0026-895X                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 295 NOE DISTANCE CONSTRAINTS, 9 H         
REMARK   3  -BONDS, 9 CHI ANGLE CONSTRAINTS.                                    
REMARK   4                                                                      
REMARK   4 2PTA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000178507.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 3.45                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; ROESY; TOCSY; DQF-COSY;     
REMARK 210                                   AND P.E.COSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600.13 MHZ                         
REMARK 210  SPECTROMETER MODEL             : DMX-600                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO DISTANCE VIOLATIONS GREATER     
REMARK 210                                   THAN 0.30 ANGSTROMS, NO ANGULAR    
REMARK 210                                   VIOLATIONS > 5 DEG, TOTAL ENERGY   
REMARK 210                                   < 120 KCAL/MOL                     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  25       89.93    -62.11                                   
REMARK 500  1 ASN A  30       90.92    -50.32                                   
REMARK 500  1 PHE A  36       43.70    -96.41                                   
REMARK 500  2 ASN A  30       89.94    -52.33                                   
REMARK 500  3 CYS A   7      100.84    175.95                                   
REMARK 500  3 ASN A  30       52.28     39.40                                   
REMARK 500  3 PHE A  36       79.52   -152.97                                   
REMARK 500  4 ILE A   5      171.09    -56.97                                   
REMARK 500  4 ALA A  26      161.64    174.62                                   
REMARK 500  4 PHE A  36       55.56   -105.60                                   
REMARK 500  5 CYS A  35      150.22    -47.14                                   
REMARK 500  5 PHE A  36       43.00    -96.69                                   
REMARK 500  6 GLU A  20      -64.81   -128.93                                   
REMARK 500  6 ASN A  30       55.45     38.18                                   
REMARK 500  7 PHE A  36       47.42    -88.44                                   
REMARK 500  8 ASN A  30       53.17     38.37                                   
REMARK 500  8 ARG A  31       29.84     83.36                                   
REMARK 500  8 PHE A  36       49.07    -94.51                                   
REMARK 500  9 CYS A   7      -44.67   -164.22                                   
REMARK 500  9 THR A   8       17.22     59.00                                   
REMARK 500  9 GLU A  20      -63.53   -121.49                                   
REMARK 500  9 ASN A  30       71.22     38.88                                   
REMARK 500  9 PHE A  36       45.33    -87.50                                   
REMARK 500 11 ASN A  30       90.36    -47.94                                   
REMARK 500 12 CYS A   7      -43.76   -131.33                                   
REMARK 500 12 ASN A   9      165.32    174.82                                   
REMARK 500 12 ASN A  30       80.73     40.77                                   
REMARK 500 12 PHE A  36       62.77   -119.72                                   
REMARK 500 13 ASN A  25       87.95    -63.98                                   
REMARK 500 13 ASN A  30       45.97     37.82                                   
REMARK 500 13 ARG A  31       40.63     78.48                                   
REMARK 500 14 SER A   6       75.15   -117.04                                   
REMARK 500 14 MET A  29      116.50   -176.17                                   
REMARK 500 14 ASN A  30       59.45     38.67                                   
REMARK 500 14 PHE A  36       55.48   -100.07                                   
REMARK 500 15 CYS A  33      155.42    -49.18                                   
REMARK 500 15 PHE A  36       51.38    -96.24                                   
REMARK 500 16 THR A  21      -50.88   -126.70                                   
REMARK 500 16 ALA A  26      143.80    177.86                                   
REMARK 500 16 ASN A  30       70.48     37.21                                   
REMARK 500 16 PHE A  36       48.84    -87.18                                   
REMARK 500 17 ASN A  30       91.61    -51.43                                   
REMARK 500 17 CYS A  33      138.91   -173.58                                   
REMARK 500 17 PHE A  36       55.01   -106.24                                   
REMARK 500 18 THR A  21       12.03   -142.72                                   
REMARK 500 18 ALA A  26      149.09   -170.49                                   
REMARK 500 18 ARG A  31       31.89     78.39                                   
REMARK 500 18 PHE A  36       47.32    -87.61                                   
REMARK 500 20 ILE A   5      168.32     56.09                                   
REMARK 500 20 ASN A  25       99.04    -58.24                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  31         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  38         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  31         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  38         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  38         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A  38         0.19    SIDE CHAIN                              
REMARK 500  6 ARG A  31         0.19    SIDE CHAIN                              
REMARK 500  6 ARG A  38         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  31         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A  38         0.26    SIDE CHAIN                              
REMARK 500  8 ARG A  31         0.09    SIDE CHAIN                              
REMARK 500  8 ARG A  38         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  31         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  38         0.12    SIDE CHAIN                              
REMARK 500 10 ARG A  31         0.10    SIDE CHAIN                              
REMARK 500 10 ARG A  38         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  31         0.26    SIDE CHAIN                              
REMARK 500 11 ARG A  38         0.27    SIDE CHAIN                              
REMARK 500 12 ARG A  31         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A  38         0.25    SIDE CHAIN                              
REMARK 500 13 ARG A  31         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  38         0.23    SIDE CHAIN                              
REMARK 500 14 ARG A  38         0.29    SIDE CHAIN                              
REMARK 500 15 ARG A  31         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A  38         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A  31         0.13    SIDE CHAIN                              
REMARK 500 16 ARG A  38         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A  38         0.30    SIDE CHAIN                              
REMARK 500 18 ARG A  31         0.28    SIDE CHAIN                              
REMARK 500 18 ARG A  38         0.20    SIDE CHAIN                              
REMARK 500 19 ARG A  31         0.30    SIDE CHAIN                              
REMARK 500 19 ARG A  38         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A  31         0.27    SIDE CHAIN                              
REMARK 500 20 ARG A  38         0.20    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2PTA A    4    38  UNP    P55927   SCKA_PANIM      13     47             
SEQRES   1 A   35  THR ILE SER CYS THR ASN PRO LYS GLN CYS TYR PRO HIS          
SEQRES   2 A   35  CYS LYS LYS GLU THR GLY TYR PRO ASN ALA LYS CYS MET          
SEQRES   3 A   35  ASN ARG LYS CYS LYS CYS PHE GLY ARG                          
HELIX    1  H1 LYS A   11  THR A   21  1                                  11    
SHEET    1   A 2 ALA A  26  CYS A  28  0                                        
SHEET    2   A 2 CYS A  33  CYS A  35 -1  O  LYS A  34   N  LYS A  27           
SSBOND   1 CYS A    7    CYS A   28                          1555   1555  2.02  
SSBOND   2 CYS A   13    CYS A   33                          1555   1555  2.02  
SSBOND   3 CYS A   17    CYS A   35                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   THR A   4       2.513  -4.129  -9.192  1.00  0.00           N  
ATOM      2  CA  THR A   4       3.056  -3.806  -7.842  1.00  0.00           C  
ATOM      3  C   THR A   4       3.720  -2.427  -7.879  1.00  0.00           C  
ATOM      4  O   THR A   4       4.221  -1.996  -8.898  1.00  0.00           O  
ATOM      5  CB  THR A   4       4.089  -4.862  -7.443  1.00  0.00           C  
ATOM      6  OG1 THR A   4       5.105  -4.926  -8.433  1.00  0.00           O  
ATOM      7  CG2 THR A   4       3.404  -6.225  -7.321  1.00  0.00           C  
ATOM      8  H1  THR A   4       2.968  -3.518  -9.902  1.00  0.00           H  
ATOM      9  H2  THR A   4       2.709  -5.125  -9.415  1.00  0.00           H  
ATOM     10  H3  THR A   4       1.487  -3.968  -9.202  1.00  0.00           H  
ATOM     11  HA  THR A   4       2.250  -3.798  -7.123  1.00  0.00           H  
ATOM     12  HB  THR A   4       4.527  -4.598  -6.493  1.00  0.00           H  
ATOM     13  HG1 THR A   4       5.857  -5.391  -8.058  1.00  0.00           H  
ATOM     14 HG21 THR A   4       2.420  -6.173  -7.764  1.00  0.00           H  
ATOM     15 HG22 THR A   4       3.992  -6.971  -7.836  1.00  0.00           H  
ATOM     16 HG23 THR A   4       3.317  -6.492  -6.278  1.00  0.00           H  
ATOM     17  N   ILE A   5       3.725  -1.728  -6.776  1.00  0.00           N  
ATOM     18  CA  ILE A   5       4.355  -0.375  -6.755  1.00  0.00           C  
ATOM     19  C   ILE A   5       5.528  -0.371  -5.774  1.00  0.00           C  
ATOM     20  O   ILE A   5       5.724  -1.302  -5.018  1.00  0.00           O  
ATOM     21  CB  ILE A   5       3.330   0.679  -6.314  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       1.906   0.150  -6.517  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       3.520   1.949  -7.145  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       0.910   1.078  -5.815  1.00  0.00           C  
ATOM     25  H   ILE A   5       3.314  -2.090  -5.964  1.00  0.00           H  
ATOM     26  HA  ILE A   5       4.715  -0.133  -7.744  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.483   0.910  -5.269  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       1.682   0.114  -7.574  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       1.827  -0.842  -6.098  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       4.546   2.277  -7.072  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.282   1.742  -8.178  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       2.867   2.724  -6.772  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       1.427   1.663  -5.069  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       0.460   1.739  -6.541  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       0.141   0.487  -5.341  1.00  0.00           H  
ATOM     36  N   SER A   6       6.306   0.678  -5.776  1.00  0.00           N  
ATOM     37  CA  SER A   6       7.463   0.754  -4.841  1.00  0.00           C  
ATOM     38  C   SER A   6       7.137   1.747  -3.724  1.00  0.00           C  
ATOM     39  O   SER A   6       6.981   2.929  -3.960  1.00  0.00           O  
ATOM     40  CB  SER A   6       8.703   1.230  -5.599  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.763   1.446  -4.677  1.00  0.00           O  
ATOM     42  H   SER A   6       6.125   1.419  -6.392  1.00  0.00           H  
ATOM     43  HA  SER A   6       7.650  -0.220  -4.414  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.001   0.481  -6.313  1.00  0.00           H  
ATOM     45  HB3 SER A   6       8.473   2.150  -6.120  1.00  0.00           H  
ATOM     46  HG  SER A   6      10.249   2.225  -4.961  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.026   1.281  -2.511  1.00  0.00           N  
ATOM     48  CA  CYS A   7       6.702   2.208  -1.393  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.557   1.872  -0.171  1.00  0.00           C  
ATOM     50  O   CYS A   7       7.428   0.820   0.421  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.220   2.073  -1.031  1.00  0.00           C  
ATOM     52  SG  CYS A   7       4.881   0.384  -0.471  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.151   0.324  -2.339  1.00  0.00           H  
ATOM     54  HA  CYS A   7       6.903   3.223  -1.702  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       4.979   2.769  -0.242  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.617   2.291  -1.900  1.00  0.00           H  
ATOM     57  N   THR A   8       8.422   2.766   0.221  1.00  0.00           N  
ATOM     58  CA  THR A   8       9.272   2.506   1.415  1.00  0.00           C  
ATOM     59  C   THR A   8       8.499   2.910   2.674  1.00  0.00           C  
ATOM     60  O   THR A   8       8.997   2.823   3.779  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.560   3.327   1.314  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.265   4.695   1.557  1.00  0.00           O  
ATOM     63  CG2 THR A   8      11.155   3.172  -0.087  1.00  0.00           C  
ATOM     64  H   THR A   8       8.504   3.614  -0.264  1.00  0.00           H  
ATOM     65  HA  THR A   8       9.516   1.454   1.463  1.00  0.00           H  
ATOM     66  HB  THR A   8      11.271   2.975   2.045  1.00  0.00           H  
ATOM     67  HG1 THR A   8       9.520   4.941   1.005  1.00  0.00           H  
ATOM     68 HG21 THR A   8      10.386   3.345  -0.825  1.00  0.00           H  
ATOM     69 HG22 THR A   8      11.951   3.889  -0.222  1.00  0.00           H  
ATOM     70 HG23 THR A   8      11.548   2.172  -0.203  1.00  0.00           H  
ATOM     71  N   ASN A   9       7.279   3.353   2.510  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.460   3.764   3.682  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.987   3.458   3.390  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.607   3.294   2.248  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.632   5.268   3.917  1.00  0.00           C  
ATOM     76  CG  ASN A   9       8.111   5.584   4.144  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       8.732   5.039   5.034  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       8.707   6.450   3.369  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.899   3.412   1.609  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.779   3.219   4.558  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.276   5.810   3.053  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       6.066   5.565   4.786  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       8.207   6.890   2.651  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       9.655   6.659   3.506  1.00  0.00           H  
ATOM     85  N   PRO A  10       4.201   3.388   4.433  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.760   3.101   4.318  1.00  0.00           C  
ATOM     87  C   PRO A  10       2.000   4.351   3.867  1.00  0.00           C  
ATOM     88  O   PRO A  10       0.978   4.267   3.218  1.00  0.00           O  
ATOM     89  CB  PRO A  10       2.361   2.704   5.740  1.00  0.00           C  
ATOM     90  CG  PRO A  10       3.427   3.315   6.681  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.672   3.587   5.818  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.586   2.280   3.642  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       1.384   3.107   5.972  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       2.356   1.631   5.842  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       3.057   4.239   7.105  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       3.672   2.617   7.466  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       5.015   4.602   5.964  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       5.457   2.883   6.050  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.492   5.507   4.213  1.00  0.00           N  
ATOM    100  CA  LYS A  11       1.800   6.768   3.815  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.592   6.797   2.297  1.00  0.00           C  
ATOM    102  O   LYS A  11       0.739   7.502   1.794  1.00  0.00           O  
ATOM    103  CB  LYS A  11       2.653   7.968   4.232  1.00  0.00           C  
ATOM    104  CG  LYS A  11       1.772   9.000   4.939  1.00  0.00           C  
ATOM    105  CD  LYS A  11       1.899  10.350   4.234  1.00  0.00           C  
ATOM    106  CE  LYS A  11       1.067  11.396   4.977  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -0.364  10.981   4.983  1.00  0.00           N  
ATOM    108  H   LYS A  11       3.314   5.547   4.742  1.00  0.00           H  
ATOM    109  HA  LYS A  11       0.842   6.822   4.309  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       3.434   7.639   4.901  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       3.095   8.418   3.355  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       0.743   8.672   4.912  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       2.091   9.100   5.966  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       2.937  10.654   4.223  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       1.540  10.263   3.220  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       1.422  11.482   5.994  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       1.163  12.351   4.483  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -0.471  10.096   4.449  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -0.678  10.835   5.965  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -0.943  11.722   4.541  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.362   6.042   1.560  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.198   6.038   0.077  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.051   5.101  -0.307  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.164   5.457  -1.063  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.493   5.554  -0.580  1.00  0.00           C  
ATOM    126  CG  GLN A  12       4.555   6.653  -0.490  1.00  0.00           C  
ATOM    127  CD  GLN A  12       4.573   7.454  -1.793  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       3.546   7.658  -2.409  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       5.706   7.922  -2.241  1.00  0.00           N  
ATOM    130  H   GLN A  12       3.046   5.481   1.981  1.00  0.00           H  
ATOM    131  HA  GLN A  12       1.974   7.039  -0.263  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       3.845   4.669  -0.070  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.306   5.322  -1.617  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       4.322   7.311   0.336  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       5.525   6.206  -0.332  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       6.534   7.759  -1.744  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       5.728   8.436  -3.076  1.00  0.00           H  
ATOM    138  N   CYS A  13       1.058   3.904   0.210  1.00  0.00           N  
ATOM    139  CA  CYS A  13      -0.030   2.945  -0.119  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.292   3.330   0.656  1.00  0.00           C  
ATOM    141  O   CYS A  13      -2.348   2.760   0.464  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.399   1.531   0.279  1.00  0.00           C  
ATOM    143  SG  CYS A  13       0.989   0.643  -1.184  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.780   3.638   0.817  1.00  0.00           H  
ATOM    145  HA  CYS A  13      -0.233   2.977  -1.179  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       1.191   1.588   1.011  1.00  0.00           H  
ATOM    147  HB3 CYS A  13      -0.444   1.005   0.704  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.192   4.296   1.531  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.378   4.712   2.313  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.399   5.370   1.378  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.513   4.899   1.262  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -1.942   5.685   3.409  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -1.846   4.959   4.729  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -1.279   3.680   4.785  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -2.317   5.567   5.898  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -1.184   3.009   6.010  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -2.223   4.897   7.124  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -1.656   3.618   7.180  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -1.561   2.957   8.388  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.339   4.746   1.675  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -2.820   3.842   2.767  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -0.974   6.093   3.158  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -2.659   6.483   3.485  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -0.916   3.211   3.882  1.00  0.00           H  
ATOM    165  HD2 TYR A  14      -2.755   6.554   5.855  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -0.747   2.023   6.053  1.00  0.00           H  
ATOM    167  HE2 TYR A  14      -2.587   5.365   8.026  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -1.187   3.565   9.029  1.00  0.00           H  
ATOM    169  N   PRO A  15      -2.989   6.427   0.716  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -3.858   7.140  -0.236  1.00  0.00           C  
ATOM    171  C   PRO A  15      -4.023   6.364  -1.548  1.00  0.00           C  
ATOM    172  O   PRO A  15      -5.106   6.276  -2.091  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -3.136   8.469  -0.465  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.662   8.267  -0.042  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.632   7.008   0.850  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.821   7.327   0.210  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -3.179   8.713  -1.516  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.586   9.251   0.127  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -1.029   8.141  -0.910  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -1.329   9.118   0.531  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -0.880   6.314   0.504  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.447   7.292   1.871  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.967   5.807  -2.064  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -3.078   5.048  -3.342  1.00  0.00           C  
ATOM    185  C   HIS A  16      -4.163   3.978  -3.209  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.966   3.783  -4.100  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.741   4.378  -3.664  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.819   3.739  -5.023  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -2.218   4.442  -6.148  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -1.557   2.462  -5.451  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -2.184   3.592  -7.191  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -1.788   2.370  -6.821  1.00  0.00           N  
ATOM    193  H   HIS A  16      -2.104   5.888  -1.619  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -3.341   5.727  -4.140  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.955   5.119  -3.659  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -1.528   3.622  -2.924  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -2.478   5.387  -6.180  1.00  0.00           H  
ATOM    198  HD2 HIS A  16      -1.223   1.651  -4.821  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -2.445   3.863  -8.203  1.00  0.00           H  
ATOM    200  N   CYS A  17      -4.193   3.282  -2.107  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -5.228   2.226  -1.927  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.543   2.865  -1.479  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.610   2.320  -1.682  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.763   1.222  -0.872  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -4.798  -0.444  -1.580  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.535   3.453  -1.399  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -5.383   1.714  -2.865  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -3.758   1.463  -0.562  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.424   1.264  -0.019  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.478   4.018  -0.873  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.727   4.687  -0.415  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.704   4.808  -1.588  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.888   5.007  -1.402  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.395   6.081   0.116  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -8.595   6.631   0.888  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -8.238   7.993   1.485  1.00  0.00           C  
ATOM    217  CE  LYS A  18      -8.451   7.958   2.999  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      -8.061   9.271   3.585  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.608   4.443  -0.718  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -8.180   4.101   0.371  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -6.539   6.023   0.774  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -7.171   6.738  -0.711  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -9.436   6.739   0.218  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -8.854   5.949   1.685  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -7.202   8.219   1.272  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -8.869   8.754   1.051  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      -9.492   7.765   3.211  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      -7.844   7.175   3.430  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      -8.286  10.031   2.911  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      -8.582   9.425   4.470  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      -7.039   9.273   3.781  1.00  0.00           H  
ATOM    232  N   LYS A  19      -8.220   4.691  -2.795  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -9.125   4.801  -3.972  1.00  0.00           C  
ATOM    234  C   LYS A  19      -9.065   3.509  -4.791  1.00  0.00           C  
ATOM    235  O   LYS A  19     -10.042   3.090  -5.377  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -8.687   5.981  -4.842  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -7.255   5.757  -5.331  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -6.853   6.898  -6.269  1.00  0.00           C  
ATOM    239  CE  LYS A  19      -6.800   8.210  -5.483  1.00  0.00           C  
ATOM    240  NZ  LYS A  19      -5.783   9.112  -6.092  1.00  0.00           N  
ATOM    241  H   LYS A  19      -7.262   4.532  -2.928  1.00  0.00           H  
ATOM    242  HA  LYS A  19     -10.137   4.964  -3.632  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -9.349   6.066  -5.692  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -8.728   6.891  -4.262  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -6.585   5.732  -4.483  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -7.198   4.819  -5.864  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -5.881   6.690  -6.692  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -7.581   6.985  -7.062  1.00  0.00           H  
ATOM    249  HE2 LYS A  19      -7.769   8.687  -5.513  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -6.532   8.005  -4.458  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19      -5.849   9.060  -7.128  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19      -5.957  10.089  -5.784  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -4.833   8.816  -5.789  1.00  0.00           H  
ATOM    254  N   GLU A  20      -7.927   2.874  -4.834  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -7.810   1.611  -5.613  1.00  0.00           C  
ATOM    256  C   GLU A  20      -8.824   0.595  -5.087  1.00  0.00           C  
ATOM    257  O   GLU A  20      -9.561  -0.009  -5.840  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -6.397   1.044  -5.459  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -5.403   1.947  -6.189  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -4.871   1.223  -7.428  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -4.415   0.100  -7.283  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -4.929   1.803  -8.500  1.00  0.00           O  
ATOM    263  H   GLU A  20      -7.150   3.225  -4.354  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -8.006   1.812  -6.654  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -6.142   0.998  -4.410  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -6.360   0.052  -5.883  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -5.898   2.859  -6.490  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -4.580   2.183  -5.532  1.00  0.00           H  
ATOM    269  N   THR A  21      -8.867   0.405  -3.798  1.00  0.00           N  
ATOM    270  CA  THR A  21      -9.833  -0.571  -3.222  1.00  0.00           C  
ATOM    271  C   THR A  21     -10.709   0.129  -2.180  1.00  0.00           C  
ATOM    272  O   THR A  21     -11.562  -0.478  -1.563  1.00  0.00           O  
ATOM    273  CB  THR A  21      -9.064  -1.718  -2.560  1.00  0.00           C  
ATOM    274  OG1 THR A  21      -9.969  -2.530  -1.825  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -8.002  -1.149  -1.617  1.00  0.00           C  
ATOM    276  H   THR A  21      -8.263   0.905  -3.208  1.00  0.00           H  
ATOM    277  HA  THR A  21     -10.458  -0.965  -4.010  1.00  0.00           H  
ATOM    278  HB  THR A  21      -8.582  -2.313  -3.320  1.00  0.00           H  
ATOM    279  HG1 THR A  21     -10.132  -3.328  -2.335  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -7.333  -0.508  -2.173  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -8.480  -0.579  -0.836  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -7.439  -1.960  -1.178  1.00  0.00           H  
ATOM    283  N   GLY A  22     -10.511   1.404  -1.982  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -11.332   2.141  -0.988  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.672   2.061   0.391  1.00  0.00           C  
ATOM    286  O   GLY A  22     -10.783   2.965   1.194  1.00  0.00           O  
ATOM    287  H   GLY A  22      -9.827   1.877  -2.487  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -11.420   3.175  -1.289  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -12.309   1.697  -0.941  1.00  0.00           H  
ATOM    290  N   TYR A  23      -9.989   0.987   0.671  1.00  0.00           N  
ATOM    291  CA  TYR A  23      -9.327   0.851   1.998  1.00  0.00           C  
ATOM    292  C   TYR A  23      -7.945   1.511   1.959  1.00  0.00           C  
ATOM    293  O   TYR A  23      -7.065   1.048   1.262  1.00  0.00           O  
ATOM    294  CB  TYR A  23      -9.154  -0.630   2.330  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -10.440  -1.368   2.052  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -11.629  -0.963   2.669  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -10.443  -2.459   1.175  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -12.822  -1.650   2.410  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -11.634  -3.146   0.916  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -12.824  -2.742   1.534  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -13.998  -3.420   1.279  1.00  0.00           O  
ATOM    302  H   TYR A  23      -9.914   0.268   0.010  1.00  0.00           H  
ATOM    303  HA  TYR A  23      -9.939   1.316   2.754  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -8.363  -1.044   1.721  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -8.896  -0.734   3.373  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -11.627  -0.120   3.346  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      -9.525  -2.772   0.698  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -13.739  -1.338   2.887  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -11.636  -3.989   0.240  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -14.037  -4.179   1.865  1.00  0.00           H  
ATOM    311  N   PRO A  24      -7.785   2.566   2.718  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.508   3.294   2.795  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.531   2.538   3.699  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.330   2.668   3.582  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.897   4.638   3.415  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.227   4.402   4.169  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.855   3.132   3.564  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -6.090   3.443   1.813  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -6.128   4.964   4.103  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -7.042   5.376   2.643  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.034   4.257   5.223  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.890   5.242   4.025  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.130   2.437   4.345  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.713   3.385   2.960  1.00  0.00           H  
ATOM    325  N   ASN A  25      -6.039   1.746   4.604  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -5.144   0.983   5.515  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.273   0.027   4.699  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.638  -1.106   4.457  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -5.990   0.183   6.508  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -6.680   1.141   7.480  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -7.470   1.971   7.074  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -6.414   1.061   8.755  1.00  0.00           N  
ATOM    333  H   ASN A  25      -7.010   1.654   4.684  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.515   1.672   6.055  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -6.735  -0.386   5.970  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -5.354  -0.492   7.062  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -5.776   0.392   9.082  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -6.850   1.672   9.386  1.00  0.00           H  
ATOM    339  N   ALA A  26      -3.122   0.473   4.272  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -2.232  -0.414   3.472  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.816  -0.377   4.050  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.289   0.673   4.361  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -2.203   0.066   2.020  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.844   1.390   4.478  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.608  -1.426   3.509  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -1.871   1.093   1.987  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -1.523  -0.550   1.450  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -3.194  -0.006   1.597  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.197  -1.516   4.192  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.185  -1.551   4.748  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.193  -1.607   3.597  1.00  0.00           C  
ATOM    352  O   LYS A  27       1.828  -1.740   2.446  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.345  -2.790   5.632  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.713  -2.524   7.001  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.354  -3.853   7.666  1.00  0.00           C  
ATOM    356  CE  LYS A  27       1.599  -4.445   8.328  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       1.746  -3.886   9.703  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.641  -2.350   3.933  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.359  -0.662   5.337  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.854  -3.631   5.165  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.394  -3.009   5.759  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       1.415  -1.987   7.622  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.182  -1.933   6.875  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -0.407  -3.686   8.414  1.00  0.00           H  
ATOM    365  HD3 LYS A  27      -0.017  -4.541   6.922  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       1.500  -5.519   8.386  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       2.472  -4.195   7.743  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       1.276  -2.961   9.752  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       1.308  -4.532  10.389  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       2.756  -3.775   9.925  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.459  -1.505   3.896  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.487  -1.554   2.818  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.666  -2.412   3.279  1.00  0.00           C  
ATOM    374  O   CYS A  28       6.012  -2.435   4.444  1.00  0.00           O  
ATOM    375  CB  CYS A  28       4.979  -0.137   2.512  1.00  0.00           C  
ATOM    376  SG  CYS A  28       3.895   0.626   1.277  1.00  0.00           S  
ATOM    377  H   CYS A  28       3.734  -1.398   4.831  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.055  -1.985   1.927  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       4.964   0.452   3.417  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       5.986  -0.181   2.127  1.00  0.00           H  
ATOM    381  N   MET A  29       6.287  -3.119   2.374  1.00  0.00           N  
ATOM    382  CA  MET A  29       7.443  -3.977   2.762  1.00  0.00           C  
ATOM    383  C   MET A  29       8.598  -3.741   1.788  1.00  0.00           C  
ATOM    384  O   MET A  29       8.593  -2.796   1.025  1.00  0.00           O  
ATOM    385  CB  MET A  29       7.024  -5.447   2.712  1.00  0.00           C  
ATOM    386  CG  MET A  29       6.049  -5.739   3.852  1.00  0.00           C  
ATOM    387  SD  MET A  29       5.892  -7.529   4.070  1.00  0.00           S  
ATOM    388  CE  MET A  29       5.107  -7.880   2.479  1.00  0.00           C  
ATOM    389  H   MET A  29       5.992  -3.087   1.440  1.00  0.00           H  
ATOM    390  HA  MET A  29       7.758  -3.725   3.763  1.00  0.00           H  
ATOM    391  HB2 MET A  29       6.543  -5.652   1.765  1.00  0.00           H  
ATOM    392  HB3 MET A  29       7.896  -6.074   2.816  1.00  0.00           H  
ATOM    393  HG2 MET A  29       6.420  -5.296   4.765  1.00  0.00           H  
ATOM    394  HG3 MET A  29       5.081  -5.319   3.616  1.00  0.00           H  
ATOM    395  HE1 MET A  29       4.541  -7.017   2.159  1.00  0.00           H  
ATOM    396  HE2 MET A  29       5.867  -8.112   1.747  1.00  0.00           H  
ATOM    397  HE3 MET A  29       4.442  -8.724   2.582  1.00  0.00           H  
ATOM    398  N   ASN A  30       9.589  -4.591   1.808  1.00  0.00           N  
ATOM    399  CA  ASN A  30      10.740  -4.411   0.879  1.00  0.00           C  
ATOM    400  C   ASN A  30      10.220  -4.215  -0.546  1.00  0.00           C  
ATOM    401  O   ASN A  30      10.023  -5.163  -1.281  1.00  0.00           O  
ATOM    402  CB  ASN A  30      11.636  -5.652   0.927  1.00  0.00           C  
ATOM    403  CG  ASN A  30      10.777  -6.897   1.154  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       9.703  -7.018   0.599  1.00  0.00           O  
ATOM    405  ND2 ASN A  30      11.207  -7.836   1.953  1.00  0.00           N  
ATOM    406  H   ASN A  30       9.574  -5.347   2.431  1.00  0.00           H  
ATOM    407  HA  ASN A  30      11.311  -3.544   1.176  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      12.169  -5.747  -0.007  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      12.344  -5.554   1.738  1.00  0.00           H  
ATOM    410 HD21 ASN A  30      12.074  -7.740   2.400  1.00  0.00           H  
ATOM    411 HD22 ASN A  30      10.664  -8.637   2.105  1.00  0.00           H  
ATOM    412  N   ARG A  31       9.992  -2.993  -0.943  1.00  0.00           N  
ATOM    413  CA  ARG A  31       9.484  -2.740  -2.321  1.00  0.00           C  
ATOM    414  C   ARG A  31       8.191  -3.528  -2.541  1.00  0.00           C  
ATOM    415  O   ARG A  31       7.990  -4.131  -3.577  1.00  0.00           O  
ATOM    416  CB  ARG A  31      10.532  -3.188  -3.341  1.00  0.00           C  
ATOM    417  CG  ARG A  31      10.618  -2.161  -4.472  1.00  0.00           C  
ATOM    418  CD  ARG A  31      12.004  -1.516  -4.469  1.00  0.00           C  
ATOM    419  NE  ARG A  31      11.932  -0.177  -5.118  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      12.879   0.697  -4.915  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      12.859   1.445  -3.846  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      13.848   0.823  -5.781  1.00  0.00           N  
ATOM    423  H   ARG A  31      10.156  -2.242  -0.336  1.00  0.00           H  
ATOM    424  HA  ARG A  31       9.288  -1.685  -2.445  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      11.494  -3.271  -2.856  1.00  0.00           H  
ATOM    426  HB3 ARG A  31      10.250  -4.146  -3.750  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      10.451  -2.655  -5.420  1.00  0.00           H  
ATOM    428  HG3 ARG A  31       9.867  -1.399  -4.326  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      12.346  -1.405  -3.451  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      12.694  -2.143  -5.013  1.00  0.00           H  
ATOM    431  HE  ARG A  31      11.175   0.047  -5.697  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      12.117   1.349  -3.182  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      13.584   2.116  -3.690  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      13.864   0.248  -6.600  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      14.575   1.491  -5.625  1.00  0.00           H  
ATOM    436  N   LYS A  32       7.312  -3.530  -1.576  1.00  0.00           N  
ATOM    437  CA  LYS A  32       6.034  -4.280  -1.734  1.00  0.00           C  
ATOM    438  C   LYS A  32       4.902  -3.507  -1.054  1.00  0.00           C  
ATOM    439  O   LYS A  32       5.127  -2.516  -0.390  1.00  0.00           O  
ATOM    440  CB  LYS A  32       6.172  -5.660  -1.088  1.00  0.00           C  
ATOM    441  CG  LYS A  32       6.540  -6.688  -2.160  1.00  0.00           C  
ATOM    442  CD  LYS A  32       5.490  -7.802  -2.182  1.00  0.00           C  
ATOM    443  CE  LYS A  32       6.059  -9.023  -2.905  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       5.607  -9.015  -4.325  1.00  0.00           N  
ATOM    445  H   LYS A  32       7.493  -3.037  -0.748  1.00  0.00           H  
ATOM    446  HA  LYS A  32       5.811  -4.395  -2.784  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       6.947  -5.630  -0.337  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       5.235  -5.940  -0.630  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       6.571  -6.204  -3.126  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       7.507  -7.112  -1.937  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       5.230  -8.071  -1.168  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       4.609  -7.456  -2.701  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       7.138  -8.993  -2.870  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       5.710  -9.924  -2.421  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       4.645  -8.624  -4.381  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       6.251  -8.428  -4.890  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       5.609  -9.988  -4.695  1.00  0.00           H  
ATOM    458  N   CYS A  33       3.685  -3.950  -1.217  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.543  -3.236  -0.580  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.438  -4.236  -0.232  1.00  0.00           C  
ATOM    461  O   CYS A  33       0.979  -4.987  -1.070  1.00  0.00           O  
ATOM    462  CB  CYS A  33       1.995  -2.187  -1.549  1.00  0.00           C  
ATOM    463  SG  CYS A  33       0.625  -1.301  -0.766  1.00  0.00           S  
ATOM    464  H   CYS A  33       3.522  -4.752  -1.758  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.883  -2.749   0.321  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.778  -1.488  -1.803  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       1.644  -2.675  -2.447  1.00  0.00           H  
ATOM    468  N   LYS A  34       1.005  -4.248   1.000  1.00  0.00           N  
ATOM    469  CA  LYS A  34      -0.073  -5.195   1.407  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.284  -4.398   1.895  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.435  -4.137   3.072  1.00  0.00           O  
ATOM    472  CB  LYS A  34       0.435  -6.093   2.537  1.00  0.00           C  
ATOM    473  CG  LYS A  34       0.567  -7.529   2.027  1.00  0.00           C  
ATOM    474  CD  LYS A  34       1.147  -8.411   3.134  1.00  0.00           C  
ATOM    475  CE  LYS A  34       1.148  -9.871   2.678  1.00  0.00           C  
ATOM    476  NZ  LYS A  34       1.712 -10.726   3.760  1.00  0.00           N  
ATOM    477  H   LYS A  34       1.388  -3.632   1.658  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.358  -5.803   0.561  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       1.398  -5.739   2.873  1.00  0.00           H  
ATOM    480  HB3 LYS A  34      -0.265  -6.069   3.358  1.00  0.00           H  
ATOM    481  HG2 LYS A  34      -0.407  -7.900   1.740  1.00  0.00           H  
ATOM    482  HG3 LYS A  34       1.226  -7.548   1.172  1.00  0.00           H  
ATOM    483  HD2 LYS A  34       2.158  -8.100   3.349  1.00  0.00           H  
ATOM    484  HD3 LYS A  34       0.542  -8.314   4.023  1.00  0.00           H  
ATOM    485  HE2 LYS A  34       0.136 -10.182   2.463  1.00  0.00           H  
ATOM    486  HE3 LYS A  34       1.752  -9.970   1.788  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34       2.671 -10.403   3.993  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34       1.111 -10.659   4.606  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34       1.747 -11.715   3.437  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.147  -4.009   0.999  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.347  -3.225   1.407  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.237  -4.074   2.317  1.00  0.00           C  
ATOM    493  O   CYS A  35      -3.972  -5.236   2.558  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.131  -2.817   0.162  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -3.305  -1.417  -0.635  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.005  -4.228   0.055  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.032  -2.340   1.938  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -4.174  -3.648  -0.526  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.134  -2.530   0.443  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.292  -3.498   2.828  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -6.203  -4.264   3.726  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.382  -4.807   2.918  1.00  0.00           C  
ATOM    503  O   PHE A  36      -8.518  -4.745   3.342  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -6.726  -3.337   4.825  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -5.731  -3.287   5.960  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -4.360  -3.350   5.690  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -6.180  -3.179   7.282  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -3.437  -3.305   6.740  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -5.256  -3.133   8.333  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -3.884  -3.196   8.062  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.485  -2.560   2.622  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.663  -5.084   4.173  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -6.865  -2.344   4.421  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -7.671  -3.711   5.192  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -4.015  -3.434   4.671  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -7.239  -3.131   7.492  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -2.377  -3.353   6.531  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -5.601  -3.049   9.354  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -3.171  -3.159   8.872  1.00  0.00           H  
ATOM    520  N   GLY A  37      -7.123  -5.339   1.755  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -8.232  -5.885   0.923  1.00  0.00           C  
ATOM    522  C   GLY A  37      -7.891  -5.725  -0.559  1.00  0.00           C  
ATOM    523  O   GLY A  37      -8.621  -5.111  -1.311  1.00  0.00           O  
ATOM    524  H   GLY A  37      -6.199  -5.380   1.430  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -8.371  -6.933   1.152  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      -9.142  -5.346   1.139  1.00  0.00           H  
ATOM    527  N   ARG A  38      -6.786  -6.272  -0.986  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -6.402  -6.150  -2.416  1.00  0.00           C  
ATOM    529  C   ARG A  38      -7.336  -7.010  -3.270  1.00  0.00           C  
ATOM    530  O   ARG A  38      -7.843  -6.501  -4.256  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -4.960  -6.624  -2.601  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -4.241  -5.700  -3.585  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -3.292  -6.523  -4.458  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -3.819  -6.578  -5.851  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -3.247  -7.347  -6.736  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -2.074  -7.866  -6.489  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -3.844  -7.597  -7.869  1.00  0.00           N  
ATOM    538  OXT ARG A  38      -7.529  -8.163  -2.924  1.00  0.00           O  
ATOM    539  H   ARG A  38      -6.210  -6.761  -0.367  1.00  0.00           H  
ATOM    540  HA  ARG A  38      -6.484  -5.120  -2.719  1.00  0.00           H  
ATOM    541  HB2 ARG A  38      -4.450  -6.605  -1.649  1.00  0.00           H  
ATOM    542  HB3 ARG A  38      -4.960  -7.632  -2.991  1.00  0.00           H  
ATOM    543  HG2 ARG A  38      -4.969  -5.204  -4.213  1.00  0.00           H  
ATOM    544  HG3 ARG A  38      -3.674  -4.962  -3.039  1.00  0.00           H  
ATOM    545  HD2 ARG A  38      -2.314  -6.063  -4.462  1.00  0.00           H  
ATOM    546  HD3 ARG A  38      -3.217  -7.525  -4.062  1.00  0.00           H  
ATOM    547  HE  ARG A  38      -4.596  -6.037  -6.102  1.00  0.00           H  
ATOM    548 HH11 ARG A  38      -1.616  -7.674  -5.621  1.00  0.00           H  
ATOM    549 HH12 ARG A  38      -1.634  -8.455  -7.166  1.00  0.00           H  
ATOM    550 HH21 ARG A  38      -4.741  -7.199  -8.060  1.00  0.00           H  
ATOM    551 HH22 ARG A  38      -3.407  -8.190  -8.546  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   4       5.669  -3.171  -9.173  1.00  0.00           N  
ATOM      2  CA  THR A   4       4.555  -2.270  -8.762  1.00  0.00           C  
ATOM      3  C   THR A   4       5.128  -0.922  -8.314  1.00  0.00           C  
ATOM      4  O   THR A   4       6.145  -0.476  -8.807  1.00  0.00           O  
ATOM      5  CB  THR A   4       3.776  -2.917  -7.609  1.00  0.00           C  
ATOM      6  OG1 THR A   4       2.519  -2.273  -7.458  1.00  0.00           O  
ATOM      7  CG2 THR A   4       4.579  -2.805  -6.311  1.00  0.00           C  
ATOM      8  H1  THR A   4       6.362  -3.239  -8.400  1.00  0.00           H  
ATOM      9  H2  THR A   4       5.291  -4.116  -9.384  1.00  0.00           H  
ATOM     10  H3  THR A   4       6.131  -2.787 -10.021  1.00  0.00           H  
ATOM     11  HA  THR A   4       3.892  -2.115  -9.599  1.00  0.00           H  
ATOM     12  HB  THR A   4       3.614  -3.955  -7.832  1.00  0.00           H  
ATOM     13  HG1 THR A   4       2.170  -2.092  -8.334  1.00  0.00           H  
ATOM     14 HG21 THR A   4       5.633  -2.776  -6.541  1.00  0.00           H  
ATOM     15 HG22 THR A   4       4.300  -1.901  -5.790  1.00  0.00           H  
ATOM     16 HG23 THR A   4       4.371  -3.660  -5.685  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.483  -0.269  -7.389  1.00  0.00           N  
ATOM     18  CA  ILE A   5       4.993   1.050  -6.916  1.00  0.00           C  
ATOM     19  C   ILE A   5       5.934   0.839  -5.729  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.015  -0.238  -5.171  1.00  0.00           O  
ATOM     21  CB  ILE A   5       3.817   1.930  -6.482  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.703   1.851  -7.530  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.282   3.381  -6.348  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.543   2.758  -7.112  1.00  0.00           C  
ATOM     25  H   ILE A   5       3.666  -0.646  -7.004  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.530   1.536  -7.717  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.444   1.584  -5.529  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       3.087   2.174  -8.486  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       2.353   0.833  -7.606  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       5.184   3.526  -6.924  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.510   4.041  -6.718  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.478   3.603  -5.310  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       1.672   3.055  -6.082  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       1.528   3.636  -7.740  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       0.611   2.222  -7.218  1.00  0.00           H  
ATOM     36  N   SER A   6       6.641   1.860  -5.335  1.00  0.00           N  
ATOM     37  CA  SER A   6       7.571   1.722  -4.181  1.00  0.00           C  
ATOM     38  C   SER A   6       7.043   2.553  -3.013  1.00  0.00           C  
ATOM     39  O   SER A   6       6.398   3.565  -3.203  1.00  0.00           O  
ATOM     40  CB  SER A   6       8.960   2.222  -4.580  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.196   1.910  -5.946  1.00  0.00           O  
ATOM     42  H   SER A   6       6.556   2.721  -5.795  1.00  0.00           H  
ATOM     43  HA  SER A   6       7.632   0.683  -3.889  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.013   3.290  -4.446  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.706   1.746  -3.957  1.00  0.00           H  
ATOM     46  HG  SER A   6       8.905   1.008  -6.098  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.302   2.136  -1.806  1.00  0.00           N  
ATOM     48  CA  CYS A   7       6.800   2.909  -0.637  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.752   2.742   0.548  1.00  0.00           C  
ATOM     50  O   CYS A   7       7.804   1.704   1.175  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.412   2.398  -0.249  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.503   0.634   0.142  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.819   1.314  -1.667  1.00  0.00           H  
ATOM     54  HA  CYS A   7       6.735   3.954  -0.900  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.059   2.939   0.616  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.730   2.550  -1.073  1.00  0.00           H  
ATOM     57  N   THR A   8       8.494   3.764   0.872  1.00  0.00           N  
ATOM     58  CA  THR A   8       9.423   3.666   2.030  1.00  0.00           C  
ATOM     59  C   THR A   8       8.611   3.770   3.324  1.00  0.00           C  
ATOM     60  O   THR A   8       9.141   3.681   4.414  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.441   4.809   1.969  1.00  0.00           C  
ATOM     62  OG1 THR A   8       9.787   6.038   2.254  1.00  0.00           O  
ATOM     63  CG2 THR A   8      11.060   4.870   0.571  1.00  0.00           C  
ATOM     64  H   THR A   8       8.430   4.600   0.364  1.00  0.00           H  
ATOM     65  HA  THR A   8       9.939   2.718   2.001  1.00  0.00           H  
ATOM     66  HB  THR A   8      11.220   4.637   2.695  1.00  0.00           H  
ATOM     67  HG1 THR A   8       9.340   6.328   1.456  1.00  0.00           H  
ATOM     68 HG21 THR A   8      10.956   3.910   0.089  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.554   5.623  -0.014  1.00  0.00           H  
ATOM     70 HG23 THR A   8      12.107   5.120   0.652  1.00  0.00           H  
ATOM     71  N   ASN A   9       7.323   3.960   3.207  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.462   4.073   4.417  1.00  0.00           C  
ATOM     73  C   ASN A   9       5.018   3.746   4.018  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.749   3.468   2.867  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.527   5.503   4.976  1.00  0.00           C  
ATOM     76  CG  ASN A   9       7.737   6.245   4.399  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       7.740   6.617   3.242  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       8.770   6.478   5.160  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.919   4.029   2.318  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.797   3.373   5.168  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       5.624   6.031   4.709  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       6.614   5.462   6.052  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       8.769   6.178   6.093  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       9.548   6.952   4.800  1.00  0.00           H  
ATOM     85  N   PRO A  10       4.131   3.790   4.978  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.705   3.501   4.744  1.00  0.00           C  
ATOM     87  C   PRO A  10       2.018   4.694   4.074  1.00  0.00           C  
ATOM     88  O   PRO A  10       1.062   4.541   3.343  1.00  0.00           O  
ATOM     89  CB  PRO A  10       2.149   3.268   6.150  1.00  0.00           C  
ATOM     90  CG  PRO A  10       3.122   3.967   7.128  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.459   4.130   6.379  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.589   2.611   4.150  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       1.165   3.706   6.229  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       2.109   2.212   6.366  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       2.732   4.935   7.409  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       3.270   3.356   8.005  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       4.806   5.151   6.456  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       5.198   3.445   6.767  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.498   5.879   4.319  1.00  0.00           N  
ATOM    100  CA  LYS A  11       1.874   7.084   3.700  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.719   6.875   2.189  1.00  0.00           C  
ATOM    102  O   LYS A  11       0.908   7.513   1.548  1.00  0.00           O  
ATOM    103  CB  LYS A  11       2.766   8.303   3.947  1.00  0.00           C  
ATOM    104  CG  LYS A  11       2.578   8.798   5.382  1.00  0.00           C  
ATOM    105  CD  LYS A  11       3.351  10.105   5.572  1.00  0.00           C  
ATOM    106  CE  LYS A  11       2.869  10.806   6.843  1.00  0.00           C  
ATOM    107  NZ  LYS A  11       3.584  12.105   6.994  1.00  0.00           N  
ATOM    108  H   LYS A  11       3.269   5.978   4.914  1.00  0.00           H  
ATOM    109  HA  LYS A  11       0.903   7.254   4.141  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       3.800   8.027   3.792  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       2.498   9.090   3.259  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       1.528   8.967   5.569  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       2.953   8.056   6.071  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       4.405   9.889   5.657  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       3.181  10.749   4.723  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       1.805  10.986   6.774  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       3.074  10.181   7.699  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       3.671  12.564   6.065  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11       3.048  12.723   7.637  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11       4.532  11.936   7.385  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.495   5.998   1.612  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.391   5.766   0.141  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.330   4.700  -0.148  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.539   4.830  -1.065  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.746   5.299  -0.393  1.00  0.00           C  
ATOM    126  CG  GLN A  12       4.731   6.470  -0.375  1.00  0.00           C  
ATOM    127  CD  GLN A  12       5.449   6.555  -1.723  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       4.818   6.684  -2.753  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       6.752   6.489  -1.759  1.00  0.00           N  
ATOM    130  H   GLN A  12       3.150   5.498   2.144  1.00  0.00           H  
ATOM    131  HA  GLN A  12       2.115   6.689  -0.347  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       4.122   4.501   0.230  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.632   4.942  -1.406  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       4.193   7.389  -0.193  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       5.458   6.316   0.409  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       7.261   6.386  -0.929  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       7.221   6.545  -2.618  1.00  0.00           H  
ATOM    138  N   CYS A  13       1.302   3.648   0.623  1.00  0.00           N  
ATOM    139  CA  CYS A  13       0.287   2.583   0.385  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.061   3.026   0.954  1.00  0.00           C  
ATOM    141  O   CYS A  13      -2.067   2.365   0.780  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.730   1.292   1.077  1.00  0.00           C  
ATOM    143  SG  CYS A  13       1.986   0.466   0.069  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.945   3.559   1.356  1.00  0.00           H  
ATOM    145  HA  CYS A  13       0.190   2.407  -0.676  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       1.143   1.526   2.046  1.00  0.00           H  
ATOM    147  HB3 CYS A  13      -0.122   0.638   1.198  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.093   4.141   1.634  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.365   4.623   2.215  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.268   5.154   1.094  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.391   4.711   0.950  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -2.059   5.724   3.230  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -2.052   5.139   4.622  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -3.086   4.290   5.035  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -1.002   5.441   5.496  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -3.068   3.743   6.324  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -0.986   4.896   6.785  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -2.018   4.046   7.199  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -1.999   3.506   8.469  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.280   4.660   1.765  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -2.857   3.804   2.714  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -1.087   6.145   3.021  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -2.806   6.494   3.163  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -3.897   4.057   4.360  1.00  0.00           H  
ATOM    165  HD2 TYR A  14      -0.206   6.097   5.177  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -3.866   3.088   6.643  1.00  0.00           H  
ATOM    167  HE2 TYR A  14      -0.175   5.129   7.460  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -2.624   3.994   9.009  1.00  0.00           H  
ATOM    169  N   PRO A  15      -2.747   6.073   0.319  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -3.484   6.660  -0.814  1.00  0.00           C  
ATOM    171  C   PRO A  15      -3.566   5.689  -1.997  1.00  0.00           C  
ATOM    172  O   PRO A  15      -4.603   5.539  -2.614  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -2.673   7.910  -1.167  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.259   7.722  -0.568  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.378   6.612   0.494  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.474   6.950  -0.502  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -2.602   7.991  -2.241  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.137   8.790  -0.751  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -0.552   7.448  -1.339  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -0.941   8.638  -0.094  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -0.641   5.844   0.324  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.271   7.032   1.478  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.492   5.031  -2.321  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -2.524   4.075  -3.463  1.00  0.00           C  
ATOM    185  C   HIS A  16      -3.579   3.000  -3.193  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.342   2.635  -4.064  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.153   3.416  -3.618  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.187   2.459  -4.778  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -1.862   2.746  -5.954  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -0.635   1.215  -4.957  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -1.699   1.697  -6.781  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -0.959   0.735  -6.222  1.00  0.00           N  
ATOM    193  H   HIS A  16      -1.669   5.163  -1.817  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -2.775   4.606  -4.370  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.407   4.175  -3.799  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -0.908   2.877  -2.715  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -2.365   3.565  -6.148  1.00  0.00           H  
ATOM    198  HD2 HIS A  16      -0.040   0.687  -4.226  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -2.117   1.640  -7.776  1.00  0.00           H  
ATOM    200  N   CYS A  17      -3.630   2.492  -1.990  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -4.639   1.444  -1.669  1.00  0.00           C  
ATOM    202  C   CYS A  17      -5.998   2.104  -1.436  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.031   1.473  -1.529  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.216   0.694  -0.404  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -2.789  -0.360  -0.770  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.006   2.800  -1.299  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -4.711   0.750  -2.492  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -3.951   1.405   0.364  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.036   0.082  -0.059  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.007   3.373  -1.128  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.297   4.074  -0.887  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.161   4.010  -2.148  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.371   4.104  -2.090  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.022   5.535  -0.530  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -8.349   6.279  -0.363  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -8.080   7.778  -0.215  1.00  0.00           C  
ATOM    217  CE  LYS A  18      -8.613   8.259   1.135  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      -9.663   9.292   0.914  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.164   3.863  -1.055  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -7.816   3.597  -0.070  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -6.464   5.581   0.394  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -6.450   5.998  -1.320  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -8.969   6.107  -1.231  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -8.856   5.918   0.519  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -7.017   7.960  -0.269  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -8.578   8.313  -1.009  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      -9.037   7.425   1.674  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      -7.805   8.686   1.710  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      -9.263  10.084   0.372  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18     -10.456   8.873   0.384  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18     -10.006   9.641   1.832  1.00  0.00           H  
ATOM    232  N   LYS A  19      -7.549   3.851  -3.289  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -8.336   3.781  -4.552  1.00  0.00           C  
ATOM    234  C   LYS A  19      -8.270   2.359  -5.114  1.00  0.00           C  
ATOM    235  O   LYS A  19      -9.179   1.900  -5.776  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -7.754   4.762  -5.573  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -6.256   4.505  -5.735  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -5.476   5.769  -5.370  1.00  0.00           C  
ATOM    239  CE  LYS A  19      -5.160   6.560  -6.641  1.00  0.00           C  
ATOM    240  NZ  LYS A  19      -3.683   6.641  -6.820  1.00  0.00           N  
ATOM    241  H   LYS A  19      -6.572   3.777  -3.315  1.00  0.00           H  
ATOM    242  HA  LYS A  19      -9.364   4.039  -4.350  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -8.248   4.628  -6.524  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -7.908   5.773  -5.227  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -5.956   3.696  -5.084  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -6.045   4.239  -6.760  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -6.069   6.379  -4.704  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -4.553   5.495  -4.881  1.00  0.00           H  
ATOM    249  HE2 LYS A  19      -5.599   6.062  -7.493  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -5.569   7.557  -6.556  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19      -3.211   6.351  -5.941  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19      -3.391   6.010  -7.593  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -3.415   7.620  -7.051  1.00  0.00           H  
ATOM    254  N   GLU A  20      -7.199   1.659  -4.858  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -7.074   0.271  -5.378  1.00  0.00           C  
ATOM    256  C   GLU A  20      -8.148  -0.616  -4.740  1.00  0.00           C  
ATOM    257  O   GLU A  20      -8.737  -1.456  -5.390  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -5.688  -0.280  -5.038  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -4.645   0.356  -5.961  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -4.397  -0.559  -7.162  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -5.291  -1.317  -7.498  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -3.317  -0.486  -7.724  1.00  0.00           O  
ATOM    263  H   GLU A  20      -6.477   2.047  -4.324  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -7.204   0.279  -6.447  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -5.449  -0.048  -4.011  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -5.681  -1.351  -5.176  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -5.008   1.313  -6.306  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -3.722   0.495  -5.419  1.00  0.00           H  
ATOM    269  N   THR A  21      -8.408  -0.436  -3.474  1.00  0.00           N  
ATOM    270  CA  THR A  21      -9.444  -1.268  -2.801  1.00  0.00           C  
ATOM    271  C   THR A  21     -10.325  -0.375  -1.925  1.00  0.00           C  
ATOM    272  O   THR A  21     -10.890  -0.814  -0.944  1.00  0.00           O  
ATOM    273  CB  THR A  21      -8.768  -2.332  -1.932  1.00  0.00           C  
ATOM    274  OG1 THR A  21      -9.738  -2.935  -1.086  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -7.677  -1.686  -1.077  1.00  0.00           C  
ATOM    276  H   THR A  21      -7.922   0.247  -2.968  1.00  0.00           H  
ATOM    277  HA  THR A  21     -10.056  -1.752  -3.548  1.00  0.00           H  
ATOM    278  HB  THR A  21      -8.323  -3.085  -2.565  1.00  0.00           H  
ATOM    279  HG1 THR A  21      -9.758  -2.442  -0.262  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -7.991  -0.695  -0.779  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -7.505  -2.288  -0.196  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -6.764  -1.618  -1.649  1.00  0.00           H  
ATOM    283  N   GLY A  22     -10.450   0.876  -2.275  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -11.296   1.795  -1.466  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.582   2.128  -0.154  1.00  0.00           C  
ATOM    286  O   GLY A  22      -9.946   3.155  -0.027  1.00  0.00           O  
ATOM    287  H   GLY A  22      -9.993   1.210  -3.069  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -11.472   2.705  -2.024  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -12.235   1.317  -1.251  1.00  0.00           H  
ATOM    290  N   TYR A  23     -10.686   1.271   0.825  1.00  0.00           N  
ATOM    291  CA  TYR A  23     -10.013   1.545   2.124  1.00  0.00           C  
ATOM    292  C   TYR A  23      -8.525   1.823   1.882  1.00  0.00           C  
ATOM    293  O   TYR A  23      -7.897   1.151   1.088  1.00  0.00           O  
ATOM    294  CB  TYR A  23     -10.155   0.327   3.039  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -11.376   0.492   3.910  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -12.646   0.205   3.395  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -11.239   0.935   5.230  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -13.779   0.360   4.204  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -12.370   1.090   6.037  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -13.641   0.803   5.525  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -14.757   0.957   6.320  1.00  0.00           O  
ATOM    302  H   TYR A  23     -11.205   0.449   0.704  1.00  0.00           H  
ATOM    303  HA  TYR A  23     -10.475   2.401   2.592  1.00  0.00           H  
ATOM    304  HB2 TYR A  23     -10.258  -0.565   2.437  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -9.278   0.241   3.662  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -12.752  -0.137   2.376  1.00  0.00           H  
ATOM    307  HD2 TYR A  23     -10.258   1.156   5.625  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -14.758   0.138   3.808  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -12.264   1.432   7.057  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -14.529   0.670   7.208  1.00  0.00           H  
ATOM    311  N   PRO A  24      -8.004   2.803   2.576  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.589   3.189   2.460  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.715   2.224   3.264  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.526   2.109   3.036  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.548   4.594   3.065  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -7.780   4.703   3.994  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.775   3.619   3.538  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -6.281   3.219   1.427  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -5.637   4.726   3.631  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -6.615   5.336   2.285  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.484   4.532   5.021  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.233   5.678   3.896  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.089   3.018   4.380  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.626   4.066   3.050  1.00  0.00           H  
ATOM    325  N   ASN A  25      -6.294   1.530   4.206  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -5.498   0.574   5.025  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.584  -0.240   4.109  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.989  -0.701   3.060  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -6.442  -0.372   5.774  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -6.738   0.194   7.163  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -5.841   0.630   7.858  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -7.967   0.207   7.603  1.00  0.00           N  
ATOM    333  H   ASN A  25      -7.255   1.638   4.373  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.899   1.122   5.737  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -7.365  -0.473   5.220  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -5.974  -1.340   5.874  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -8.690  -0.144   7.042  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -8.166   0.565   8.493  1.00  0.00           H  
ATOM    339  N   ALA A  26      -3.350  -0.416   4.495  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -2.408  -1.197   3.648  1.00  0.00           C  
ATOM    341  C   ALA A  26      -1.040  -1.252   4.333  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.844  -0.692   5.392  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -2.266  -0.515   2.287  1.00  0.00           C  
ATOM    344  H   ALA A  26      -3.044  -0.033   5.344  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.788  -2.200   3.511  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -2.167   0.551   2.427  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -1.389  -0.895   1.784  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -3.142  -0.720   1.689  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.091  -1.917   3.733  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.264  -2.000   4.347  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.318  -1.987   3.238  1.00  0.00           C  
ATOM    352  O   LYS A  27       2.007  -1.783   2.081  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.379  -3.290   5.161  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.703  -3.094   6.519  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.879  -4.355   7.367  1.00  0.00           C  
ATOM    356  CE  LYS A  27       2.351  -4.508   7.752  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       2.463  -4.705   9.225  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.268  -2.358   2.877  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.415  -1.149   4.997  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.895  -4.096   4.628  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.421  -3.530   5.311  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       1.155  -2.252   7.027  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.349  -2.904   6.374  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       0.278  -4.272   8.262  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       0.565  -5.217   6.800  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       2.769  -5.362   7.241  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       2.892  -3.618   7.467  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       1.745  -5.392   9.538  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       3.410  -5.064   9.455  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       2.310  -3.799   9.710  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.561  -2.193   3.576  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.622  -2.178   2.529  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.477  -3.441   2.631  1.00  0.00           C  
ATOM    374  O   CYS A  28       6.127  -3.687   3.629  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.507  -0.946   2.723  1.00  0.00           C  
ATOM    376  SG  CYS A  28       4.699   0.497   1.989  1.00  0.00           S  
ATOM    377  H   CYS A  28       3.797  -2.350   4.515  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.160  -2.137   1.554  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       5.662  -0.776   3.778  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.460  -1.109   2.241  1.00  0.00           H  
ATOM    381  N   MET A  29       5.490  -4.239   1.600  1.00  0.00           N  
ATOM    382  CA  MET A  29       6.309  -5.483   1.622  1.00  0.00           C  
ATOM    383  C   MET A  29       7.705  -5.167   1.078  1.00  0.00           C  
ATOM    384  O   MET A  29       8.088  -4.020   0.971  1.00  0.00           O  
ATOM    385  CB  MET A  29       5.640  -6.544   0.744  1.00  0.00           C  
ATOM    386  CG  MET A  29       4.433  -7.127   1.481  1.00  0.00           C  
ATOM    387  SD  MET A  29       4.056  -8.769   0.819  1.00  0.00           S  
ATOM    388  CE  MET A  29       5.542  -9.605   1.422  1.00  0.00           C  
ATOM    389  H   MET A  29       4.963  -4.015   0.803  1.00  0.00           H  
ATOM    390  HA  MET A  29       6.389  -5.847   2.636  1.00  0.00           H  
ATOM    391  HB2 MET A  29       5.313  -6.090  -0.180  1.00  0.00           H  
ATOM    392  HB3 MET A  29       6.342  -7.333   0.528  1.00  0.00           H  
ATOM    393  HG2 MET A  29       4.659  -7.208   2.534  1.00  0.00           H  
ATOM    394  HG3 MET A  29       3.580  -6.480   1.345  1.00  0.00           H  
ATOM    395  HE1 MET A  29       5.591  -9.518   2.499  1.00  0.00           H  
ATOM    396  HE2 MET A  29       5.506 -10.648   1.140  1.00  0.00           H  
ATOM    397  HE3 MET A  29       6.416  -9.147   0.987  1.00  0.00           H  
ATOM    398  N   ASN A  30       8.468  -6.169   0.733  1.00  0.00           N  
ATOM    399  CA  ASN A  30       9.833  -5.910   0.195  1.00  0.00           C  
ATOM    400  C   ASN A  30       9.738  -4.912  -0.962  1.00  0.00           C  
ATOM    401  O   ASN A  30       9.583  -5.287  -2.106  1.00  0.00           O  
ATOM    402  CB  ASN A  30      10.439  -7.220  -0.314  1.00  0.00           C  
ATOM    403  CG  ASN A  30       9.516  -7.835  -1.369  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       8.427  -7.345  -1.599  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       9.906  -8.894  -2.024  1.00  0.00           N  
ATOM    406  H   ASN A  30       8.145  -7.088   0.827  1.00  0.00           H  
ATOM    407  HA  ASN A  30      10.457  -5.502   0.975  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      11.406  -7.023  -0.754  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      10.550  -7.909   0.509  1.00  0.00           H  
ATOM    410 HD21 ASN A  30      10.784  -9.289  -1.839  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       9.321  -9.294  -2.701  1.00  0.00           H  
ATOM    412  N   ARG A  31       9.827  -3.643  -0.672  1.00  0.00           N  
ATOM    413  CA  ARG A  31       9.737  -2.626  -1.756  1.00  0.00           C  
ATOM    414  C   ARG A  31       8.454  -2.854  -2.561  1.00  0.00           C  
ATOM    415  O   ARG A  31       8.412  -2.633  -3.755  1.00  0.00           O  
ATOM    416  CB  ARG A  31      10.954  -2.754  -2.676  1.00  0.00           C  
ATOM    417  CG  ARG A  31      11.278  -1.391  -3.289  1.00  0.00           C  
ATOM    418  CD  ARG A  31      12.450  -0.756  -2.537  1.00  0.00           C  
ATOM    419  NE  ARG A  31      13.519  -0.382  -3.506  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      14.470   0.436  -3.144  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      14.174   1.630  -2.707  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      15.717   0.059  -3.219  1.00  0.00           N  
ATOM    423  H   ARG A  31       9.951  -3.359   0.258  1.00  0.00           H  
ATOM    424  HA  ARG A  31       9.717  -1.637  -1.321  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      11.802  -3.102  -2.103  1.00  0.00           H  
ATOM    426  HB3 ARG A  31      10.738  -3.459  -3.464  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      11.542  -1.517  -4.329  1.00  0.00           H  
ATOM    428  HG3 ARG A  31      10.413  -0.747  -3.212  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      12.110   0.128  -2.019  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      12.844  -1.462  -1.821  1.00  0.00           H  
ATOM    431  HE  ARG A  31      13.508  -0.749  -4.414  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      13.218   1.918  -2.652  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      14.903   2.256  -2.430  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      15.944  -0.855  -3.555  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      16.446   0.685  -2.942  1.00  0.00           H  
ATOM    436  N   LYS A  32       7.407  -3.293  -1.915  1.00  0.00           N  
ATOM    437  CA  LYS A  32       6.127  -3.535  -2.641  1.00  0.00           C  
ATOM    438  C   LYS A  32       4.983  -2.847  -1.894  1.00  0.00           C  
ATOM    439  O   LYS A  32       5.150  -2.362  -0.792  1.00  0.00           O  
ATOM    440  CB  LYS A  32       5.852  -5.039  -2.713  1.00  0.00           C  
ATOM    441  CG  LYS A  32       6.323  -5.581  -4.064  1.00  0.00           C  
ATOM    442  CD  LYS A  32       6.832  -7.013  -3.889  1.00  0.00           C  
ATOM    443  CE  LYS A  32       6.178  -7.920  -4.933  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       7.204  -8.364  -5.919  1.00  0.00           N  
ATOM    445  H   LYS A  32       7.461  -3.464  -0.952  1.00  0.00           H  
ATOM    446  HA  LYS A  32       6.197  -3.132  -3.641  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       6.385  -5.540  -1.918  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       4.793  -5.217  -2.607  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       5.499  -5.572  -4.763  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       7.122  -4.960  -4.443  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       7.905  -7.031  -4.017  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       6.580  -7.366  -2.901  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       5.753  -8.783  -4.444  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       5.398  -7.376  -5.446  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       8.049  -8.696  -5.414  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       6.820  -9.140  -6.494  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       7.459  -7.567  -6.536  1.00  0.00           H  
ATOM    458  N   CYS A  33       3.819  -2.799  -2.484  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.665  -2.142  -1.807  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.496  -3.126  -1.719  1.00  0.00           C  
ATOM    461  O   CYS A  33       0.946  -3.542  -2.719  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.239  -0.912  -2.611  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.031   0.042  -1.660  1.00  0.00           S  
ATOM    464  H   CYS A  33       3.704  -3.197  -3.373  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.956  -1.839  -0.811  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       3.104  -0.298  -2.814  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       1.796  -1.228  -3.543  1.00  0.00           H  
ATOM    468  N   LYS A  34       1.109  -3.499  -0.528  1.00  0.00           N  
ATOM    469  CA  LYS A  34      -0.027  -4.454  -0.379  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.248  -3.712   0.169  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.135  -2.865   1.031  1.00  0.00           O  
ATOM    472  CB  LYS A  34       0.369  -5.572   0.588  1.00  0.00           C  
ATOM    473  CG  LYS A  34       0.970  -6.739  -0.200  1.00  0.00           C  
ATOM    474  CD  LYS A  34      -0.046  -7.232  -1.233  1.00  0.00           C  
ATOM    475  CE  LYS A  34      -0.030  -8.761  -1.273  1.00  0.00           C  
ATOM    476  NZ  LYS A  34       0.901  -9.220  -2.344  1.00  0.00           N  
ATOM    477  H   LYS A  34       1.564  -3.150   0.267  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.268  -4.880  -1.343  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       1.099  -5.198   1.291  1.00  0.00           H  
ATOM    480  HB3 LYS A  34      -0.505  -5.914   1.122  1.00  0.00           H  
ATOM    481  HG2 LYS A  34       1.866  -6.407  -0.705  1.00  0.00           H  
ATOM    482  HG3 LYS A  34       1.213  -7.544   0.477  1.00  0.00           H  
ATOM    483  HD2 LYS A  34      -1.033  -6.888  -0.960  1.00  0.00           H  
ATOM    484  HD3 LYS A  34       0.214  -6.846  -2.206  1.00  0.00           H  
ATOM    485  HE2 LYS A  34       0.301  -9.144  -0.319  1.00  0.00           H  
ATOM    486  HE3 LYS A  34      -1.026  -9.126  -1.481  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34       1.258  -8.396  -2.869  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34       1.698  -9.731  -1.915  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34       0.396  -9.855  -2.994  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.415  -4.022  -0.327  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.639  -3.330   0.166  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.465  -4.296   1.017  1.00  0.00           C  
ATOM    493  O   CYS A  35      -4.256  -5.493   0.999  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.478  -2.862  -1.025  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -3.500  -1.743  -2.059  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.486  -4.708  -1.024  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.355  -2.477   0.764  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -4.780  -3.719  -1.610  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.356  -2.346  -0.664  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.405  -3.784   1.764  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -6.244  -4.670   2.617  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.661  -4.098   2.712  1.00  0.00           C  
ATOM    503  O   PHE A  36      -8.043  -3.525   3.712  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -5.635  -4.748   4.015  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -4.449  -5.685   3.997  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -4.629  -7.038   3.683  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -3.172  -5.198   4.295  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -3.528  -7.904   3.669  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -2.072  -6.063   4.280  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -2.250  -7.417   3.967  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.556  -2.815   1.766  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -6.282  -5.658   2.184  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -5.313  -3.763   4.319  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -6.374  -5.117   4.710  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -5.614  -7.414   3.453  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -3.034  -4.154   4.535  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -3.665  -8.948   3.428  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -1.086  -5.688   4.511  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -1.401  -8.085   3.957  1.00  0.00           H  
ATOM    520  N   GLY A  37      -8.442  -4.248   1.677  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -9.831  -3.712   1.705  1.00  0.00           C  
ATOM    522  C   GLY A  37     -10.628  -4.394   2.820  1.00  0.00           C  
ATOM    523  O   GLY A  37     -11.706  -3.961   3.179  1.00  0.00           O  
ATOM    524  H   GLY A  37      -8.114  -4.710   0.881  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -9.800  -2.648   1.881  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -10.310  -3.906   0.757  1.00  0.00           H  
ATOM    527  N   ARG A  38     -10.109  -5.457   3.372  1.00  0.00           N  
ATOM    528  CA  ARG A  38     -10.841  -6.161   4.462  1.00  0.00           C  
ATOM    529  C   ARG A  38     -11.396  -5.136   5.452  1.00  0.00           C  
ATOM    530  O   ARG A  38     -10.654  -4.245   5.830  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -9.884  -7.108   5.188  1.00  0.00           C  
ATOM    532  CG  ARG A  38     -10.174  -8.549   4.768  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -9.124  -9.479   5.380  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -9.336  -9.566   6.853  1.00  0.00           N  
ATOM    535  CZ  ARG A  38     -10.080 -10.517   7.348  1.00  0.00           C  
ATOM    536  NH1 ARG A  38     -11.373 -10.361   7.421  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -9.531 -11.623   7.770  1.00  0.00           N  
ATOM    538  OXT ARG A  38     -12.554  -5.259   5.816  1.00  0.00           O  
ATOM    539  H   ARG A  38      -9.240  -5.792   3.069  1.00  0.00           H  
ATOM    540  HA  ARG A  38     -11.657  -6.731   4.039  1.00  0.00           H  
ATOM    541  HB2 ARG A  38      -8.866  -6.855   4.932  1.00  0.00           H  
ATOM    542  HB3 ARG A  38     -10.022  -7.011   6.254  1.00  0.00           H  
ATOM    543  HG2 ARG A  38     -11.157  -8.836   5.116  1.00  0.00           H  
ATOM    544  HG3 ARG A  38     -10.136  -8.626   3.692  1.00  0.00           H  
ATOM    545  HD2 ARG A  38      -9.216 -10.462   4.944  1.00  0.00           H  
ATOM    546  HD3 ARG A  38      -8.138  -9.087   5.181  1.00  0.00           H  
ATOM    547  HE  ARG A  38      -8.916  -8.911   7.448  1.00  0.00           H  
ATOM    548 HH11 ARG A  38     -11.795  -9.513   7.097  1.00  0.00           H  
ATOM    549 HH12 ARG A  38     -11.944 -11.088   7.803  1.00  0.00           H  
ATOM    550 HH21 ARG A  38      -8.540 -11.742   7.714  1.00  0.00           H  
ATOM    551 HH22 ARG A  38     -10.102 -12.352   8.146  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   4       4.438  -3.368  -9.308  1.00  0.00           N  
ATOM      2  CA  THR A   4       3.670  -2.502  -8.369  1.00  0.00           C  
ATOM      3  C   THR A   4       4.418  -1.183  -8.166  1.00  0.00           C  
ATOM      4  O   THR A   4       5.174  -0.750  -9.013  1.00  0.00           O  
ATOM      5  CB  THR A   4       3.516  -3.216  -7.025  1.00  0.00           C  
ATOM      6  OG1 THR A   4       4.742  -3.145  -6.310  1.00  0.00           O  
ATOM      7  CG2 THR A   4       3.146  -4.681  -7.263  1.00  0.00           C  
ATOM      8  H1  THR A   4       5.047  -2.775  -9.907  1.00  0.00           H  
ATOM      9  H2  THR A   4       5.029  -4.028  -8.765  1.00  0.00           H  
ATOM     10  H3  THR A   4       3.776  -3.903  -9.905  1.00  0.00           H  
ATOM     11  HA  THR A   4       2.692  -2.300  -8.784  1.00  0.00           H  
ATOM     12  HB  THR A   4       2.736  -2.741  -6.451  1.00  0.00           H  
ATOM     13  HG1 THR A   4       5.244  -3.940  -6.502  1.00  0.00           H  
ATOM     14 HG21 THR A   4       3.225  -4.907  -8.316  1.00  0.00           H  
ATOM     15 HG22 THR A   4       3.817  -5.318  -6.707  1.00  0.00           H  
ATOM     16 HG23 THR A   4       2.131  -4.854  -6.934  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.214  -0.539  -7.049  1.00  0.00           N  
ATOM     18  CA  ILE A   5       4.915   0.752  -6.794  1.00  0.00           C  
ATOM     19  C   ILE A   5       5.840   0.601  -5.586  1.00  0.00           C  
ATOM     20  O   ILE A   5       5.759  -0.358  -4.845  1.00  0.00           O  
ATOM     21  CB  ILE A   5       3.886   1.849  -6.503  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.654   1.659  -7.391  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.509   3.218  -6.786  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.480   2.449  -6.806  1.00  0.00           C  
ATOM     25  H   ILE A   5       3.600  -0.903  -6.377  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.497   1.024  -7.663  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.595   1.798  -5.463  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.870   2.017  -8.387  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       2.394   0.612  -7.433  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       5.154   3.147  -7.650  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.727   3.937  -6.979  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       5.087   3.534  -5.930  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       1.400   2.245  -5.749  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       1.646   3.506  -6.956  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       0.566   2.154  -7.300  1.00  0.00           H  
ATOM     36  N   SER A   6       6.712   1.548  -5.376  1.00  0.00           N  
ATOM     37  CA  SER A   6       7.635   1.470  -4.210  1.00  0.00           C  
ATOM     38  C   SER A   6       7.048   2.290  -3.062  1.00  0.00           C  
ATOM     39  O   SER A   6       6.096   3.024  -3.239  1.00  0.00           O  
ATOM     40  CB  SER A   6       8.999   2.040  -4.599  1.00  0.00           C  
ATOM     41  OG  SER A   6       8.846   2.900  -5.720  1.00  0.00           O  
ATOM     42  H   SER A   6       6.754   2.317  -5.983  1.00  0.00           H  
ATOM     43  HA  SER A   6       7.745   0.440  -3.903  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.405   2.601  -3.775  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.672   1.226  -4.844  1.00  0.00           H  
ATOM     46  HG  SER A   6       8.966   3.803  -5.420  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.601   2.178  -1.885  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.056   2.963  -0.741  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.794   2.596   0.547  1.00  0.00           C  
ATOM     50  O   CYS A   7       7.517   1.587   1.165  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.567   2.650  -0.578  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.324   0.856  -0.561  1.00  0.00           S  
ATOM     53  H   CYS A   7       8.369   1.584  -1.754  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.180   4.018  -0.938  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.209   3.071   0.350  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.017   3.079  -1.403  1.00  0.00           H  
ATOM     57  N   THR A   8       8.722   3.412   0.966  1.00  0.00           N  
ATOM     58  CA  THR A   8       9.460   3.113   2.223  1.00  0.00           C  
ATOM     59  C   THR A   8       8.489   3.210   3.403  1.00  0.00           C  
ATOM     60  O   THR A   8       8.792   2.805   4.507  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.595   4.124   2.407  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.045   5.406   2.689  1.00  0.00           O  
ATOM     63  CG2 THR A   8      11.434   4.190   1.128  1.00  0.00           C  
ATOM     64  H   THR A   8       8.923   4.227   0.460  1.00  0.00           H  
ATOM     65  HA  THR A   8       9.869   2.114   2.174  1.00  0.00           H  
ATOM     66  HB  THR A   8      11.223   3.815   3.228  1.00  0.00           H  
ATOM     67  HG1 THR A   8      10.140   5.953   1.905  1.00  0.00           H  
ATOM     68 HG21 THR A   8      11.404   3.233   0.629  1.00  0.00           H  
ATOM     69 HG22 THR A   8      11.034   4.950   0.474  1.00  0.00           H  
ATOM     70 HG23 THR A   8      12.456   4.433   1.381  1.00  0.00           H  
ATOM     71  N   ASN A   9       7.320   3.746   3.172  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.321   3.871   4.271  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.918   3.618   3.710  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.728   3.587   2.509  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.383   5.279   4.879  1.00  0.00           C  
ATOM     76  CG  ASN A   9       6.987   6.263   3.873  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       8.076   6.763   4.072  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       6.320   6.562   2.791  1.00  0.00           N  
ATOM     79  H   ASN A   9       7.097   4.063   2.272  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.538   3.140   5.036  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       5.385   5.600   5.140  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       6.996   5.258   5.769  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       5.442   6.159   2.630  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       6.698   7.190   2.140  1.00  0.00           H  
ATOM     85  N   PRO A  10       3.978   3.441   4.602  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.572   3.181   4.239  1.00  0.00           C  
ATOM     87  C   PRO A  10       1.859   4.478   3.849  1.00  0.00           C  
ATOM     88  O   PRO A  10       0.889   4.470   3.126  1.00  0.00           O  
ATOM     89  CB  PRO A  10       1.972   2.616   5.526  1.00  0.00           C  
ATOM     90  CG  PRO A  10       2.877   3.098   6.684  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.229   3.482   6.058  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.505   2.451   3.449  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       0.971   2.999   5.656  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       1.962   1.538   5.493  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       2.431   3.956   7.167  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       3.020   2.302   7.398  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       4.518   4.477   6.367  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       4.989   2.765   6.324  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.328   5.587   4.342  1.00  0.00           N  
ATOM    100  CA  LYS A  11       1.680   6.894   4.026  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.434   7.021   2.520  1.00  0.00           C  
ATOM    102  O   LYS A  11       0.507   7.677   2.088  1.00  0.00           O  
ATOM    103  CB  LYS A  11       2.597   8.029   4.481  1.00  0.00           C  
ATOM    104  CG  LYS A  11       1.952   8.776   5.648  1.00  0.00           C  
ATOM    105  CD  LYS A  11       2.876   9.909   6.098  1.00  0.00           C  
ATOM    106  CE  LYS A  11       2.887   9.986   7.625  1.00  0.00           C  
ATOM    107  NZ  LYS A  11       2.191  11.229   8.063  1.00  0.00           N  
ATOM    108  H   LYS A  11       3.104   5.559   4.933  1.00  0.00           H  
ATOM    109  HA  LYS A  11       0.739   6.965   4.549  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       3.546   7.619   4.795  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       2.755   8.714   3.662  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       1.003   9.186   5.334  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       1.794   8.094   6.470  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       3.877   9.719   5.738  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       2.520  10.846   5.694  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       2.379   9.125   8.032  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       3.908  10.002   7.976  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       1.728  11.674   7.246  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11       1.476  10.990   8.780  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11       2.883  11.889   8.470  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.260   6.412   1.716  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.070   6.516   0.238  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.083   5.447  -0.240  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.266   5.682  -1.113  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.417   6.321  -0.461  1.00  0.00           C  
ATOM    126  CG  GLN A  12       3.801   7.610  -1.194  1.00  0.00           C  
ATOM    127  CD  GLN A  12       4.831   7.291  -2.280  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       4.516   6.645  -3.260  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       6.056   7.721  -2.149  1.00  0.00           N  
ATOM    130  H   GLN A  12       3.009   5.894   2.084  1.00  0.00           H  
ATOM    131  HA  GLN A  12       1.681   7.495  -0.003  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       4.173   6.084   0.273  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.339   5.514  -1.174  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       2.921   8.043  -1.645  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       4.228   8.310  -0.491  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       6.311   8.241  -1.360  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       6.722   7.522  -2.841  1.00  0.00           H  
ATOM    138  N   CYS A  13       1.149   4.273   0.325  1.00  0.00           N  
ATOM    139  CA  CYS A  13       0.216   3.193  -0.097  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.134   3.384   0.600  1.00  0.00           C  
ATOM    141  O   CYS A  13      -2.083   2.671   0.339  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.800   1.836   0.292  1.00  0.00           C  
ATOM    143  SG  CYS A  13       2.070   1.362  -0.905  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.813   4.102   1.026  1.00  0.00           H  
ATOM    145  HA  CYS A  13       0.078   3.234  -1.167  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       1.240   1.902   1.276  1.00  0.00           H  
ATOM    147  HB3 CYS A  13       0.016   1.094   0.297  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.231   4.343   1.480  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.510   4.578   2.187  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.517   5.184   1.206  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.604   4.664   1.043  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -2.264   5.525   3.363  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -2.177   4.726   4.641  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -3.217   3.859   5.000  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -1.052   4.848   5.466  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -3.132   3.115   6.184  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -0.968   4.105   6.651  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -2.007   3.238   7.009  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -1.923   2.504   8.176  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.465   4.910   1.673  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -2.888   3.640   2.556  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -1.334   6.053   3.210  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -3.071   6.231   3.431  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -4.084   3.764   4.364  1.00  0.00           H  
ATOM    165  HD2 TYR A  14      -0.250   5.515   5.190  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -3.934   2.447   6.460  1.00  0.00           H  
ATOM    167  HE2 TYR A  14      -0.099   4.200   7.286  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -1.663   3.099   8.883  1.00  0.00           H  
ATOM    169  N   PRO A  15      -3.116   6.249   0.557  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -3.957   6.920  -0.443  1.00  0.00           C  
ATOM    171  C   PRO A  15      -3.996   6.119  -1.748  1.00  0.00           C  
ATOM    172  O   PRO A  15      -5.041   5.937  -2.340  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -3.288   8.284  -0.628  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.836   8.155  -0.109  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.792   6.880   0.756  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.956   7.056  -0.059  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -3.274   8.528  -1.680  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.814   9.042  -0.070  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -1.142   8.089  -0.935  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -1.593   9.011   0.502  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -1.004   6.227   0.421  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.656   7.138   1.792  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.874   5.630  -2.197  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -2.865   4.833  -3.455  1.00  0.00           C  
ATOM    185  C   HIS A  16      -3.861   3.677  -3.321  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.531   3.310  -4.265  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.462   4.273  -3.699  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.506   3.279  -4.827  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -2.249   3.496  -5.976  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -0.902   2.057  -4.996  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -2.077   2.430  -6.779  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -1.265   1.523  -6.229  1.00  0.00           N  
ATOM    193  H   HIS A  16      -2.045   5.779  -1.704  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -3.154   5.463  -4.283  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.793   5.080  -3.956  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -1.108   3.784  -2.804  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -2.799   4.284  -6.169  1.00  0.00           H  
ATOM    198  HD2 HIS A  16      -0.248   1.582  -4.281  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -2.541   2.320  -7.748  1.00  0.00           H  
ATOM    200  N   CYS A  17      -3.961   3.102  -2.153  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -4.913   1.971  -1.958  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.307   2.520  -1.649  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.309   1.888  -1.921  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.443   1.101  -0.789  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -2.925   0.232  -1.256  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.410   3.414  -1.405  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -4.952   1.374  -2.857  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -4.251   1.726   0.071  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.210   0.380  -0.546  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.381   3.691  -1.076  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.710   4.277  -0.744  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.641   4.160  -1.952  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.847   4.110  -1.815  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.540   5.753  -0.377  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -8.916   6.395  -0.183  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -8.761   7.718   0.571  1.00  0.00           C  
ATOM    217  CE  LYS A  18      -8.793   8.882  -0.421  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      -7.400   9.306  -0.739  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.562   4.184  -0.863  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -8.138   3.746   0.093  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -6.973   5.833   0.539  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -7.015   6.264  -1.171  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -9.366   6.581  -1.148  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -9.546   5.730   0.387  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -9.571   7.824   1.279  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -7.818   7.723   1.098  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      -9.290   8.570  -1.329  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      -9.330   9.713   0.014  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      -6.876   9.466   0.145  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      -6.928   8.561  -1.289  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      -7.423  10.186  -1.293  1.00  0.00           H  
ATOM    232  N   LYS A  19      -8.091   4.116  -3.133  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -8.948   4.005  -4.348  1.00  0.00           C  
ATOM    234  C   LYS A  19      -8.867   2.583  -4.905  1.00  0.00           C  
ATOM    235  O   LYS A  19      -9.783   2.103  -5.542  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -8.462   4.996  -5.408  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -8.071   6.313  -4.734  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -8.524   7.489  -5.602  1.00  0.00           C  
ATOM    239  CE  LYS A  19      -7.838   7.412  -6.968  1.00  0.00           C  
ATOM    240  NZ  LYS A  19      -8.678   8.106  -7.984  1.00  0.00           N  
ATOM    241  H   LYS A  19      -7.115   4.160  -3.222  1.00  0.00           H  
ATOM    242  HA  LYS A  19      -9.971   4.231  -4.088  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -7.604   4.584  -5.919  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -9.253   5.179  -6.120  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -8.546   6.376  -3.766  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -6.999   6.350  -4.613  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -9.596   7.446  -5.735  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -8.258   8.417  -5.120  1.00  0.00           H  
ATOM    249  HE2 LYS A  19      -6.872   7.891  -6.911  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -7.712   6.377  -7.250  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19      -9.659   7.769  -7.913  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19      -8.653   9.131  -7.812  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -8.309   7.904  -8.936  1.00  0.00           H  
ATOM    254  N   GLU A  20      -7.777   1.905  -4.672  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -7.638   0.517  -5.190  1.00  0.00           C  
ATOM    256  C   GLU A  20      -8.751  -0.354  -4.608  1.00  0.00           C  
ATOM    257  O   GLU A  20      -9.457  -1.038  -5.323  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -6.278  -0.045  -4.773  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -5.183   0.597  -5.626  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -5.224   0.005  -7.035  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -5.529  -1.171  -7.153  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -4.951   0.736  -7.972  1.00  0.00           O  
ATOM    263  H   GLU A  20      -7.050   2.310  -4.158  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -7.709   0.526  -6.266  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -6.101   0.175  -3.731  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -6.268  -1.114  -4.923  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -5.345   1.663  -5.676  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -4.219   0.399  -5.182  1.00  0.00           H  
ATOM    269  N   THR A  21      -8.913  -0.333  -3.315  1.00  0.00           N  
ATOM    270  CA  THR A  21      -9.981  -1.158  -2.684  1.00  0.00           C  
ATOM    271  C   THR A  21     -10.731  -0.312  -1.654  1.00  0.00           C  
ATOM    272  O   THR A  21     -11.053  -0.772  -0.577  1.00  0.00           O  
ATOM    273  CB  THR A  21      -9.352  -2.367  -1.989  1.00  0.00           C  
ATOM    274  OG1 THR A  21     -10.330  -3.005  -1.179  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -8.186  -1.906  -1.115  1.00  0.00           C  
ATOM    276  H   THR A  21      -8.333   0.227  -2.758  1.00  0.00           H  
ATOM    277  HA  THR A  21     -10.672  -1.497  -3.443  1.00  0.00           H  
ATOM    278  HB  THR A  21      -8.989  -3.060  -2.731  1.00  0.00           H  
ATOM    279  HG1 THR A  21     -11.172  -2.957  -1.638  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -8.211  -0.830  -1.020  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -8.270  -2.356  -0.137  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -7.254  -2.206  -1.571  1.00  0.00           H  
ATOM    283  N   GLY A  22     -11.014   0.921  -1.978  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -11.742   1.794  -1.020  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.863   2.060   0.204  1.00  0.00           C  
ATOM    286  O   GLY A  22     -10.157   3.045   0.272  1.00  0.00           O  
ATOM    287  H   GLY A  22     -10.748   1.270  -2.851  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -11.985   2.731  -1.500  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -12.649   1.304  -0.709  1.00  0.00           H  
ATOM    290  N   TYR A  23     -10.902   1.187   1.174  1.00  0.00           N  
ATOM    291  CA  TYR A  23     -10.071   1.390   2.394  1.00  0.00           C  
ATOM    292  C   TYR A  23      -8.621   1.685   1.991  1.00  0.00           C  
ATOM    293  O   TYR A  23      -8.083   1.037   1.115  1.00  0.00           O  
ATOM    294  CB  TYR A  23     -10.103   0.118   3.242  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -11.181   0.239   4.291  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -12.524   0.330   3.906  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -10.837   0.261   5.647  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -13.524   0.441   4.880  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -11.836   0.372   6.620  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -13.180   0.461   6.237  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -14.166   0.571   7.197  1.00  0.00           O  
ATOM    302  H   TYR A  23     -11.480   0.401   1.102  1.00  0.00           H  
ATOM    303  HA  TYR A  23     -10.469   2.213   2.965  1.00  0.00           H  
ATOM    304  HB2 TYR A  23     -10.311  -0.731   2.607  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -9.145  -0.017   3.722  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -12.788   0.313   2.860  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      -9.801   0.192   5.942  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -14.560   0.510   4.583  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -11.572   0.389   7.667  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -13.779   0.984   7.972  1.00  0.00           H  
ATOM    311  N   PRO A  24      -8.026   2.649   2.649  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.632   3.044   2.385  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.672   2.060   3.059  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.472   2.123   2.880  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.524   4.431   3.024  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -7.646   4.510   4.086  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.685   3.437   3.712  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -6.443   3.105   1.326  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -5.556   4.549   3.490  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -6.674   5.196   2.278  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.239   4.311   5.068  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.107   5.486   4.067  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -8.908   2.814   4.567  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.585   3.897   3.332  1.00  0.00           H  
ATOM    325  N   ASN A  25      -6.195   1.149   3.836  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -5.320   0.160   4.524  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.290  -0.388   3.536  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.628  -1.065   2.584  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -6.174  -0.991   5.058  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -5.544  -1.543   6.339  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -4.894  -2.569   6.316  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -5.710  -0.900   7.462  1.00  0.00           N  
ATOM    333  H   ASN A  25      -7.165   1.117   3.967  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.810   0.641   5.345  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -7.170  -0.630   5.272  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -6.225  -1.775   4.318  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -6.236  -0.072   7.479  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -5.310  -1.245   8.288  1.00  0.00           H  
ATOM    339  N   ALA A  26      -3.037  -0.102   3.753  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -1.988  -0.609   2.825  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.718  -0.927   3.618  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.522  -0.437   4.713  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -1.681   0.460   1.776  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.785   0.444   4.526  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.342  -1.505   2.335  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -2.514   1.144   1.706  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -0.793   1.002   2.062  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -1.521  -0.012   0.817  1.00  0.00           H  
ATOM    349  N   LYS A  27       0.145  -1.743   3.078  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.396  -2.089   3.808  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.532  -2.318   2.809  1.00  0.00           C  
ATOM    352  O   LYS A  27       2.345  -2.916   1.767  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.172  -3.367   4.619  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.100  -3.118   5.681  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.370  -4.006   6.897  1.00  0.00           C  
ATOM    356  CE  LYS A  27       1.714  -3.624   7.519  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       1.650  -3.809   8.997  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.031  -2.131   2.196  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.660  -1.282   4.475  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.848  -4.158   3.958  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.093  -3.656   5.100  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       0.124  -2.079   5.980  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.872  -3.353   5.275  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -0.417  -3.868   7.625  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       0.398  -5.040   6.588  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       2.491  -4.255   7.111  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       1.935  -2.591   7.294  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       1.345  -4.780   9.211  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       2.591  -3.641   9.407  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       0.972  -3.132   9.401  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.711  -1.853   3.122  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.862  -2.049   2.197  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.817  -3.081   2.802  1.00  0.00           C  
ATOM    374  O   CYS A  28       6.239  -2.957   3.935  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.598  -0.720   2.007  1.00  0.00           C  
ATOM    376  SG  CYS A  28       4.486   0.484   1.239  1.00  0.00           S  
ATOM    377  H   CYS A  28       3.840  -1.379   3.970  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.504  -2.404   1.242  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       5.923  -0.348   2.968  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.458  -0.872   1.371  1.00  0.00           H  
ATOM    381  N   MET A  29       6.156  -4.103   2.064  1.00  0.00           N  
ATOM    382  CA  MET A  29       7.076  -5.139   2.612  1.00  0.00           C  
ATOM    383  C   MET A  29       8.246  -5.362   1.650  1.00  0.00           C  
ATOM    384  O   MET A  29       8.058  -5.618   0.479  1.00  0.00           O  
ATOM    385  CB  MET A  29       6.311  -6.451   2.795  1.00  0.00           C  
ATOM    386  CG  MET A  29       5.079  -6.209   3.670  1.00  0.00           C  
ATOM    387  SD  MET A  29       5.362  -6.904   5.316  1.00  0.00           S  
ATOM    388  CE  MET A  29       4.440  -8.442   5.075  1.00  0.00           C  
ATOM    389  H   MET A  29       5.802  -4.191   1.154  1.00  0.00           H  
ATOM    390  HA  MET A  29       7.456  -4.810   3.568  1.00  0.00           H  
ATOM    391  HB2 MET A  29       6.000  -6.825   1.830  1.00  0.00           H  
ATOM    392  HB3 MET A  29       6.951  -7.178   3.273  1.00  0.00           H  
ATOM    393  HG2 MET A  29       4.901  -5.147   3.753  1.00  0.00           H  
ATOM    394  HG3 MET A  29       4.220  -6.684   3.221  1.00  0.00           H  
ATOM    395  HE1 MET A  29       3.500  -8.224   4.586  1.00  0.00           H  
ATOM    396  HE2 MET A  29       5.015  -9.115   4.460  1.00  0.00           H  
ATOM    397  HE3 MET A  29       4.254  -8.904   6.035  1.00  0.00           H  
ATOM    398  N   ASN A  30       9.453  -5.272   2.147  1.00  0.00           N  
ATOM    399  CA  ASN A  30      10.649  -5.481   1.279  1.00  0.00           C  
ATOM    400  C   ASN A  30      10.421  -4.845  -0.093  1.00  0.00           C  
ATOM    401  O   ASN A  30      10.586  -5.480  -1.117  1.00  0.00           O  
ATOM    402  CB  ASN A  30      10.906  -6.981   1.109  1.00  0.00           C  
ATOM    403  CG  ASN A  30       9.591  -7.697   0.797  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       9.213  -7.823  -0.351  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       8.877  -8.177   1.777  1.00  0.00           N  
ATOM    406  H   ASN A  30       9.572  -5.069   3.099  1.00  0.00           H  
ATOM    407  HA  ASN A  30      11.510  -5.024   1.744  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      11.603  -7.136   0.297  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      11.323  -7.380   2.022  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       9.184  -8.079   2.702  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       8.033  -8.639   1.587  1.00  0.00           H  
ATOM    412  N   ARG A  31      10.047  -3.597  -0.123  1.00  0.00           N  
ATOM    413  CA  ARG A  31       9.814  -2.919  -1.431  1.00  0.00           C  
ATOM    414  C   ARG A  31       8.653  -3.594  -2.165  1.00  0.00           C  
ATOM    415  O   ARG A  31       8.735  -3.877  -3.344  1.00  0.00           O  
ATOM    416  CB  ARG A  31      11.079  -3.015  -2.285  1.00  0.00           C  
ATOM    417  CG  ARG A  31      12.298  -2.644  -1.438  1.00  0.00           C  
ATOM    418  CD  ARG A  31      13.125  -1.586  -2.171  1.00  0.00           C  
ATOM    419  NE  ARG A  31      14.231  -2.251  -2.914  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      14.996  -1.552  -3.709  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      15.884  -0.737  -3.210  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      14.869  -1.667  -5.002  1.00  0.00           N  
ATOM    423  H   ARG A  31       9.922  -3.102   0.714  1.00  0.00           H  
ATOM    424  HA  ARG A  31       9.575  -1.880  -1.259  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      11.190  -4.026  -2.652  1.00  0.00           H  
ATOM    426  HB3 ARG A  31      11.002  -2.336  -3.120  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      11.969  -2.250  -0.487  1.00  0.00           H  
ATOM    428  HG3 ARG A  31      12.904  -3.522  -1.275  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      12.493  -1.053  -2.865  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      13.539  -0.892  -1.454  1.00  0.00           H  
ATOM    431  HE  ARG A  31      14.385  -3.212  -2.806  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      15.979  -0.647  -2.218  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      16.470  -0.203  -3.819  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      14.187  -2.291  -5.384  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      15.454  -1.132  -5.612  1.00  0.00           H  
ATOM    436  N   LYS A  32       7.573  -3.852  -1.481  1.00  0.00           N  
ATOM    437  CA  LYS A  32       6.412  -4.504  -2.149  1.00  0.00           C  
ATOM    438  C   LYS A  32       5.113  -3.976  -1.540  1.00  0.00           C  
ATOM    439  O   LYS A  32       4.615  -4.499  -0.562  1.00  0.00           O  
ATOM    440  CB  LYS A  32       6.491  -6.019  -1.950  1.00  0.00           C  
ATOM    441  CG  LYS A  32       6.331  -6.717  -3.302  1.00  0.00           C  
ATOM    442  CD  LYS A  32       5.844  -8.151  -3.083  1.00  0.00           C  
ATOM    443  CE  LYS A  32       5.774  -8.878  -4.427  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       4.921  -8.100  -5.368  1.00  0.00           N  
ATOM    445  H   LYS A  32       7.525  -3.615  -0.531  1.00  0.00           H  
ATOM    446  HA  LYS A  32       6.431  -4.279  -3.204  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       7.448  -6.277  -1.520  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       5.700  -6.338  -1.288  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       5.610  -6.179  -3.902  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       7.282  -6.736  -3.813  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       6.531  -8.668  -2.428  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       4.862  -8.134  -2.634  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       6.769  -8.972  -4.837  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       5.349  -9.860  -4.284  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       4.019  -7.864  -4.904  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       5.411  -7.224  -5.639  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       4.734  -8.667  -6.219  1.00  0.00           H  
ATOM    458  N   CYS A  33       4.557  -2.943  -2.111  1.00  0.00           N  
ATOM    459  CA  CYS A  33       3.290  -2.382  -1.567  1.00  0.00           C  
ATOM    460  C   CYS A  33       2.186  -3.437  -1.664  1.00  0.00           C  
ATOM    461  O   CYS A  33       2.227  -4.316  -2.503  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.892  -1.147  -2.377  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.414  -0.398  -1.649  1.00  0.00           S  
ATOM    464  H   CYS A  33       4.974  -2.536  -2.899  1.00  0.00           H  
ATOM    465  HA  CYS A  33       3.433  -2.104  -0.533  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       3.702  -0.432  -2.362  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       2.685  -1.436  -3.396  1.00  0.00           H  
ATOM    468  N   LYS A  34       1.202  -3.361  -0.812  1.00  0.00           N  
ATOM    469  CA  LYS A  34       0.101  -4.363  -0.856  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.163  -3.760  -0.242  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.271  -3.612   0.960  1.00  0.00           O  
ATOM    472  CB  LYS A  34       0.511  -5.603  -0.058  1.00  0.00           C  
ATOM    473  CG  LYS A  34       0.746  -6.774  -1.014  1.00  0.00           C  
ATOM    474  CD  LYS A  34      -0.601  -7.304  -1.513  1.00  0.00           C  
ATOM    475  CE  LYS A  34      -0.566  -8.833  -1.556  1.00  0.00           C  
ATOM    476  NZ  LYS A  34      -1.279  -9.312  -2.773  1.00  0.00           N  
ATOM    477  H   LYS A  34       1.188  -2.646  -0.142  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.093  -4.643  -1.881  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       1.419  -5.395   0.488  1.00  0.00           H  
ATOM    480  HB3 LYS A  34      -0.275  -5.861   0.636  1.00  0.00           H  
ATOM    481  HG2 LYS A  34       1.336  -6.439  -1.855  1.00  0.00           H  
ATOM    482  HG3 LYS A  34       1.271  -7.562  -0.497  1.00  0.00           H  
ATOM    483  HD2 LYS A  34      -1.384  -6.980  -0.844  1.00  0.00           H  
ATOM    484  HD3 LYS A  34      -0.792  -6.923  -2.504  1.00  0.00           H  
ATOM    485  HE2 LYS A  34       0.461  -9.169  -1.582  1.00  0.00           H  
ATOM    486  HE3 LYS A  34      -1.051  -9.228  -0.676  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34      -1.668  -8.499  -3.290  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34      -0.611  -9.826  -3.385  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34      -2.053  -9.947  -2.495  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.122  -3.410  -1.056  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.378  -2.816  -0.517  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.084  -3.838   0.377  1.00  0.00           C  
ATOM    493  O   CYS A  35      -3.765  -5.010   0.369  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.298  -2.432  -1.676  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -3.529  -1.108  -2.642  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.016  -3.538  -2.022  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.141  -1.935   0.062  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -4.458  -3.293  -2.308  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.246  -2.090  -1.287  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.042  -3.402   1.150  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -5.767  -4.349   2.044  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.180  -3.823   2.309  1.00  0.00           C  
ATOM    503  O   PHE A  36      -7.455  -3.249   3.343  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -5.014  -4.477   3.370  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -3.915  -5.501   3.226  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -4.204  -6.863   3.377  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -2.607  -5.090   2.941  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -3.185  -7.813   3.243  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -1.588  -6.041   2.806  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -1.877  -7.403   2.958  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.284  -2.453   1.143  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.826  -5.317   1.570  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -4.586  -3.521   3.635  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -5.699  -4.792   4.144  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -5.212  -7.180   3.598  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -2.384  -4.040   2.823  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -3.407  -8.863   3.360  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -0.579  -5.725   2.586  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -1.092  -8.136   2.855  1.00  0.00           H  
ATOM    520  N   GLY A  37      -8.076  -4.016   1.382  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -9.470  -3.529   1.580  1.00  0.00           C  
ATOM    522  C   GLY A  37     -10.028  -4.090   2.889  1.00  0.00           C  
ATOM    523  O   GLY A  37     -10.784  -3.440   3.582  1.00  0.00           O  
ATOM    524  H   GLY A  37      -7.834  -4.481   0.555  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -9.470  -2.449   1.619  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -10.088  -3.860   0.758  1.00  0.00           H  
ATOM    527  N   ARG A  38      -9.658  -5.293   3.233  1.00  0.00           N  
ATOM    528  CA  ARG A  38     -10.163  -5.895   4.494  1.00  0.00           C  
ATOM    529  C   ARG A  38      -9.062  -6.748   5.130  1.00  0.00           C  
ATOM    530  O   ARG A  38      -9.383  -7.810   5.638  1.00  0.00           O  
ATOM    531  CB  ARG A  38     -11.382  -6.774   4.200  1.00  0.00           C  
ATOM    532  CG  ARG A  38     -12.137  -6.228   2.985  1.00  0.00           C  
ATOM    533  CD  ARG A  38     -13.277  -7.181   2.622  1.00  0.00           C  
ATOM    534  NE  ARG A  38     -12.736  -8.558   2.450  1.00  0.00           N  
ATOM    535  CZ  ARG A  38     -13.505  -9.591   2.657  1.00  0.00           C  
ATOM    536  NH1 ARG A  38     -14.343  -9.977   1.733  1.00  0.00           N  
ATOM    537  NH2 ARG A  38     -13.440 -10.237   3.789  1.00  0.00           N  
ATOM    538  OXT ARG A  38      -7.919  -6.324   5.097  1.00  0.00           O  
ATOM    539  H   ARG A  38      -9.049  -5.798   2.666  1.00  0.00           H  
ATOM    540  HA  ARG A  38     -10.442  -5.109   5.170  1.00  0.00           H  
ATOM    541  HB2 ARG A  38     -11.056  -7.784   3.997  1.00  0.00           H  
ATOM    542  HB3 ARG A  38     -12.040  -6.776   5.057  1.00  0.00           H  
ATOM    543  HG2 ARG A  38     -12.541  -5.255   3.221  1.00  0.00           H  
ATOM    544  HG3 ARG A  38     -11.459  -6.145   2.148  1.00  0.00           H  
ATOM    545  HD2 ARG A  38     -14.013  -7.179   3.412  1.00  0.00           H  
ATOM    546  HD3 ARG A  38     -13.737  -6.858   1.700  1.00  0.00           H  
ATOM    547  HE  ARG A  38     -11.802  -8.689   2.182  1.00  0.00           H  
ATOM    548 HH11 ARG A  38     -14.394  -9.481   0.866  1.00  0.00           H  
ATOM    549 HH12 ARG A  38     -14.931 -10.770   1.891  1.00  0.00           H  
ATOM    550 HH21 ARG A  38     -12.800  -9.941   4.497  1.00  0.00           H  
ATOM    551 HH22 ARG A  38     -14.031 -11.028   3.947  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   4       0.344  -2.253  -5.895  1.00  0.00           N  
ATOM      2  CA  THR A   4       1.574  -2.926  -6.404  1.00  0.00           C  
ATOM      3  C   THR A   4       2.717  -1.916  -6.478  1.00  0.00           C  
ATOM      4  O   THR A   4       3.861  -2.271  -6.678  1.00  0.00           O  
ATOM      5  CB  THR A   4       1.306  -3.489  -7.800  1.00  0.00           C  
ATOM      6  OG1 THR A   4      -0.044  -3.927  -7.882  1.00  0.00           O  
ATOM      7  CG2 THR A   4       2.245  -4.666  -8.067  1.00  0.00           C  
ATOM      8  H1  THR A   4       0.585  -1.669  -5.069  1.00  0.00           H  
ATOM      9  H2  THR A   4      -0.053  -1.646  -6.640  1.00  0.00           H  
ATOM     10  H3  THR A   4      -0.356  -2.972  -5.621  1.00  0.00           H  
ATOM     11  HA  THR A   4       1.845  -3.727  -5.737  1.00  0.00           H  
ATOM     12  HB  THR A   4       1.481  -2.721  -8.537  1.00  0.00           H  
ATOM     13  HG1 THR A   4      -0.565  -3.211  -8.254  1.00  0.00           H  
ATOM     14 HG21 THR A   4       2.082  -5.432  -7.322  1.00  0.00           H  
ATOM     15 HG22 THR A   4       2.044  -5.070  -9.048  1.00  0.00           H  
ATOM     16 HG23 THR A   4       3.268  -4.329  -8.018  1.00  0.00           H  
ATOM     17  N   ILE A   5       2.414  -0.661  -6.319  1.00  0.00           N  
ATOM     18  CA  ILE A   5       3.484   0.375  -6.381  1.00  0.00           C  
ATOM     19  C   ILE A   5       4.556   0.056  -5.340  1.00  0.00           C  
ATOM     20  O   ILE A   5       4.392  -0.820  -4.514  1.00  0.00           O  
ATOM     21  CB  ILE A   5       2.887   1.755  -6.093  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       1.632   1.964  -6.946  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       3.918   2.832  -6.436  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.110   3.389  -6.748  1.00  0.00           C  
ATOM     25  H   ILE A   5       1.487  -0.402  -6.159  1.00  0.00           H  
ATOM     26  HA  ILE A   5       3.927   0.374  -7.366  1.00  0.00           H  
ATOM     27  HB  ILE A   5       2.631   1.824  -5.045  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       1.874   1.810  -7.987  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       0.870   1.261  -6.647  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       4.483   2.527  -7.304  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.413   3.762  -6.644  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.590   2.966  -5.600  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       0.914   3.557  -5.700  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       1.851   4.094  -7.093  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       0.198   3.520  -7.312  1.00  0.00           H  
ATOM     36  N   SER A   6       5.656   0.756  -5.372  1.00  0.00           N  
ATOM     37  CA  SER A   6       6.738   0.489  -4.382  1.00  0.00           C  
ATOM     38  C   SER A   6       6.878   1.686  -3.443  1.00  0.00           C  
ATOM     39  O   SER A   6       6.960   2.819  -3.875  1.00  0.00           O  
ATOM     40  CB  SER A   6       8.059   0.267  -5.121  1.00  0.00           C  
ATOM     41  OG  SER A   6       8.002  -0.965  -5.827  1.00  0.00           O  
ATOM     42  H   SER A   6       5.771   1.457  -6.047  1.00  0.00           H  
ATOM     43  HA  SER A   6       6.493  -0.393  -3.810  1.00  0.00           H  
ATOM     44  HB2 SER A   6       8.222   1.069  -5.820  1.00  0.00           H  
ATOM     45  HB3 SER A   6       8.871   0.246  -4.405  1.00  0.00           H  
ATOM     46  HG  SER A   6       8.224  -0.792  -6.744  1.00  0.00           H  
ATOM     47  N   CYS A   7       6.908   1.448  -2.160  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.045   2.581  -1.204  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.816   2.119   0.036  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.144   0.957   0.177  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.645   3.099  -0.819  1.00  0.00           C  
ATOM     52  SG  CYS A   7       4.972   2.186   0.602  1.00  0.00           S  
ATOM     53  H   CYS A   7       6.843   0.529  -1.827  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.596   3.379  -1.683  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.713   4.145  -0.564  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.981   2.984  -1.663  1.00  0.00           H  
ATOM     57  N   THR A   8       8.100   3.017   0.937  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.839   2.628   2.169  1.00  0.00           C  
ATOM     59  C   THR A   8       8.034   3.061   3.397  1.00  0.00           C  
ATOM     60  O   THR A   8       8.427   2.830   4.523  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.209   3.313   2.183  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.057   4.667   2.582  1.00  0.00           O  
ATOM     63  CG2 THR A   8      10.823   3.257   0.783  1.00  0.00           C  
ATOM     64  H   THR A   8       7.821   3.947   0.806  1.00  0.00           H  
ATOM     65  HA  THR A   8       8.972   1.556   2.187  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.860   2.803   2.876  1.00  0.00           H  
ATOM     67  HG1 THR A   8      10.733   4.861   3.238  1.00  0.00           H  
ATOM     68 HG21 THR A   8      10.238   2.597   0.160  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.827   4.249   0.352  1.00  0.00           H  
ATOM     70 HG23 THR A   8      11.836   2.889   0.849  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.906   3.687   3.189  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.073   4.133   4.339  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.598   3.855   4.034  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.228   3.664   2.892  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.275   5.633   4.561  1.00  0.00           C  
ATOM     76  CG  ASN A   9       7.474   5.856   5.483  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       8.482   6.391   5.070  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       7.407   5.462   6.726  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.604   3.863   2.273  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.366   3.594   5.227  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.456   6.116   3.610  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       5.390   6.053   5.016  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       6.593   5.030   7.060  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       8.169   5.599   7.325  1.00  0.00           H  
ATOM     85  N   PRO A  10       3.798   3.839   5.069  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.352   3.585   4.953  1.00  0.00           C  
ATOM     87  C   PRO A  10       1.621   4.847   4.485  1.00  0.00           C  
ATOM     88  O   PRO A  10       0.601   4.780   3.828  1.00  0.00           O  
ATOM     89  CB  PRO A  10       1.938   3.220   6.381  1.00  0.00           C  
ATOM     90  CG  PRO A  10       3.011   3.827   7.317  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.263   4.071   6.453  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.158   2.758   4.289  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       0.968   3.644   6.602  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       1.914   2.148   6.502  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       2.654   4.760   7.730  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       3.245   3.135   8.110  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       4.611   5.088   6.573  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       5.043   3.370   6.708  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.131   5.994   4.830  1.00  0.00           N  
ATOM    100  CA  LYS A  11       1.469   7.267   4.422  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.345   7.341   2.894  1.00  0.00           C  
ATOM    102  O   LYS A  11       0.517   8.058   2.369  1.00  0.00           O  
ATOM    103  CB  LYS A  11       2.302   8.450   4.922  1.00  0.00           C  
ATOM    104  CG  LYS A  11       2.207   8.534   6.447  1.00  0.00           C  
ATOM    105  CD  LYS A  11       1.637   9.897   6.849  1.00  0.00           C  
ATOM    106  CE  LYS A  11       2.039  10.216   8.290  1.00  0.00           C  
ATOM    107  NZ  LYS A  11       3.026  11.334   8.294  1.00  0.00           N  
ATOM    108  H   LYS A  11       2.949   6.021   5.369  1.00  0.00           H  
ATOM    109  HA  LYS A  11       0.484   7.314   4.864  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       3.334   8.311   4.633  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       1.925   9.364   4.489  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       1.559   7.749   6.812  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       3.191   8.417   6.877  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       2.027  10.658   6.189  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       0.560   9.872   6.774  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       1.163  10.508   8.851  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       2.482   9.342   8.742  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       3.302  11.555   7.316  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11       2.599  12.173   8.733  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11       3.867  11.052   8.836  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.160   6.617   2.174  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.079   6.667   0.682  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.096   5.605   0.177  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.285   5.857  -0.696  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.463   6.404   0.088  1.00  0.00           C  
ATOM    126  CG  GLN A  12       4.497   7.271   0.807  1.00  0.00           C  
ATOM    127  CD  GLN A  12       5.726   7.450  -0.084  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       5.705   7.099  -1.247  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       6.805   7.989   0.414  1.00  0.00           N  
ATOM    130  H   GLN A  12       2.828   6.047   2.610  1.00  0.00           H  
ATOM    131  HA  GLN A  12       1.738   7.645   0.374  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       3.717   5.361   0.213  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.459   6.650  -0.964  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       4.064   8.238   1.024  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       4.790   6.792   1.729  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       6.822   8.275   1.352  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       7.599   8.109  -0.148  1.00  0.00           H  
ATOM    138  N   CYS A  13       1.162   4.420   0.717  1.00  0.00           N  
ATOM    139  CA  CYS A  13       0.232   3.347   0.267  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.129   3.537   0.940  1.00  0.00           C  
ATOM    141  O   CYS A  13      -2.079   2.838   0.646  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.804   1.981   0.647  1.00  0.00           C  
ATOM    143  SG  CYS A  13       2.108   1.530  -0.525  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.822   4.235   1.418  1.00  0.00           H  
ATOM    145  HA  CYS A  13       0.112   3.401  -0.805  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       1.216   2.028   1.644  1.00  0.00           H  
ATOM    147  HB3 CYS A  13       0.020   1.239   0.615  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.236   4.484   1.833  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.530   4.722   2.511  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.514   5.330   1.503  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.588   4.799   1.295  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -2.311   5.673   3.689  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -2.243   4.880   4.973  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -1.666   3.606   4.975  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -2.748   5.422   6.162  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -1.594   2.871   6.164  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -2.675   4.687   7.353  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -2.098   3.411   7.352  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -2.026   2.686   8.524  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.468   5.041   2.053  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -2.919   3.785   2.873  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -1.382   6.205   3.552  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -3.122   6.375   3.739  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -1.277   3.188   4.059  1.00  0.00           H  
ATOM    165  HD2 TYR A  14      -3.194   6.406   6.161  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -1.149   1.887   6.165  1.00  0.00           H  
ATOM    167  HE2 TYR A  14      -3.064   5.104   8.270  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -1.828   1.775   8.295  1.00  0.00           H  
ATOM    169  N   PRO A  15      -3.106   6.411   0.883  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -3.923   7.090  -0.134  1.00  0.00           C  
ATOM    171  C   PRO A  15      -3.936   6.307  -1.452  1.00  0.00           C  
ATOM    172  O   PRO A  15      -4.965   6.153  -2.078  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -3.249   8.455  -0.295  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.811   8.322   0.257  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.796   7.056   1.137  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.929   7.226   0.227  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -3.209   8.705  -1.345  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.788   9.210   0.255  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -1.099   8.240  -0.552  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -1.573   9.181   0.864  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -0.987   6.405   0.846  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.711   7.328   2.174  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.812   5.807  -1.875  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -2.777   5.032  -3.147  1.00  0.00           C  
ATOM    185  C   HIS A  16      -3.791   3.888  -3.068  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.552   3.654  -3.985  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.373   4.459  -3.359  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.408   3.428  -4.454  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -1.909   3.706  -5.715  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -1.014   2.113  -4.487  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -1.804   2.583  -6.450  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -1.264   1.582  -5.749  1.00  0.00           N  
ATOM    193  H   HIS A  16      -1.994   5.936  -1.358  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -3.031   5.682  -3.972  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.698   5.255  -3.637  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -1.030   4.000  -2.444  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -2.275   4.563  -6.018  1.00  0.00           H  
ATOM    198  HD2 HIS A  16      -0.577   1.574  -3.660  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -2.115   2.502  -7.480  1.00  0.00           H  
ATOM    200  N   CYS A  17      -3.802   3.171  -1.978  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -4.762   2.038  -1.838  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.191   2.584  -1.730  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.132   1.983  -2.208  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.428   1.236  -0.578  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -2.833   0.405  -0.792  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.178   3.375  -1.251  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -4.688   1.395  -2.703  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -4.374   1.904   0.270  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.198   0.498  -0.406  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.357   3.713  -1.100  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.724   4.296  -0.953  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.419   4.343  -2.317  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.630   4.416  -2.400  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.612   5.713  -0.386  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -8.948   6.443  -0.553  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -9.174   7.373   0.639  1.00  0.00           C  
ATOM    217  CE  LYS A  18     -10.466   6.979   1.358  1.00  0.00           C  
ATOM    218  NZ  LYS A  18     -10.493   7.609   2.708  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.585   4.180  -0.717  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -8.302   3.684  -0.277  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -7.359   5.662   0.663  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -6.842   6.253  -0.916  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -8.930   7.022  -1.465  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -9.749   5.721  -0.601  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -8.341   7.290   1.322  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -9.255   8.391   0.290  1.00  0.00           H  
ATOM    227  HE2 LYS A  18     -11.315   7.319   0.784  1.00  0.00           H  
ATOM    228  HE3 LYS A  18     -10.507   5.904   1.461  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      -9.703   8.279   2.794  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18     -11.393   8.114   2.836  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18     -10.402   6.874   3.436  1.00  0.00           H  
ATOM    232  N   LYS A  19      -7.673   4.309  -3.385  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -8.309   4.361  -4.734  1.00  0.00           C  
ATOM    234  C   LYS A  19      -8.192   2.997  -5.417  1.00  0.00           C  
ATOM    235  O   LYS A  19      -9.012   2.632  -6.236  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -7.611   5.421  -5.589  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -8.662   6.260  -6.321  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -8.322   6.323  -7.812  1.00  0.00           C  
ATOM    239  CE  LYS A  19      -8.633   4.976  -8.465  1.00  0.00           C  
ATOM    240  NZ  LYS A  19      -8.279   5.033  -9.911  1.00  0.00           N  
ATOM    241  H   LYS A  19      -6.697   4.256  -3.302  1.00  0.00           H  
ATOM    242  HA  LYS A  19      -9.353   4.619  -4.626  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -7.014   6.061  -4.955  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -6.972   4.937  -6.314  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -9.634   5.808  -6.192  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -8.672   7.260  -5.914  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -8.910   7.097  -8.282  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -7.272   6.544  -7.933  1.00  0.00           H  
ATOM    249  HE2 LYS A  19      -8.058   4.199  -7.984  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -9.686   4.760  -8.361  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19      -8.294   6.022 -10.233  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19      -7.327   4.636 -10.051  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -8.969   4.482 -10.460  1.00  0.00           H  
ATOM    254  N   GLU A  20      -7.180   2.241  -5.093  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -7.016   0.908  -5.731  1.00  0.00           C  
ATOM    256  C   GLU A  20      -8.058  -0.065  -5.172  1.00  0.00           C  
ATOM    257  O   GLU A  20      -8.883  -0.587  -5.895  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -5.613   0.371  -5.441  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -4.670   0.756  -6.584  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -4.588  -0.395  -7.588  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -3.753  -1.264  -7.395  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -5.360  -0.388  -8.532  1.00  0.00           O  
ATOM    263  H   GLU A  20      -6.527   2.550  -4.437  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -7.148   1.006  -6.795  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -5.249   0.794  -4.515  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -5.649  -0.705  -5.355  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -5.048   1.640  -7.078  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -3.686   0.958  -6.188  1.00  0.00           H  
ATOM    269  N   THR A  21      -8.025  -0.314  -3.892  1.00  0.00           N  
ATOM    270  CA  THR A  21      -9.011  -1.255  -3.288  1.00  0.00           C  
ATOM    271  C   THR A  21     -10.026  -0.472  -2.453  1.00  0.00           C  
ATOM    272  O   THR A  21     -10.859  -1.044  -1.777  1.00  0.00           O  
ATOM    273  CB  THR A  21      -8.275  -2.255  -2.393  1.00  0.00           C  
ATOM    274  OG1 THR A  21      -9.221  -3.000  -1.636  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -7.339  -1.502  -1.446  1.00  0.00           C  
ATOM    276  H   THR A  21      -7.350   0.116  -3.326  1.00  0.00           H  
ATOM    277  HA  THR A  21      -9.526  -1.788  -4.073  1.00  0.00           H  
ATOM    278  HB  THR A  21      -7.695  -2.928  -3.004  1.00  0.00           H  
ATOM    279  HG1 THR A  21      -9.537  -2.442  -0.921  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -7.768  -0.540  -1.206  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -7.205  -2.073  -0.540  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -6.381  -1.359  -1.926  1.00  0.00           H  
ATOM    283  N   GLY A  22      -9.968   0.831  -2.494  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -10.929   1.644  -1.707  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.393   1.852  -0.289  1.00  0.00           C  
ATOM    286  O   GLY A  22     -10.255   2.967   0.174  1.00  0.00           O  
ATOM    287  H   GLY A  22      -9.295   1.273  -3.044  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -11.067   2.603  -2.186  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -11.871   1.128  -1.661  1.00  0.00           H  
ATOM    290  N   TYR A  23     -10.089   0.789   0.407  1.00  0.00           N  
ATOM    291  CA  TYR A  23      -9.562   0.932   1.793  1.00  0.00           C  
ATOM    292  C   TYR A  23      -8.160   1.554   1.741  1.00  0.00           C  
ATOM    293  O   TYR A  23      -7.360   1.197   0.899  1.00  0.00           O  
ATOM    294  CB  TYR A  23      -9.486  -0.445   2.457  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -10.870  -0.888   2.866  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -11.704  -0.016   3.578  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -11.323  -2.171   2.533  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -12.987  -0.427   3.957  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -12.607  -2.582   2.912  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -13.439  -1.709   3.625  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -14.706  -2.114   3.997  1.00  0.00           O  
ATOM    302  H   TYR A  23     -10.207  -0.103   0.017  1.00  0.00           H  
ATOM    303  HA  TYR A  23     -10.223   1.570   2.361  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -9.071  -1.158   1.759  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -8.854  -0.389   3.330  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -11.355   0.973   3.836  1.00  0.00           H  
ATOM    307  HD2 TYR A  23     -10.681  -2.844   1.982  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -13.629   0.246   4.508  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -12.955  -3.571   2.655  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -14.675  -2.374   4.920  1.00  0.00           H  
ATOM    311  N   PRO A  24      -7.904   2.472   2.641  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.606   3.167   2.719  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.564   2.282   3.407  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.400   2.294   3.060  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.912   4.403   3.568  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.179   4.065   4.390  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.880   2.903   3.663  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -6.271   3.465   1.740  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -6.082   4.612   4.229  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -7.106   5.253   2.933  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.901   3.767   5.391  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.836   4.921   4.427  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.089   2.097   4.354  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.788   3.243   3.190  1.00  0.00           H  
ATOM    325  N   ASN A  25      -5.972   1.519   4.385  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -5.006   0.638   5.102  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.072  -0.032   4.091  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.496  -0.503   3.054  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -5.770  -0.434   5.882  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -7.061  -0.790   5.141  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -7.022  -1.382   4.081  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -8.210  -0.450   5.657  1.00  0.00           N  
ATOM    333  H   ASN A  25      -6.916   1.530   4.652  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.422   1.233   5.788  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -5.154  -1.316   5.978  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -6.014  -0.058   6.864  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -8.240   0.028   6.512  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -9.042  -0.674   5.191  1.00  0.00           H  
ATOM    339  N   ALA A  26      -2.801  -0.076   4.386  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -1.835  -0.713   3.447  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.411  -0.509   3.969  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.161   0.347   4.795  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -1.967  -0.069   2.064  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.482   0.311   5.228  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.044  -1.770   3.375  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -1.934   1.005   2.163  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -1.155  -0.398   1.433  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -2.909  -0.360   1.620  1.00  0.00           H  
ATOM    349  N   LYS A  27       0.525  -1.289   3.498  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.930  -1.133   3.976  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.903  -1.447   2.836  1.00  0.00           C  
ATOM    352  O   LYS A  27       2.507  -1.708   1.719  1.00  0.00           O  
ATOM    353  CB  LYS A  27       2.187  -2.099   5.137  1.00  0.00           C  
ATOM    354  CG  LYS A  27       1.675  -1.487   6.442  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.993  -2.569   7.280  1.00  0.00           C  
ATOM    356  CE  LYS A  27       2.025  -3.237   8.191  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       2.312  -2.347   9.351  1.00  0.00           N  
ATOM    358  H   LYS A  27       0.305  -1.975   2.832  1.00  0.00           H  
ATOM    359  HA  LYS A  27       2.085  -0.119   4.312  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       1.673  -3.030   4.950  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       3.247  -2.285   5.221  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       2.506  -1.071   6.996  1.00  0.00           H  
ATOM    363  HG3 LYS A  27       0.965  -0.705   6.220  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       0.215  -2.122   7.883  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       0.560  -3.312   6.627  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       1.635  -4.179   8.549  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       2.936  -3.412   7.638  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       1.419  -2.071   9.806  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       2.910  -2.854  10.036  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       2.808  -1.496   9.021  1.00  0.00           H  
ATOM    371  N   CYS A  28       4.177  -1.428   3.118  1.00  0.00           N  
ATOM    372  CA  CYS A  28       5.187  -1.731   2.063  1.00  0.00           C  
ATOM    373  C   CYS A  28       6.172  -2.772   2.602  1.00  0.00           C  
ATOM    374  O   CYS A  28       6.738  -2.609   3.664  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.951  -0.454   1.700  1.00  0.00           C  
ATOM    376  SG  CYS A  28       5.291   0.240   0.162  1.00  0.00           S  
ATOM    377  H   CYS A  28       4.472  -1.219   4.028  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.690  -2.120   1.187  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       5.839   0.268   2.495  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.997  -0.686   1.570  1.00  0.00           H  
ATOM    381  N   MET A  29       6.381  -3.842   1.884  1.00  0.00           N  
ATOM    382  CA  MET A  29       7.329  -4.885   2.368  1.00  0.00           C  
ATOM    383  C   MET A  29       8.333  -5.218   1.264  1.00  0.00           C  
ATOM    384  O   MET A  29       7.968  -5.442   0.129  1.00  0.00           O  
ATOM    385  CB  MET A  29       6.550  -6.145   2.748  1.00  0.00           C  
ATOM    386  CG  MET A  29       6.082  -6.040   4.201  1.00  0.00           C  
ATOM    387  SD  MET A  29       6.402  -7.605   5.054  1.00  0.00           S  
ATOM    388  CE  MET A  29       4.864  -8.437   4.587  1.00  0.00           C  
ATOM    389  H   MET A  29       5.915  -3.959   1.029  1.00  0.00           H  
ATOM    390  HA  MET A  29       7.858  -4.516   3.235  1.00  0.00           H  
ATOM    391  HB2 MET A  29       5.691  -6.246   2.100  1.00  0.00           H  
ATOM    392  HB3 MET A  29       7.187  -7.011   2.639  1.00  0.00           H  
ATOM    393  HG2 MET A  29       6.619  -5.245   4.696  1.00  0.00           H  
ATOM    394  HG3 MET A  29       5.024  -5.829   4.224  1.00  0.00           H  
ATOM    395  HE1 MET A  29       4.057  -7.717   4.570  1.00  0.00           H  
ATOM    396  HE2 MET A  29       4.973  -8.875   3.608  1.00  0.00           H  
ATOM    397  HE3 MET A  29       4.644  -9.215   5.306  1.00  0.00           H  
ATOM    398  N   ASN A  30       9.598  -5.255   1.593  1.00  0.00           N  
ATOM    399  CA  ASN A  30      10.637  -5.572   0.568  1.00  0.00           C  
ATOM    400  C   ASN A  30      10.299  -4.868  -0.749  1.00  0.00           C  
ATOM    401  O   ASN A  30      10.334  -5.458  -1.809  1.00  0.00           O  
ATOM    402  CB  ASN A  30      10.710  -7.088   0.336  1.00  0.00           C  
ATOM    403  CG  ASN A  30       9.397  -7.755   0.759  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       9.041  -7.740   1.920  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       8.659  -8.343  -0.142  1.00  0.00           N  
ATOM    406  H   ASN A  30       9.867  -5.071   2.518  1.00  0.00           H  
ATOM    407  HA  ASN A  30      11.597  -5.221   0.919  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      10.888  -7.281  -0.712  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      11.522  -7.500   0.917  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       8.947  -8.357  -1.079  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       7.817  -8.772   0.118  1.00  0.00           H  
ATOM    412  N   ARG A  31       9.976  -3.605  -0.687  1.00  0.00           N  
ATOM    413  CA  ARG A  31       9.641  -2.854  -1.931  1.00  0.00           C  
ATOM    414  C   ARG A  31       8.421  -3.484  -2.609  1.00  0.00           C  
ATOM    415  O   ARG A  31       8.383  -3.653  -3.812  1.00  0.00           O  
ATOM    416  CB  ARG A  31      10.834  -2.893  -2.886  1.00  0.00           C  
ATOM    417  CG  ARG A  31      11.268  -1.463  -3.216  1.00  0.00           C  
ATOM    418  CD  ARG A  31      11.975  -0.848  -2.007  1.00  0.00           C  
ATOM    419  NE  ARG A  31      13.394  -0.557  -2.355  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      13.704   0.552  -2.969  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      12.764   1.351  -3.396  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      14.957   0.863  -3.158  1.00  0.00           N  
ATOM    423  H   ARG A  31       9.956  -3.146   0.178  1.00  0.00           H  
ATOM    424  HA  ARG A  31       9.418  -1.827  -1.680  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      11.653  -3.419  -2.417  1.00  0.00           H  
ATOM    426  HB3 ARG A  31      10.552  -3.400  -3.796  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      11.943  -1.478  -4.060  1.00  0.00           H  
ATOM    428  HG3 ARG A  31      10.399  -0.871  -3.462  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      11.478   0.070  -1.727  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      11.942  -1.541  -1.178  1.00  0.00           H  
ATOM    431  HE  ARG A  31      14.097  -1.200  -2.123  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      11.803   1.114  -3.252  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      13.004   2.199  -3.866  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      15.679   0.252  -2.833  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      15.195   1.714  -3.628  1.00  0.00           H  
ATOM    436  N   LYS A  32       7.418  -3.821  -1.847  1.00  0.00           N  
ATOM    437  CA  LYS A  32       6.194  -4.428  -2.443  1.00  0.00           C  
ATOM    438  C   LYS A  32       4.965  -3.878  -1.718  1.00  0.00           C  
ATOM    439  O   LYS A  32       4.510  -4.432  -0.736  1.00  0.00           O  
ATOM    440  CB  LYS A  32       6.244  -5.950  -2.291  1.00  0.00           C  
ATOM    441  CG  LYS A  32       6.608  -6.585  -3.635  1.00  0.00           C  
ATOM    442  CD  LYS A  32       5.344  -7.130  -4.305  1.00  0.00           C  
ATOM    443  CE  LYS A  32       5.572  -8.585  -4.720  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       4.503  -9.003  -5.670  1.00  0.00           N  
ATOM    445  H   LYS A  32       7.466  -3.668  -0.879  1.00  0.00           H  
ATOM    446  HA  LYS A  32       6.140  -4.170  -3.490  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       6.986  -6.215  -1.553  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       5.276  -6.311  -1.975  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       7.063  -5.841  -4.273  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       7.304  -7.394  -3.474  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       4.518  -7.078  -3.610  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       5.117  -6.539  -5.179  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       6.536  -8.675  -5.200  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       5.544  -9.218  -3.845  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       3.592  -8.611  -5.362  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       4.728  -8.651  -6.623  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       4.443 -10.041  -5.690  1.00  0.00           H  
ATOM    458  N   CYS A  33       4.429  -2.786  -2.190  1.00  0.00           N  
ATOM    459  CA  CYS A  33       3.236  -2.189  -1.527  1.00  0.00           C  
ATOM    460  C   CYS A  33       2.048  -3.147  -1.636  1.00  0.00           C  
ATOM    461  O   CYS A  33       1.720  -3.630  -2.700  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.884  -0.864  -2.205  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.422  -0.151  -1.411  1.00  0.00           S  
ATOM    464  H   CYS A  33       4.817  -2.352  -2.979  1.00  0.00           H  
ATOM    465  HA  CYS A  33       3.458  -2.011  -0.485  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       3.714  -0.180  -2.111  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       2.677  -1.038  -3.250  1.00  0.00           H  
ATOM    468  N   LYS A  34       1.398  -3.419  -0.537  1.00  0.00           N  
ATOM    469  CA  LYS A  34       0.228  -4.338  -0.568  1.00  0.00           C  
ATOM    470  C   LYS A  34      -0.952  -3.671   0.141  1.00  0.00           C  
ATOM    471  O   LYS A  34      -0.863  -3.294   1.294  1.00  0.00           O  
ATOM    472  CB  LYS A  34       0.583  -5.640   0.155  1.00  0.00           C  
ATOM    473  CG  LYS A  34       0.410  -6.823  -0.800  1.00  0.00           C  
ATOM    474  CD  LYS A  34      -0.031  -8.057  -0.009  1.00  0.00           C  
ATOM    475  CE  LYS A  34       0.874  -8.234   1.211  1.00  0.00           C  
ATOM    476  NZ  LYS A  34       0.089  -7.983   2.453  1.00  0.00           N  
ATOM    477  H   LYS A  34       1.679  -3.014   0.309  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.039  -4.553  -1.592  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       1.609  -5.596   0.491  1.00  0.00           H  
ATOM    480  HB3 LYS A  34      -0.070  -5.768   1.005  1.00  0.00           H  
ATOM    481  HG2 LYS A  34      -0.339  -6.583  -1.542  1.00  0.00           H  
ATOM    482  HG3 LYS A  34       1.349  -7.030  -1.292  1.00  0.00           H  
ATOM    483  HD2 LYS A  34      -1.054  -7.929   0.316  1.00  0.00           H  
ATOM    484  HD3 LYS A  34       0.040  -8.933  -0.638  1.00  0.00           H  
ATOM    485  HE2 LYS A  34       1.263  -9.242   1.228  1.00  0.00           H  
ATOM    486  HE3 LYS A  34       1.694  -7.533   1.155  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34      -0.311  -7.024   2.422  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34      -0.680  -8.677   2.522  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34       0.714  -8.073   3.280  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.057  -3.522  -0.537  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.241  -2.881   0.100  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.005  -3.927   0.911  1.00  0.00           C  
ATOM    493  O   CYS A  35      -3.880  -5.114   0.685  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.160  -2.309  -0.983  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -3.235  -1.148  -2.018  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.107  -3.833  -1.466  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -2.914  -2.084   0.752  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -4.538  -3.115  -1.595  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -4.989  -1.795  -0.516  1.00  0.00           H  
ATOM    500  N   PHE A  36      -4.799  -3.500   1.854  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -5.570  -4.476   2.673  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.038  -4.452   2.241  1.00  0.00           C  
ATOM    503  O   PHE A  36      -7.928  -4.240   3.041  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -5.466  -4.098   4.151  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -4.269  -4.789   4.762  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -4.081  -6.163   4.570  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -3.349  -4.055   5.521  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -2.973  -6.803   5.136  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -2.240  -4.696   6.087  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -2.052  -6.071   5.895  1.00  0.00           C  
ATOM    511  H   PHE A  36      -4.889  -2.539   2.022  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.168  -5.467   2.524  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -5.351  -3.029   4.243  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -6.362  -4.411   4.667  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -4.792  -6.729   3.985  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -3.494  -2.995   5.670  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -2.829  -7.864   4.988  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -1.531  -4.131   6.673  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -1.198  -6.566   6.331  1.00  0.00           H  
ATOM    520  N   GLY A  37      -7.298  -4.666   0.980  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -8.708  -4.655   0.496  1.00  0.00           C  
ATOM    522  C   GLY A  37      -9.590  -5.442   1.465  1.00  0.00           C  
ATOM    523  O   GLY A  37     -10.757  -5.149   1.636  1.00  0.00           O  
ATOM    524  H   GLY A  37      -6.565  -4.834   0.350  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -9.057  -3.634   0.435  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      -8.756  -5.112  -0.481  1.00  0.00           H  
ATOM    527  N   ARG A  38      -9.042  -6.441   2.102  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -9.848  -7.249   3.061  1.00  0.00           C  
ATOM    529  C   ARG A  38      -9.067  -8.506   3.447  1.00  0.00           C  
ATOM    530  O   ARG A  38      -8.811  -9.313   2.568  1.00  0.00           O  
ATOM    531  CB  ARG A  38     -11.175  -7.653   2.409  1.00  0.00           C  
ATOM    532  CG  ARG A  38     -10.926  -8.121   0.973  1.00  0.00           C  
ATOM    533  CD  ARG A  38     -10.982  -9.648   0.914  1.00  0.00           C  
ATOM    534  NE  ARG A  38     -12.307 -10.076   0.386  1.00  0.00           N  
ATOM    535  CZ  ARG A  38     -13.053 -10.893   1.078  1.00  0.00           C  
ATOM    536  NH1 ARG A  38     -13.456 -10.554   2.273  1.00  0.00           N  
ATOM    537  NH2 ARG A  38     -13.393 -12.047   0.576  1.00  0.00           N  
ATOM    538  OXT ARG A  38      -8.740  -8.641   4.614  1.00  0.00           O  
ATOM    539  H   ARG A  38      -8.100  -6.660   1.949  1.00  0.00           H  
ATOM    540  HA  ARG A  38     -10.046  -6.663   3.946  1.00  0.00           H  
ATOM    541  HB2 ARG A  38     -11.622  -8.457   2.977  1.00  0.00           H  
ATOM    542  HB3 ARG A  38     -11.843  -6.806   2.399  1.00  0.00           H  
ATOM    543  HG2 ARG A  38     -11.686  -7.707   0.324  1.00  0.00           H  
ATOM    544  HG3 ARG A  38      -9.954  -7.786   0.646  1.00  0.00           H  
ATOM    545  HD2 ARG A  38     -10.200 -10.013   0.265  1.00  0.00           H  
ATOM    546  HD3 ARG A  38     -10.842 -10.053   1.907  1.00  0.00           H  
ATOM    547  HE  ARG A  38     -12.618  -9.745  -0.483  1.00  0.00           H  
ATOM    548 HH11 ARG A  38     -13.195  -9.670   2.658  1.00  0.00           H  
ATOM    549 HH12 ARG A  38     -14.027 -11.181   2.803  1.00  0.00           H  
ATOM    550 HH21 ARG A  38     -13.083 -12.307  -0.338  1.00  0.00           H  
ATOM    551 HH22 ARG A  38     -13.967 -12.673   1.105  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   4       3.405  -1.873 -10.697  1.00  0.00           N  
ATOM      2  CA  THR A   4       3.926  -2.068  -9.314  1.00  0.00           C  
ATOM      3  C   THR A   4       4.435  -0.731  -8.770  1.00  0.00           C  
ATOM      4  O   THR A   4       4.467   0.262  -9.470  1.00  0.00           O  
ATOM      5  CB  THR A   4       5.074  -3.078  -9.339  1.00  0.00           C  
ATOM      6  OG1 THR A   4       5.652  -3.105 -10.637  1.00  0.00           O  
ATOM      7  CG2 THR A   4       4.542  -4.468  -8.987  1.00  0.00           C  
ATOM      8  H1  THR A   4       3.864  -1.047 -11.128  1.00  0.00           H  
ATOM      9  H2  THR A   4       3.610  -2.718 -11.268  1.00  0.00           H  
ATOM     10  H3  THR A   4       2.375  -1.719 -10.661  1.00  0.00           H  
ATOM     11  HA  THR A   4       3.134  -2.438  -8.679  1.00  0.00           H  
ATOM     12  HB  THR A   4       5.823  -2.792  -8.617  1.00  0.00           H  
ATOM     13  HG1 THR A   4       6.604  -3.182 -10.536  1.00  0.00           H  
ATOM     14 HG21 THR A   4       3.559  -4.377  -8.547  1.00  0.00           H  
ATOM     15 HG22 THR A   4       4.480  -5.068  -9.883  1.00  0.00           H  
ATOM     16 HG23 THR A   4       5.210  -4.942  -8.283  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.832  -0.696  -7.528  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.336   0.581  -6.947  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.311   0.281  -5.807  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.354  -0.813  -5.280  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.160   1.393  -6.401  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.948   1.221  -7.320  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.545   2.872  -6.339  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.801   2.100  -6.820  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.798  -1.506  -6.977  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.841   1.150  -7.713  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.915   1.045  -5.408  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       3.215   1.511  -8.326  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       2.636   0.187  -7.314  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       5.455   3.032  -6.896  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.752   3.469  -6.765  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.698   3.161  -5.309  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       1.769   2.072  -5.740  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       1.957   3.117  -7.150  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       0.866   1.732  -7.216  1.00  0.00           H  
ATOM     36  N   SER A   6       7.087   1.254  -5.419  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.056   1.046  -4.306  1.00  0.00           C  
ATOM     38  C   SER A   6       7.666   1.958  -3.142  1.00  0.00           C  
ATOM     39  O   SER A   6       7.250   3.082  -3.341  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.465   1.395  -4.784  1.00  0.00           C  
ATOM     41  OG  SER A   6      10.249   0.211  -4.843  1.00  0.00           O  
ATOM     42  H   SER A   6       7.026   2.129  -5.855  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.025   0.015  -3.985  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.417   1.839  -5.764  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.912   2.102  -4.095  1.00  0.00           H  
ATOM     46  HG  SER A   6       9.692  -0.499  -5.169  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.784   1.490  -1.930  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.400   2.350  -0.778  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.993   1.803   0.520  1.00  0.00           C  
ATOM     50  O   CYS A   7       7.963   0.617   0.783  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.875   2.373  -0.657  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.284   0.723  -0.198  1.00  0.00           S  
ATOM     53  H   CYS A   7       8.113   0.580  -1.781  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.760   3.354  -0.943  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.584   3.085   0.102  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.444   2.661  -1.604  1.00  0.00           H  
ATOM     57  N   THR A   8       8.510   2.670   1.345  1.00  0.00           N  
ATOM     58  CA  THR A   8       9.081   2.226   2.644  1.00  0.00           C  
ATOM     59  C   THR A   8       8.177   2.733   3.773  1.00  0.00           C  
ATOM     60  O   THR A   8       8.404   2.465   4.936  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.490   2.802   2.813  1.00  0.00           C  
ATOM     62  OG1 THR A   8      11.038   2.358   4.047  1.00  0.00           O  
ATOM     63  CG2 THR A   8      10.426   4.330   2.800  1.00  0.00           C  
ATOM     64  H   THR A   8       8.503   3.624   1.116  1.00  0.00           H  
ATOM     65  HA  THR A   8       9.124   1.147   2.671  1.00  0.00           H  
ATOM     66  HB  THR A   8      11.116   2.467   2.000  1.00  0.00           H  
ATOM     67  HG1 THR A   8      11.897   1.970   3.868  1.00  0.00           H  
ATOM     68 HG21 THR A   8       9.415   4.647   2.591  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.730   4.711   3.765  1.00  0.00           H  
ATOM     70 HG23 THR A   8      11.088   4.712   2.038  1.00  0.00           H  
ATOM     71  N   ASN A   9       7.147   3.465   3.429  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.215   3.996   4.461  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.774   3.714   4.020  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.526   3.458   2.858  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.426   5.507   4.598  1.00  0.00           C  
ATOM     76  CG  ASN A   9       7.864   5.783   5.040  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       8.654   6.312   4.283  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       8.241   5.446   6.243  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.984   3.665   2.485  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.407   3.514   5.408  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.245   5.981   3.645  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       5.744   5.904   5.333  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       7.604   5.021   6.854  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       9.161   5.619   6.535  1.00  0.00           H  
ATOM     85  N   PRO A  10       3.866   3.765   4.960  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.438   3.513   4.697  1.00  0.00           C  
ATOM     87  C   PRO A  10       1.781   4.728   4.035  1.00  0.00           C  
ATOM     88  O   PRO A  10       0.830   4.600   3.291  1.00  0.00           O  
ATOM     89  CB  PRO A  10       1.853   3.273   6.091  1.00  0.00           C  
ATOM     90  CG  PRO A  10       2.827   3.936   7.096  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.177   4.078   6.370  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.311   2.634   4.089  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       0.877   3.732   6.162  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       1.786   2.216   6.291  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       2.453   4.909   7.385  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       2.945   3.309   7.966  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       4.549   5.087   6.465  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       4.893   3.371   6.759  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.273   5.901   4.307  1.00  0.00           N  
ATOM    100  CA  LYS A  11       1.672   7.126   3.701  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.581   6.977   2.178  1.00  0.00           C  
ATOM    102  O   LYS A  11       0.766   7.608   1.535  1.00  0.00           O  
ATOM    103  CB  LYS A  11       2.542   8.339   4.043  1.00  0.00           C  
ATOM    104  CG  LYS A  11       2.880   8.320   5.535  1.00  0.00           C  
ATOM    105  CD  LYS A  11       3.236   9.735   5.997  1.00  0.00           C  
ATOM    106  CE  LYS A  11       3.008   9.853   7.506  1.00  0.00           C  
ATOM    107  NZ  LYS A  11       3.946   8.942   8.222  1.00  0.00           N  
ATOM    108  H   LYS A  11       3.033   5.981   4.916  1.00  0.00           H  
ATOM    109  HA  LYS A  11       0.681   7.275   4.106  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       3.454   8.301   3.465  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       2.005   9.245   3.809  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       2.027   7.962   6.093  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       3.722   7.666   5.705  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       4.274   9.936   5.774  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       2.611  10.451   5.484  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       3.187  10.871   7.819  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       1.990   9.578   7.739  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       4.837   8.874   7.691  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11       4.139   9.318   9.172  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11       3.517   7.997   8.303  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.412   6.160   1.592  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.368   5.990   0.107  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.253   5.011  -0.274  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.483   5.251  -1.189  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.711   5.449  -0.385  1.00  0.00           C  
ATOM    126  CG  GLN A  12       4.820   6.443  -0.034  1.00  0.00           C  
ATOM    127  CD  GLN A  12       5.260   7.184  -1.298  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       6.434   7.431  -1.496  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       4.361   7.553  -2.169  1.00  0.00           N  
ATOM    130  H   GLN A  12       3.069   5.663   2.124  1.00  0.00           H  
ATOM    131  HA  GLN A  12       2.177   6.947  -0.355  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       3.912   4.500   0.090  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.675   5.316  -1.456  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       4.451   7.153   0.691  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       5.663   5.911   0.380  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       3.414   7.354  -2.010  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       4.632   8.027  -2.983  1.00  0.00           H  
ATOM    138  N   CYS A  13       1.157   3.907   0.414  1.00  0.00           N  
ATOM    139  CA  CYS A  13       0.090   2.922   0.085  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.232   3.379   0.705  1.00  0.00           C  
ATOM    141  O   CYS A  13      -2.268   2.786   0.483  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.472   1.549   0.637  1.00  0.00           C  
ATOM    143  SG  CYS A  13       2.158   1.142   0.123  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.783   3.727   1.145  1.00  0.00           H  
ATOM    145  HA  CYS A  13      -0.021   2.858  -0.988  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       0.417   1.567   1.716  1.00  0.00           H  
ATOM    147  HB3 CYS A  13      -0.211   0.804   0.254  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.207   4.437   1.471  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.457   4.936   2.090  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.367   5.489   0.988  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.497   5.063   0.852  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -2.120   6.027   3.106  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -2.173   5.454   4.500  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -1.798   4.124   4.725  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -2.595   6.253   5.569  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -1.846   3.593   6.020  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -2.642   5.723   6.864  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -2.267   4.393   7.090  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -2.315   3.870   8.366  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.370   4.910   1.632  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -2.953   4.121   2.590  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -1.125   6.399   2.913  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -2.827   6.832   3.018  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -1.473   3.508   3.900  1.00  0.00           H  
ATOM    165  HD2 TYR A  14      -2.883   7.279   5.394  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -1.557   2.568   6.194  1.00  0.00           H  
ATOM    167  HE2 TYR A  14      -2.968   6.340   7.688  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -3.072   4.250   8.815  1.00  0.00           H  
ATOM    169  N   PRO A  15      -2.836   6.403   0.213  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -3.570   7.006  -0.911  1.00  0.00           C  
ATOM    171  C   PRO A  15      -3.668   6.033  -2.092  1.00  0.00           C  
ATOM    172  O   PRO A  15      -4.707   5.901  -2.710  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -2.742   8.243  -1.266  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.329   8.035  -0.674  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.459   6.922   0.385  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.555   7.308  -0.594  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -2.674   8.322  -2.340  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.191   9.130  -0.847  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -0.629   7.754  -1.448  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -0.998   8.943  -0.197  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -0.733   6.146   0.207  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.339   7.336   1.370  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.604   5.352  -2.412  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -2.652   4.391  -3.551  1.00  0.00           C  
ATOM    185  C   HIS A  16      -3.710   3.319  -3.271  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.384   2.849  -4.166  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.283   3.727  -3.718  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.356   2.695  -4.809  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -1.980   2.944  -6.022  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -0.888   1.407  -4.888  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -1.872   1.831  -6.770  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -1.214   0.863  -6.127  1.00  0.00           N  
ATOM    193  H   HIS A  16      -1.780   5.471  -1.905  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -2.909   4.919  -4.457  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.549   4.475  -3.979  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -0.998   3.251  -2.793  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -2.421   3.779  -6.285  1.00  0.00           H  
ATOM    198  HD2 HIS A  16      -0.348   0.892  -4.106  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -2.269   1.732  -7.770  1.00  0.00           H  
ATOM    200  N   CYS A  17      -3.859   2.927  -2.034  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -4.873   1.886  -1.697  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.246   2.540  -1.521  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.271   1.931  -1.755  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.475   1.189  -0.393  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -3.036   0.130  -0.685  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.305   3.318  -1.326  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -4.919   1.158  -2.492  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -4.230   1.932   0.352  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.300   0.586  -0.041  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.273   3.776  -1.102  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.576   4.474  -0.900  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.415   4.397  -2.179  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.628   4.457  -2.139  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.311   5.941  -0.551  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -8.637   6.697  -0.446  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -9.174   6.593   0.983  1.00  0.00           C  
ATOM    217  CE  LYS A  18     -10.067   7.799   1.281  1.00  0.00           C  
ATOM    218  NZ  LYS A  18     -10.802   7.571   2.557  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.435   4.244  -0.914  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -8.113   4.004  -0.090  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -6.789   5.996   0.394  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -6.704   6.390  -1.323  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -8.479   7.736  -0.697  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -9.353   6.268  -1.129  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -9.748   5.684   1.086  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -8.348   6.579   1.678  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      -9.457   8.685   1.370  1.00  0.00           H  
ATOM    228  HE3 LYS A  18     -10.776   7.929   0.476  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18     -10.910   6.547   2.716  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18     -10.268   7.991   3.344  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18     -11.740   8.014   2.502  1.00  0.00           H  
ATOM    232  N   LYS A  19      -7.784   4.270  -3.315  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -8.557   4.198  -4.588  1.00  0.00           C  
ATOM    234  C   LYS A  19      -8.519   2.772  -5.143  1.00  0.00           C  
ATOM    235  O   LYS A  19      -9.419   2.344  -5.840  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -7.944   5.159  -5.609  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -6.479   4.786  -5.846  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -6.295   4.342  -7.298  1.00  0.00           C  
ATOM    239  CE  LYS A  19      -6.439   5.551  -8.223  1.00  0.00           C  
ATOM    240  NZ  LYS A  19      -6.080   5.159  -9.614  1.00  0.00           N  
ATOM    241  H   LYS A  19      -6.805   4.227  -3.331  1.00  0.00           H  
ATOM    242  HA  LYS A  19      -9.582   4.482  -4.401  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -8.490   5.091  -6.540  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -7.999   6.169  -5.232  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -5.854   5.644  -5.649  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -6.202   3.978  -5.188  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -5.313   3.909  -7.420  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -7.046   3.608  -7.550  1.00  0.00           H  
ATOM    249  HE2 LYS A  19      -7.460   5.903  -8.200  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -5.779   6.340  -7.889  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19      -5.183   4.633  -9.607  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19      -6.829   4.556 -10.010  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -5.976   6.014 -10.200  1.00  0.00           H  
ATOM    254  N   GLU A  20      -7.486   2.031  -4.847  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -7.397   0.638  -5.366  1.00  0.00           C  
ATOM    256  C   GLU A  20      -8.570  -0.185  -4.832  1.00  0.00           C  
ATOM    257  O   GLU A  20      -9.279  -0.829  -5.580  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -6.082   0.005  -4.910  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -5.009   0.229  -5.976  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -5.208  -0.770  -7.116  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -6.351  -1.028  -7.459  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -4.217  -1.262  -7.627  1.00  0.00           O  
ATOM    263  H   GLU A  20      -6.770   2.391  -4.289  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -7.431   0.657  -6.444  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -5.769   0.457  -3.980  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -6.225  -1.055  -4.763  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -5.088   1.236  -6.360  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -4.032   0.086  -5.539  1.00  0.00           H  
ATOM    269  N   THR A  21      -8.778  -0.172  -3.545  1.00  0.00           N  
ATOM    270  CA  THR A  21      -9.904  -0.959  -2.965  1.00  0.00           C  
ATOM    271  C   THR A  21     -10.702  -0.080  -2.001  1.00  0.00           C  
ATOM    272  O   THR A  21     -11.526  -0.559  -1.247  1.00  0.00           O  
ATOM    273  CB  THR A  21      -9.347  -2.165  -2.207  1.00  0.00           C  
ATOM    274  OG1 THR A  21     -10.410  -2.840  -1.550  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -8.327  -1.689  -1.171  1.00  0.00           C  
ATOM    276  H   THR A  21      -8.193   0.352  -2.958  1.00  0.00           H  
ATOM    277  HA  THR A  21     -10.551  -1.301  -3.759  1.00  0.00           H  
ATOM    278  HB  THR A  21      -8.864  -2.836  -2.899  1.00  0.00           H  
ATOM    279  HG1 THR A  21     -10.646  -3.606  -2.079  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -7.652  -0.981  -1.629  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -8.843  -1.214  -0.349  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -7.765  -2.535  -0.803  1.00  0.00           H  
ATOM    283  N   GLY A  22     -10.467   1.202  -2.019  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -11.208   2.109  -1.105  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.499   2.164   0.248  1.00  0.00           C  
ATOM    286  O   GLY A  22     -10.183   3.223   0.751  1.00  0.00           O  
ATOM    287  H   GLY A  22      -9.804   1.568  -2.631  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -11.246   3.100  -1.535  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -12.206   1.736  -0.971  1.00  0.00           H  
ATOM    290  N   TYR A  23     -10.241   1.031   0.842  1.00  0.00           N  
ATOM    291  CA  TYR A  23      -9.547   1.026   2.160  1.00  0.00           C  
ATOM    292  C   TYR A  23      -8.176   1.698   2.012  1.00  0.00           C  
ATOM    293  O   TYR A  23      -7.377   1.283   1.194  1.00  0.00           O  
ATOM    294  CB  TYR A  23      -9.352  -0.418   2.630  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -10.660  -1.167   2.529  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -11.694  -0.896   3.433  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -10.837  -2.134   1.532  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -12.905  -1.593   3.340  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -12.046  -2.832   1.440  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -13.081  -2.560   2.343  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -14.275  -3.248   2.253  1.00  0.00           O  
ATOM    302  H   TYR A  23     -10.499   0.185   0.421  1.00  0.00           H  
ATOM    303  HA  TYR A  23     -10.146   1.560   2.880  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -8.612  -0.901   2.009  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -9.015  -0.419   3.656  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -11.558  -0.150   4.202  1.00  0.00           H  
ATOM    307  HD2 TYR A  23     -10.038  -2.343   0.836  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -13.703  -1.384   4.037  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -12.182  -3.578   0.672  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -14.862  -2.749   1.681  1.00  0.00           H  
ATOM    311  N   PRO A  24      -7.938   2.713   2.805  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.666   3.454   2.778  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.576   2.671   3.516  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.410   2.748   3.184  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.993   4.756   3.515  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.226   4.459   4.399  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.910   3.218   3.797  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -6.367   3.666   1.765  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -6.153   5.053   4.130  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -7.230   5.535   2.807  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.913   4.258   5.414  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.907   5.296   4.379  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.091   2.478   4.564  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.831   3.493   3.308  1.00  0.00           H  
ATOM    325  N   ASN A  25      -5.945   1.917   4.516  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -4.928   1.134   5.272  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.097   0.295   4.298  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.621  -0.324   3.394  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -5.633   0.210   6.268  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -5.026   0.401   7.659  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -5.173   1.447   8.262  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -4.346  -0.572   8.201  1.00  0.00           N  
ATOM    333  H   ASN A  25      -6.891   1.869   4.769  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.279   1.811   5.808  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -6.686   0.451   6.298  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -5.507  -0.816   5.960  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -4.226  -1.416   7.715  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -3.953  -0.460   9.092  1.00  0.00           H  
ATOM    339  N   ALA A  26      -2.803   0.270   4.476  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -1.940  -0.529   3.561  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.548  -0.681   4.179  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.116   0.137   4.968  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -1.828   0.183   2.212  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.400   0.777   5.212  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.378  -1.506   3.418  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -2.817   0.399   1.836  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -1.281   1.105   2.336  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -1.307  -0.453   1.511  1.00  0.00           H  
ATOM    349  N   LYS A  27       0.158  -1.724   3.831  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.520  -1.928   4.406  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.551  -2.024   3.276  1.00  0.00           C  
ATOM    352  O   LYS A  27       2.236  -2.409   2.167  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.538  -3.225   5.217  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.591  -3.093   6.411  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.993  -4.096   7.495  1.00  0.00           C  
ATOM    356  CE  LYS A  27       2.257  -3.604   8.201  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       2.023  -3.568   9.671  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.210  -2.375   3.198  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.768  -1.098   5.050  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       1.216  -4.045   4.591  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.539  -3.415   5.573  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       0.652  -2.091   6.809  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.421  -3.295   6.095  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       0.191  -4.190   8.213  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       1.186  -5.057   7.041  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       3.075  -4.275   7.982  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       2.502  -2.612   7.850  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       1.597  -4.468   9.975  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       2.926  -3.426  10.164  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       1.379  -2.785   9.901  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.780  -1.681   3.550  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.832  -1.757   2.494  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.709  -2.988   2.740  1.00  0.00           C  
ATOM    374  O   CYS A  28       6.498  -3.023   3.663  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.704  -0.499   2.542  1.00  0.00           C  
ATOM    376  SG  CYS A  28       4.828   0.882   1.764  1.00  0.00           S  
ATOM    377  H   CYS A  28       4.015  -1.376   4.452  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.363  -1.836   1.524  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       5.921  -0.251   3.571  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.628  -0.682   2.014  1.00  0.00           H  
ATOM    381  N   MET A  29       5.581  -3.996   1.922  1.00  0.00           N  
ATOM    382  CA  MET A  29       6.413  -5.219   2.112  1.00  0.00           C  
ATOM    383  C   MET A  29       7.411  -5.337   0.958  1.00  0.00           C  
ATOM    384  O   MET A  29       7.057  -5.194  -0.195  1.00  0.00           O  
ATOM    385  CB  MET A  29       5.511  -6.455   2.137  1.00  0.00           C  
ATOM    386  CG  MET A  29       4.449  -6.291   3.226  1.00  0.00           C  
ATOM    387  SD  MET A  29       5.200  -6.571   4.849  1.00  0.00           S  
ATOM    388  CE  MET A  29       5.124  -8.380   4.828  1.00  0.00           C  
ATOM    389  H   MET A  29       4.940  -3.949   1.182  1.00  0.00           H  
ATOM    390  HA  MET A  29       6.950  -5.146   3.046  1.00  0.00           H  
ATOM    391  HB2 MET A  29       5.031  -6.570   1.176  1.00  0.00           H  
ATOM    392  HB3 MET A  29       6.108  -7.331   2.348  1.00  0.00           H  
ATOM    393  HG2 MET A  29       4.044  -5.291   3.184  1.00  0.00           H  
ATOM    394  HG3 MET A  29       3.657  -7.008   3.067  1.00  0.00           H  
ATOM    395  HE1 MET A  29       5.311  -8.735   3.824  1.00  0.00           H  
ATOM    396  HE2 MET A  29       5.871  -8.781   5.493  1.00  0.00           H  
ATOM    397  HE3 MET A  29       4.144  -8.702   5.153  1.00  0.00           H  
ATOM    398  N   ASN A  30       8.655  -5.595   1.265  1.00  0.00           N  
ATOM    399  CA  ASN A  30       9.686  -5.721   0.193  1.00  0.00           C  
ATOM    400  C   ASN A  30       9.454  -4.645  -0.872  1.00  0.00           C  
ATOM    401  O   ASN A  30       9.513  -4.906  -2.056  1.00  0.00           O  
ATOM    402  CB  ASN A  30       9.599  -7.107  -0.452  1.00  0.00           C  
ATOM    403  CG  ASN A  30       8.137  -7.455  -0.735  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       7.396  -7.797   0.165  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       7.687  -7.380  -1.957  1.00  0.00           N  
ATOM    406  H   ASN A  30       8.914  -5.705   2.203  1.00  0.00           H  
ATOM    407  HA  ASN A  30      10.667  -5.588   0.625  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      10.156  -7.109  -1.377  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      10.018  -7.842   0.220  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       8.285  -7.104  -2.684  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       6.752  -7.600  -2.150  1.00  0.00           H  
ATOM    412  N   ARG A  31       9.191  -3.436  -0.455  1.00  0.00           N  
ATOM    413  CA  ARG A  31       8.953  -2.343  -1.441  1.00  0.00           C  
ATOM    414  C   ARG A  31       7.746  -2.697  -2.311  1.00  0.00           C  
ATOM    415  O   ARG A  31       7.782  -2.584  -3.520  1.00  0.00           O  
ATOM    416  CB  ARG A  31      10.192  -2.176  -2.323  1.00  0.00           C  
ATOM    417  CG  ARG A  31      11.378  -1.740  -1.459  1.00  0.00           C  
ATOM    418  CD  ARG A  31      12.165  -0.649  -2.186  1.00  0.00           C  
ATOM    419  NE  ARG A  31      12.539  -1.128  -3.546  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      13.543  -1.951  -3.698  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      14.123  -2.475  -2.653  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      13.965  -2.249  -4.896  1.00  0.00           N  
ATOM    423  H   ARG A  31       9.147  -3.247   0.504  1.00  0.00           H  
ATOM    424  HA  ARG A  31       8.760  -1.420  -0.914  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      10.421  -3.115  -2.804  1.00  0.00           H  
ATOM    426  HB3 ARG A  31      10.001  -1.424  -3.073  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      11.014  -1.356  -0.517  1.00  0.00           H  
ATOM    428  HG3 ARG A  31      12.022  -2.588  -1.278  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      11.556   0.238  -2.271  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      13.061  -0.419  -1.626  1.00  0.00           H  
ATOM    431  HE  ARG A  31      12.031  -0.827  -4.328  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      13.802  -2.248  -1.735  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      14.891  -3.106  -2.772  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      13.522  -1.847  -5.698  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      14.734  -2.878  -5.013  1.00  0.00           H  
ATOM    436  N   LYS A  32       6.674  -3.124  -1.700  1.00  0.00           N  
ATOM    437  CA  LYS A  32       5.459  -3.486  -2.483  1.00  0.00           C  
ATOM    438  C   LYS A  32       4.214  -3.135  -1.668  1.00  0.00           C  
ATOM    439  O   LYS A  32       3.908  -3.772  -0.679  1.00  0.00           O  
ATOM    440  CB  LYS A  32       5.470  -4.988  -2.778  1.00  0.00           C  
ATOM    441  CG  LYS A  32       5.363  -5.214  -4.289  1.00  0.00           C  
ATOM    442  CD  LYS A  32       6.742  -5.564  -4.852  1.00  0.00           C  
ATOM    443  CE  LYS A  32       6.584  -6.509  -6.043  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       7.754  -6.361  -6.955  1.00  0.00           N  
ATOM    445  H   LYS A  32       6.668  -3.204  -0.724  1.00  0.00           H  
ATOM    446  HA  LYS A  32       5.450  -2.935  -3.412  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       6.391  -5.420  -2.413  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       4.632  -5.457  -2.286  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       4.678  -6.026  -4.483  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       5.000  -4.315  -4.762  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       7.240  -4.660  -5.172  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       7.331  -6.047  -4.087  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       6.530  -7.528  -5.690  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       5.677  -6.266  -6.579  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       8.566  -5.991  -6.418  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       7.998  -7.287  -7.361  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       7.516  -5.701  -7.722  1.00  0.00           H  
ATOM    458  N   CYS A  33       3.494  -2.123  -2.069  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.274  -1.731  -1.310  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.440  -2.974  -1.000  1.00  0.00           C  
ATOM    461  O   CYS A  33       1.430  -3.931  -1.749  1.00  0.00           O  
ATOM    462  CB  CYS A  33       1.439  -0.752  -2.139  1.00  0.00           C  
ATOM    463  SG  CYS A  33       2.042   0.938  -1.885  1.00  0.00           S  
ATOM    464  H   CYS A  33       3.759  -1.619  -2.866  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.566  -1.259  -0.385  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       1.521  -1.008  -3.186  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       0.405  -0.814  -1.835  1.00  0.00           H  
ATOM    468  N   LYS A  34       0.739  -2.965   0.100  1.00  0.00           N  
ATOM    469  CA  LYS A  34      -0.096  -4.143   0.463  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.461  -3.659   0.955  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.760  -3.709   2.132  1.00  0.00           O  
ATOM    472  CB  LYS A  34       0.596  -4.937   1.572  1.00  0.00           C  
ATOM    473  CG  LYS A  34       0.670  -6.411   1.175  1.00  0.00           C  
ATOM    474  CD  LYS A  34       1.677  -6.583   0.036  1.00  0.00           C  
ATOM    475  CE  LYS A  34       0.931  -6.899  -1.263  1.00  0.00           C  
ATOM    476  NZ  LYS A  34       1.847  -7.604  -2.203  1.00  0.00           N  
ATOM    477  H   LYS A  34       0.762  -2.182   0.688  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.227  -4.773  -0.404  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       1.594  -4.551   1.721  1.00  0.00           H  
ATOM    480  HB3 LYS A  34       0.033  -4.841   2.489  1.00  0.00           H  
ATOM    481  HG2 LYS A  34       0.984  -6.998   2.026  1.00  0.00           H  
ATOM    482  HG3 LYS A  34      -0.302  -6.744   0.846  1.00  0.00           H  
ATOM    483  HD2 LYS A  34       2.242  -5.669  -0.086  1.00  0.00           H  
ATOM    484  HD3 LYS A  34       2.350  -7.394   0.269  1.00  0.00           H  
ATOM    485  HE2 LYS A  34       0.083  -7.531  -1.046  1.00  0.00           H  
ATOM    486  HE3 LYS A  34       0.590  -5.980  -1.714  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34       2.825  -7.530  -1.857  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34       1.579  -8.606  -2.264  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34       1.778  -7.167  -3.146  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.291  -3.190   0.064  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.634  -2.705   0.485  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.274  -3.735   1.418  1.00  0.00           C  
ATOM    493  O   CYS A  35      -4.017  -4.918   1.320  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.519  -2.511  -0.748  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -3.731  -1.340  -1.883  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.031  -3.157  -0.880  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.530  -1.763   1.006  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -4.655  -3.459  -1.246  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.481  -2.124  -0.444  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.102  -3.296   2.325  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -5.753  -4.252   3.264  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.146  -4.613   2.745  1.00  0.00           C  
ATOM    503  O   PHE A  36      -8.102  -4.673   3.491  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -5.876  -3.606   4.645  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -4.767  -4.109   5.538  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -4.716  -5.461   5.897  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -3.790  -3.223   6.007  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -3.687  -5.928   6.724  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -2.761  -3.689   6.834  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -2.710  -5.041   7.193  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.295  -2.338   2.390  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.154  -5.148   3.337  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -5.802  -2.532   4.547  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -6.831  -3.862   5.079  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -5.469  -6.146   5.535  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -3.829  -2.179   5.731  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -3.648  -6.971   7.000  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -2.007  -3.006   7.197  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -1.917  -5.402   7.831  1.00  0.00           H  
ATOM    520  N   GLY A  37      -7.269  -4.855   1.468  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -8.601  -5.211   0.904  1.00  0.00           C  
ATOM    522  C   GLY A  37      -9.189  -6.383   1.688  1.00  0.00           C  
ATOM    523  O   GLY A  37     -10.378  -6.451   1.927  1.00  0.00           O  
ATOM    524  H   GLY A  37      -6.486  -4.802   0.882  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -9.262  -4.359   0.975  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      -8.490  -5.496  -0.133  1.00  0.00           H  
ATOM    527  N   ARG A  38      -8.363  -7.309   2.095  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -8.868  -8.473   2.864  1.00  0.00           C  
ATOM    529  C   ARG A  38      -8.269  -8.453   4.271  1.00  0.00           C  
ATOM    530  O   ARG A  38      -7.138  -8.014   4.406  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -8.469  -9.769   2.154  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -9.053  -9.779   0.740  1.00  0.00           C  
ATOM    533  CD  ARG A  38     -10.261 -10.717   0.692  1.00  0.00           C  
ATOM    534  NE  ARG A  38     -10.512 -11.130  -0.718  1.00  0.00           N  
ATOM    535  CZ  ARG A  38     -11.442 -12.005  -0.987  1.00  0.00           C  
ATOM    536  NH1 ARG A  38     -11.627 -13.025  -0.193  1.00  0.00           N  
ATOM    537  NH2 ARG A  38     -12.186 -11.861  -2.049  1.00  0.00           N  
ATOM    538  OXT ARG A  38      -8.949  -8.877   5.190  1.00  0.00           O  
ATOM    539  H   ARG A  38      -7.415  -7.238   1.896  1.00  0.00           H  
ATOM    540  HA  ARG A  38      -9.938  -8.412   2.927  1.00  0.00           H  
ATOM    541  HB2 ARG A  38      -7.392  -9.832   2.100  1.00  0.00           H  
ATOM    542  HB3 ARG A  38      -8.853 -10.614   2.706  1.00  0.00           H  
ATOM    543  HG2 ARG A  38      -9.361  -8.779   0.471  1.00  0.00           H  
ATOM    544  HG3 ARG A  38      -8.304 -10.124   0.044  1.00  0.00           H  
ATOM    545  HD2 ARG A  38     -10.062 -11.591   1.294  1.00  0.00           H  
ATOM    546  HD3 ARG A  38     -11.130 -10.204   1.077  1.00  0.00           H  
ATOM    547  HE  ARG A  38      -9.978 -10.745  -1.444  1.00  0.00           H  
ATOM    548 HH11 ARG A  38     -11.058 -13.136   0.620  1.00  0.00           H  
ATOM    549 HH12 ARG A  38     -12.342 -13.694  -0.400  1.00  0.00           H  
ATOM    550 HH21 ARG A  38     -12.045 -11.080  -2.657  1.00  0.00           H  
ATOM    551 HH22 ARG A  38     -12.898 -12.533  -2.254  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   4       3.698  -3.834  -8.329  1.00  0.00           N  
ATOM      2  CA  THR A   4       3.703  -3.062  -7.055  1.00  0.00           C  
ATOM      3  C   THR A   4       4.564  -1.810  -7.223  1.00  0.00           C  
ATOM      4  O   THR A   4       5.479  -1.776  -8.022  1.00  0.00           O  
ATOM      5  CB  THR A   4       4.275  -3.929  -5.931  1.00  0.00           C  
ATOM      6  OG1 THR A   4       5.467  -4.557  -6.380  1.00  0.00           O  
ATOM      7  CG2 THR A   4       3.251  -4.995  -5.536  1.00  0.00           C  
ATOM      8  H1  THR A   4       4.663  -3.869  -8.716  1.00  0.00           H  
ATOM      9  H2  THR A   4       3.364  -4.801  -8.147  1.00  0.00           H  
ATOM     10  H3  THR A   4       3.065  -3.370  -9.012  1.00  0.00           H  
ATOM     11  HA  THR A   4       2.692  -2.772  -6.806  1.00  0.00           H  
ATOM     12  HB  THR A   4       4.493  -3.311  -5.074  1.00  0.00           H  
ATOM     13  HG1 THR A   4       5.524  -5.419  -5.964  1.00  0.00           H  
ATOM     14 HG21 THR A   4       2.560  -5.149  -6.351  1.00  0.00           H  
ATOM     15 HG22 THR A   4       3.762  -5.921  -5.317  1.00  0.00           H  
ATOM     16 HG23 THR A   4       2.710  -4.668  -4.661  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.277  -0.779  -6.478  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.076   0.472  -6.597  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.160   0.494  -5.519  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.130  -0.271  -4.576  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.156   1.679  -6.410  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.846   1.444  -7.168  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.838   2.936  -6.951  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.766   2.384  -6.628  1.00  0.00           C  
ATOM     25  H   ILE A   5       3.534  -0.827  -5.842  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.535   0.516  -7.573  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.948   1.810  -5.359  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.999   1.637  -8.220  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       2.527   0.421  -7.032  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       5.515   2.663  -7.747  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       4.091   3.617  -7.330  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       5.391   3.414  -6.156  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       2.107   3.406  -6.706  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       0.861   2.261  -7.203  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       1.570   2.149  -5.593  1.00  0.00           H  
ATOM     36  N   SER A   6       7.114   1.375  -5.648  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.197   1.457  -4.627  1.00  0.00           C  
ATOM     38  C   SER A   6       7.736   2.377  -3.497  1.00  0.00           C  
ATOM     39  O   SER A   6       7.505   3.552  -3.700  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.464   2.026  -5.266  1.00  0.00           C  
ATOM     41  OG  SER A   6      10.601   1.541  -4.564  1.00  0.00           O  
ATOM     42  H   SER A   6       7.113   1.988  -6.412  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.398   0.472  -4.233  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.523   1.714  -6.296  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.434   3.107  -5.220  1.00  0.00           H  
ATOM     46  HG  SER A   6      10.858   0.705  -4.959  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.584   1.855  -2.311  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.120   2.711  -1.185  1.00  0.00           C  
ATOM     49  C   CYS A   7       8.019   2.519   0.038  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.192   1.423   0.531  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.685   2.326  -0.818  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.609   0.553  -0.462  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.763   0.902  -2.165  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.144   3.747  -1.488  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.375   2.882   0.055  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.028   2.556  -1.643  1.00  0.00           H  
ATOM     57  N   THR A   8       8.577   3.587   0.542  1.00  0.00           N  
ATOM     58  CA  THR A   8       9.444   3.479   1.747  1.00  0.00           C  
ATOM     59  C   THR A   8       8.588   3.758   2.985  1.00  0.00           C  
ATOM     60  O   THR A   8       8.957   3.440   4.098  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.575   4.507   1.665  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.065   5.796   1.976  1.00  0.00           O  
ATOM     63  CG2 THR A   8      11.159   4.516   0.252  1.00  0.00           C  
ATOM     64  H   THR A   8       8.410   4.463   0.137  1.00  0.00           H  
ATOM     65  HA  THR A   8       9.859   2.484   1.810  1.00  0.00           H  
ATOM     66  HB  THR A   8      11.350   4.247   2.369  1.00  0.00           H  
ATOM     67  HG1 THR A   8      10.575   6.444   1.486  1.00  0.00           H  
ATOM     68 HG21 THR A   8      10.379   4.746  -0.459  1.00  0.00           H  
ATOM     69 HG22 THR A   8      11.936   5.264   0.189  1.00  0.00           H  
ATOM     70 HG23 THR A   8      11.575   3.545   0.028  1.00  0.00           H  
ATOM     71  N   ASN A   9       7.440   4.347   2.787  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.538   4.650   3.931  1.00  0.00           C  
ATOM     73  C   ASN A   9       5.108   4.265   3.547  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.803   4.109   2.381  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.594   6.146   4.248  1.00  0.00           C  
ATOM     76  CG  ASN A   9       7.855   6.452   5.060  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       8.238   5.684   5.920  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       8.520   7.548   4.820  1.00  0.00           N  
ATOM     79  H   ASN A   9       7.165   4.588   1.877  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.847   4.082   4.798  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.614   6.709   3.324  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       5.724   6.426   4.822  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       8.211   8.167   4.126  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       9.329   7.753   5.334  1.00  0.00           H  
ATOM     85  N   PRO A  10       4.272   4.119   4.542  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.860   3.747   4.342  1.00  0.00           C  
ATOM     87  C   PRO A  10       2.037   4.957   3.885  1.00  0.00           C  
ATOM     88  O   PRO A  10       1.050   4.820   3.194  1.00  0.00           O  
ATOM     89  CB  PRO A  10       2.414   3.284   5.730  1.00  0.00           C  
ATOM     90  CG  PRO A  10       3.387   3.932   6.743  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.656   4.309   5.955  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.773   2.936   3.638  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       1.404   3.617   5.919  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       2.475   2.209   5.803  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       2.936   4.817   7.172  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       3.637   3.228   7.521  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       4.925   5.339   6.141  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       5.472   3.650   6.210  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.432   6.136   4.274  1.00  0.00           N  
ATOM    100  CA  LYS A  11       1.668   7.353   3.870  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.438   7.350   2.354  1.00  0.00           C  
ATOM    102  O   LYS A  11       0.496   7.938   1.861  1.00  0.00           O  
ATOM    103  CB  LYS A  11       2.456   8.603   4.266  1.00  0.00           C  
ATOM    104  CG  LYS A  11       1.690   9.369   5.348  1.00  0.00           C  
ATOM    105  CD  LYS A  11       2.649   9.757   6.475  1.00  0.00           C  
ATOM    106  CE  LYS A  11       1.899   9.751   7.809  1.00  0.00           C  
ATOM    107  NZ  LYS A  11       1.351   8.389   8.064  1.00  0.00           N  
ATOM    108  H   LYS A  11       3.225   6.221   4.839  1.00  0.00           H  
ATOM    109  HA  LYS A  11       0.713   7.359   4.375  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       3.425   8.312   4.647  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       2.584   9.237   3.402  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       1.259  10.262   4.919  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       0.906   8.744   5.745  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       3.463   9.047   6.515  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       3.043  10.745   6.290  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       2.579  10.022   8.604  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       1.089  10.464   7.769  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       1.889   7.691   7.511  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11       1.430   8.167   9.076  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11       0.351   8.360   7.782  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.288   6.696   1.610  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.108   6.662   0.128  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.154   5.524  -0.244  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.323   5.650  -1.128  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.461   6.434  -0.547  1.00  0.00           C  
ATOM    126  CG  GLN A  12       4.162   7.777  -0.757  1.00  0.00           C  
ATOM    127  CD  GLN A  12       5.570   7.718  -0.161  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       6.287   6.759  -0.361  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       5.997   8.712   0.569  1.00  0.00           N  
ATOM    130  H   GLN A  12       3.043   6.228   2.025  1.00  0.00           H  
ATOM    131  HA  GLN A  12       1.693   7.602  -0.207  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       4.073   5.801   0.080  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.312   5.956  -1.503  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       4.227   7.987  -1.815  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       3.599   8.558  -0.268  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       5.420   9.486   0.730  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       6.898   8.684   0.956  1.00  0.00           H  
ATOM    138  N   CYS A  13       1.260   4.412   0.430  1.00  0.00           N  
ATOM    139  CA  CYS A  13       0.359   3.268   0.125  1.00  0.00           C  
ATOM    140  C   CYS A  13      -0.994   3.499   0.804  1.00  0.00           C  
ATOM    141  O   CYS A  13      -1.924   2.737   0.630  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.984   1.975   0.651  1.00  0.00           C  
ATOM    143  SG  CYS A  13       2.219   1.378  -0.531  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.931   4.332   1.141  1.00  0.00           H  
ATOM    145  HA  CYS A  13       0.219   3.195  -0.943  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       1.459   2.164   1.602  1.00  0.00           H  
ATOM    147  HB3 CYS A  13       0.214   1.228   0.775  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.111   4.547   1.578  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.392   4.832   2.265  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.411   5.347   1.242  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.492   4.803   1.125  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -2.150   5.876   3.354  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -2.037   5.187   4.692  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -3.148   4.539   5.245  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -0.817   5.194   5.378  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -3.037   3.897   6.484  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -0.706   4.552   6.617  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -1.817   3.904   7.171  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -1.707   3.271   8.392  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.357   5.149   1.705  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -2.761   3.925   2.713  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -1.231   6.404   3.148  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -2.969   6.573   3.373  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -4.090   4.534   4.715  1.00  0.00           H  
ATOM    165  HD2 TYR A  14       0.040   5.694   4.951  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -3.893   3.396   6.911  1.00  0.00           H  
ATOM    167  HE2 TYR A  14       0.236   4.557   7.145  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -2.119   3.833   9.054  1.00  0.00           H  
ATOM    169  N   PRO A  15      -3.029   6.367   0.513  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -3.884   6.953  -0.529  1.00  0.00           C  
ATOM    171  C   PRO A  15      -3.938   6.053  -1.769  1.00  0.00           C  
ATOM    172  O   PRO A  15      -4.988   5.836  -2.340  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -3.223   8.299  -0.831  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.766   8.217  -0.323  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.711   7.027   0.656  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.878   7.117  -0.145  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -3.223   8.457  -1.900  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.746   9.099  -0.329  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -1.083   8.071  -1.148  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -1.512   9.125   0.203  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -0.916   6.354   0.384  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.581   7.381   1.665  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.825   5.520  -2.185  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -2.833   4.629  -3.380  1.00  0.00           C  
ATOM    185  C   HIS A  16      -3.819   3.483  -3.139  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.632   3.161  -3.984  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.426   4.063  -3.605  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.493   2.882  -4.537  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -2.456   2.775  -5.528  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -0.725   1.748  -4.637  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -2.245   1.615  -6.176  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -1.200   0.950  -5.673  1.00  0.00           N  
ATOM    193  H   HIS A  16      -1.990   5.699  -1.712  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -3.139   5.193  -4.249  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.796   4.826  -4.038  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -1.010   3.749  -2.658  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -3.163   3.425  -5.721  1.00  0.00           H  
ATOM    198  HD2 HIS A  16       0.119   1.513  -4.007  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -2.845   1.262  -7.001  1.00  0.00           H  
ATOM    200  N   CYS A  17      -3.755   2.867  -1.991  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -4.689   1.746  -1.696  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.110   2.296  -1.559  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.077   1.639  -1.888  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.277   1.066  -0.387  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -2.909  -0.076  -0.703  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.094   3.143  -1.322  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -4.654   1.027  -2.502  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -3.963   1.816   0.324  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.117   0.519   0.014  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.241   3.501  -1.074  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.593   4.098  -0.912  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.241   4.284  -2.286  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.444   4.207  -2.432  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.470   5.458  -0.221  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -8.857   6.081  -0.071  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -8.720   7.592   0.114  1.00  0.00           C  
ATOM    217  CE  LYS A  18      -9.581   8.313  -0.923  1.00  0.00           C  
ATOM    218  NZ  LYS A  18     -10.150   9.553  -0.323  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.449   4.012  -0.813  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -8.204   3.444  -0.310  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -7.025   5.328   0.754  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -6.849   6.110  -0.817  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -9.442   5.878  -0.958  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -9.352   5.657   0.791  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -9.047   7.865   1.109  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -7.688   7.878  -0.017  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      -8.974   8.573  -1.777  1.00  0.00           H  
ATOM    228  HE3 LYS A  18     -10.385   7.665  -1.237  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      -9.492   9.924   0.394  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18     -10.290  10.266  -1.065  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18     -11.063   9.336   0.124  1.00  0.00           H  
ATOM    232  N   LYS A  19      -7.450   4.532  -3.295  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -8.021   4.726  -4.658  1.00  0.00           C  
ATOM    234  C   LYS A  19      -8.078   3.380  -5.385  1.00  0.00           C  
ATOM    235  O   LYS A  19      -8.143   3.321  -6.596  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -7.136   5.694  -5.449  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -7.596   7.132  -5.196  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -6.867   8.077  -6.154  1.00  0.00           C  
ATOM    239  CE  LYS A  19      -5.585   8.591  -5.493  1.00  0.00           C  
ATOM    240  NZ  LYS A  19      -4.454   8.486  -6.458  1.00  0.00           N  
ATOM    241  H   LYS A  19      -6.482   4.593  -3.156  1.00  0.00           H  
ATOM    242  HA  LYS A  19      -9.017   5.133  -4.576  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -6.110   5.583  -5.131  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -7.214   5.474  -6.502  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -8.662   7.203  -5.360  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -7.370   7.409  -4.178  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -6.616   7.546  -7.061  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -7.506   8.914  -6.392  1.00  0.00           H  
ATOM    249  HE2 LYS A  19      -5.717   9.623  -5.204  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -5.368   7.996  -4.618  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19      -4.481   7.558  -6.925  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19      -4.538   9.234  -7.175  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -3.553   8.592  -5.948  1.00  0.00           H  
ATOM    254  N   GLU A  20      -8.056   2.299  -4.655  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -8.109   0.965  -5.303  1.00  0.00           C  
ATOM    256  C   GLU A  20      -9.211   0.122  -4.656  1.00  0.00           C  
ATOM    257  O   GLU A  20     -10.186  -0.231  -5.289  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -6.760   0.263  -5.140  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -5.702   0.999  -5.965  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -5.403   0.204  -7.237  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -4.798  -0.850  -7.124  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -5.783   0.661  -8.302  1.00  0.00           O  
ATOM    263  H   GLU A  20      -8.005   2.363  -3.685  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -8.323   1.093  -6.346  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -6.475   0.269  -4.098  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -6.840  -0.756  -5.487  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -6.072   1.979  -6.231  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -4.799   1.100  -5.384  1.00  0.00           H  
ATOM    269  N   THR A  21      -9.065  -0.204  -3.401  1.00  0.00           N  
ATOM    270  CA  THR A  21     -10.106  -1.022  -2.718  1.00  0.00           C  
ATOM    271  C   THR A  21     -10.878  -0.145  -1.730  1.00  0.00           C  
ATOM    272  O   THR A  21     -11.682  -0.624  -0.955  1.00  0.00           O  
ATOM    273  CB  THR A  21      -9.436  -2.171  -1.960  1.00  0.00           C  
ATOM    274  OG1 THR A  21     -10.393  -2.808  -1.124  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -8.295  -1.619  -1.103  1.00  0.00           C  
ATOM    276  H   THR A  21      -8.272   0.091  -2.908  1.00  0.00           H  
ATOM    277  HA  THR A  21     -10.789  -1.426  -3.452  1.00  0.00           H  
ATOM    278  HB  THR A  21      -9.039  -2.886  -2.664  1.00  0.00           H  
ATOM    279  HG1 THR A  21     -11.216  -2.875  -1.613  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -8.634  -0.741  -0.576  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -7.986  -2.370  -0.390  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -7.461  -1.360  -1.738  1.00  0.00           H  
ATOM    283  N   GLY A  22     -10.641   1.138  -1.754  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -11.361   2.044  -0.822  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.612   2.125   0.509  1.00  0.00           C  
ATOM    286  O   GLY A  22     -10.109   3.165   0.887  1.00  0.00           O  
ATOM    287  H   GLY A  22      -9.997   1.506  -2.386  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -11.426   3.030  -1.262  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -12.349   1.662  -0.653  1.00  0.00           H  
ATOM    290  N   TYR A  23     -10.537   1.038   1.228  1.00  0.00           N  
ATOM    291  CA  TYR A  23      -9.827   1.056   2.537  1.00  0.00           C  
ATOM    292  C   TYR A  23      -8.382   1.538   2.331  1.00  0.00           C  
ATOM    293  O   TYR A  23      -7.665   0.994   1.515  1.00  0.00           O  
ATOM    294  CB  TYR A  23      -9.817  -0.357   3.126  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -11.136  -0.624   3.811  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -11.501   0.122   4.938  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -11.994  -1.617   3.321  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -12.724  -0.124   5.574  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -13.217  -1.862   3.958  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -13.581  -1.116   5.085  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -14.787  -1.357   5.713  1.00  0.00           O  
ATOM    302  H   TYR A  23     -10.953   0.210   0.907  1.00  0.00           H  
ATOM    303  HA  TYR A  23     -10.344   1.720   3.212  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -9.668  -1.077   2.334  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -9.017  -0.440   3.844  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -10.840   0.887   5.316  1.00  0.00           H  
ATOM    307  HD2 TYR A  23     -11.713  -2.193   2.452  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -13.005   0.452   6.444  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -13.878  -2.628   3.581  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -15.397  -0.663   5.457  1.00  0.00           H  
ATOM    311  N   PRO A  24      -7.997   2.549   3.076  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.642   3.126   2.991  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.631   2.244   3.729  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.435   2.388   3.567  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.786   4.484   3.684  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.022   4.375   4.606  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.870   3.207   4.069  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -6.351   3.266   1.963  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -5.901   4.698   4.268  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -6.946   5.260   2.952  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.709   4.173   5.622  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.595   5.288   4.570  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.121   2.524   4.869  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.764   3.577   3.591  1.00  0.00           H  
ATOM    325  N   ASN A  25      -6.099   1.336   4.539  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -5.162   0.452   5.286  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.317  -0.357   4.297  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.829  -0.997   3.402  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -5.959  -0.496   6.191  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -6.555  -1.641   5.366  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -6.538  -2.780   5.789  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -7.087  -1.387   4.203  1.00  0.00           N  
ATOM    333  H   ASN A  25      -7.065   1.237   4.659  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.512   1.062   5.893  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -5.302  -0.904   6.946  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -6.756   0.053   6.670  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -7.105  -0.471   3.860  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -7.470  -2.116   3.670  1.00  0.00           H  
ATOM    339  N   ALA A  26      -3.022  -0.332   4.458  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -2.138  -1.096   3.534  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.776  -1.309   4.197  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.587  -1.005   5.358  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -1.952  -0.308   2.236  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.630   0.191   5.188  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.588  -2.054   3.312  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -2.891   0.142   1.949  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -1.214   0.467   2.389  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -1.617  -0.974   1.456  1.00  0.00           H  
ATOM    349  N   LYS A  27       0.176  -1.827   3.471  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.524  -2.053   4.064  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.577  -2.065   2.955  1.00  0.00           C  
ATOM    352  O   LYS A  27       2.261  -2.073   1.782  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.545  -3.400   4.788  1.00  0.00           C  
ATOM    354  CG  LYS A  27       1.128  -3.211   6.249  1.00  0.00           C  
ATOM    355  CD  LYS A  27       1.974  -4.122   7.142  1.00  0.00           C  
ATOM    356  CE  LYS A  27       3.441  -3.691   7.071  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       3.978  -3.528   8.452  1.00  0.00           N  
ATOM    358  H   LYS A  27       0.004  -2.065   2.536  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.748  -1.263   4.766  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.860  -4.079   4.301  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.543  -3.811   4.752  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       1.279  -2.181   6.536  1.00  0.00           H  
ATOM    363  HG3 LYS A  27       0.085  -3.468   6.361  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       1.625  -4.049   8.163  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       1.884  -5.143   6.802  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       4.012  -4.445   6.550  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       3.515  -2.752   6.544  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       3.529  -4.221   9.084  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       5.006  -3.685   8.445  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       3.776  -2.565   8.791  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.830  -2.074   3.320  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.911  -2.097   2.296  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.910  -3.199   2.656  1.00  0.00           C  
ATOM    374  O   CYS A  28       6.813  -2.998   3.441  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.626  -0.743   2.275  1.00  0.00           C  
ATOM    376  SG  CYS A  28       4.652   0.442   1.314  1.00  0.00           S  
ATOM    377  H   CYS A  28       4.059  -2.073   4.273  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.483  -2.297   1.324  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       5.740  -0.381   3.286  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.602  -0.859   1.823  1.00  0.00           H  
ATOM    381  N   MET A  29       5.744  -4.367   2.099  1.00  0.00           N  
ATOM    382  CA  MET A  29       6.673  -5.485   2.422  1.00  0.00           C  
ATOM    383  C   MET A  29       7.864  -5.478   1.461  1.00  0.00           C  
ATOM    384  O   MET A  29       7.710  -5.639   0.268  1.00  0.00           O  
ATOM    385  CB  MET A  29       5.927  -6.815   2.296  1.00  0.00           C  
ATOM    386  CG  MET A  29       4.466  -6.624   2.708  1.00  0.00           C  
ATOM    387  SD  MET A  29       3.969  -7.975   3.804  1.00  0.00           S  
ATOM    388  CE  MET A  29       4.504  -9.338   2.740  1.00  0.00           C  
ATOM    389  H   MET A  29       5.002  -4.511   1.476  1.00  0.00           H  
ATOM    390  HA  MET A  29       7.030  -5.372   3.435  1.00  0.00           H  
ATOM    391  HB2 MET A  29       5.971  -7.155   1.272  1.00  0.00           H  
ATOM    392  HB3 MET A  29       6.389  -7.548   2.939  1.00  0.00           H  
ATOM    393  HG2 MET A  29       4.358  -5.682   3.226  1.00  0.00           H  
ATOM    394  HG3 MET A  29       3.840  -6.625   1.829  1.00  0.00           H  
ATOM    395  HE1 MET A  29       4.905  -8.938   1.819  1.00  0.00           H  
ATOM    396  HE2 MET A  29       5.267  -9.911   3.242  1.00  0.00           H  
ATOM    397  HE3 MET A  29       3.659  -9.976   2.524  1.00  0.00           H  
ATOM    398  N   ASN A  30       9.049  -5.304   1.984  1.00  0.00           N  
ATOM    399  CA  ASN A  30      10.269  -5.296   1.124  1.00  0.00           C  
ATOM    400  C   ASN A  30       9.984  -4.588  -0.203  1.00  0.00           C  
ATOM    401  O   ASN A  30      10.192  -5.137  -1.266  1.00  0.00           O  
ATOM    402  CB  ASN A  30      10.707  -6.737   0.848  1.00  0.00           C  
ATOM    403  CG  ASN A  30       9.479  -7.603   0.557  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       9.209  -7.931  -0.580  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       8.720  -7.992   1.546  1.00  0.00           N  
ATOM    406  H   ASN A  30       9.139  -5.186   2.952  1.00  0.00           H  
ATOM    407  HA  ASN A  30      11.063  -4.778   1.640  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      11.368  -6.753  -0.006  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      11.224  -7.128   1.711  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       8.937  -7.728   2.464  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       7.932  -8.547   1.369  1.00  0.00           H  
ATOM    412  N   ARG A  31       9.520  -3.370  -0.152  1.00  0.00           N  
ATOM    413  CA  ARG A  31       9.236  -2.630  -1.414  1.00  0.00           C  
ATOM    414  C   ARG A  31       8.050  -3.274  -2.137  1.00  0.00           C  
ATOM    415  O   ARG A  31       8.049  -3.411  -3.344  1.00  0.00           O  
ATOM    416  CB  ARG A  31      10.469  -2.678  -2.322  1.00  0.00           C  
ATOM    417  CG  ARG A  31      11.733  -2.408  -1.499  1.00  0.00           C  
ATOM    418  CD  ARG A  31      12.010  -0.904  -1.467  1.00  0.00           C  
ATOM    419  NE  ARG A  31      13.432  -0.654  -1.837  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      14.170   0.126  -1.096  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      14.029   0.119   0.200  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      15.050   0.914  -1.654  1.00  0.00           N  
ATOM    423  H   ARG A  31       9.365  -2.940   0.716  1.00  0.00           H  
ATOM    424  HA  ARG A  31       9.001  -1.602  -1.183  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      10.540  -3.656  -2.779  1.00  0.00           H  
ATOM    426  HB3 ARG A  31      10.378  -1.928  -3.093  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      11.592  -2.770  -0.491  1.00  0.00           H  
ATOM    428  HG3 ARG A  31      12.571  -2.916  -1.950  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      11.362  -0.403  -2.170  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      11.824  -0.525  -0.473  1.00  0.00           H  
ATOM    431  HE  ARG A  31      13.812  -1.074  -2.636  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      13.354  -0.485   0.626  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      14.595   0.715   0.770  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      15.157   0.919  -2.649  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      15.617   1.511  -1.087  1.00  0.00           H  
ATOM    436  N   LYS A  32       7.038  -3.667  -1.413  1.00  0.00           N  
ATOM    437  CA  LYS A  32       5.856  -4.296  -2.068  1.00  0.00           C  
ATOM    438  C   LYS A  32       4.574  -3.676  -1.509  1.00  0.00           C  
ATOM    439  O   LYS A  32       4.094  -4.059  -0.460  1.00  0.00           O  
ATOM    440  CB  LYS A  32       5.862  -5.802  -1.798  1.00  0.00           C  
ATOM    441  CG  LYS A  32       7.218  -6.387  -2.200  1.00  0.00           C  
ATOM    442  CD  LYS A  32       7.327  -6.424  -3.725  1.00  0.00           C  
ATOM    443  CE  LYS A  32       8.710  -6.943  -4.126  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       8.589  -7.794  -5.343  1.00  0.00           N  
ATOM    445  H   LYS A  32       7.054  -3.546  -0.441  1.00  0.00           H  
ATOM    446  HA  LYS A  32       5.903  -4.122  -3.133  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       5.688  -5.980  -0.746  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       5.083  -6.276  -2.378  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       8.009  -5.770  -1.798  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       7.308  -7.390  -1.810  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       6.566  -7.080  -4.125  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       7.190  -5.429  -4.120  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       9.361  -6.107  -4.335  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       9.123  -7.528  -3.317  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       7.588  -8.020  -5.510  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       8.968  -7.282  -6.164  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       9.126  -8.676  -5.204  1.00  0.00           H  
ATOM    458  N   CYS A  33       4.016  -2.719  -2.200  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.768  -2.073  -1.709  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.608  -3.066  -1.801  1.00  0.00           C  
ATOM    461  O   CYS A  33       1.174  -3.433  -2.874  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.457  -0.846  -2.569  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.184   0.154  -1.759  1.00  0.00           S  
ATOM    464  H   CYS A  33       4.422  -2.425  -3.043  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.900  -1.767  -0.681  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       3.354  -0.257  -2.692  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       2.101  -1.166  -3.537  1.00  0.00           H  
ATOM    468  N   LYS A  34       1.102  -3.504  -0.680  1.00  0.00           N  
ATOM    469  CA  LYS A  34      -0.030  -4.473  -0.701  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.239  -3.857   0.007  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.174  -3.494   1.165  1.00  0.00           O  
ATOM    472  CB  LYS A  34       0.384  -5.759   0.016  1.00  0.00           C  
ATOM    473  CG  LYS A  34      -0.149  -6.969  -0.753  1.00  0.00           C  
ATOM    474  CD  LYS A  34       0.648  -8.215  -0.361  1.00  0.00           C  
ATOM    475  CE  LYS A  34       0.157  -8.732   0.991  1.00  0.00           C  
ATOM    476  NZ  LYS A  34       0.681 -10.108   1.216  1.00  0.00           N  
ATOM    477  H   LYS A  34       1.465  -3.195   0.175  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.290  -4.700  -1.725  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       1.461  -5.811   0.069  1.00  0.00           H  
ATOM    480  HB3 LYS A  34      -0.027  -5.762   1.015  1.00  0.00           H  
ATOM    481  HG2 LYS A  34      -1.192  -7.116  -0.513  1.00  0.00           H  
ATOM    482  HG3 LYS A  34      -0.044  -6.795  -1.814  1.00  0.00           H  
ATOM    483  HD2 LYS A  34       0.511  -8.980  -1.111  1.00  0.00           H  
ATOM    484  HD3 LYS A  34       1.695  -7.964  -0.290  1.00  0.00           H  
ATOM    485  HE2 LYS A  34       0.510  -8.079   1.776  1.00  0.00           H  
ATOM    486  HE3 LYS A  34      -0.924  -8.752   0.999  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34       0.986 -10.514   0.308  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34       1.488 -10.068   1.869  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34      -0.066 -10.701   1.629  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.342  -3.738  -0.681  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.555  -3.146  -0.052  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.285  -4.218   0.760  1.00  0.00           C  
ATOM    493  O   CYS A  35      -4.035  -5.398   0.617  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.488  -2.617  -1.143  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -3.633  -1.341  -2.101  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.371  -4.038  -1.614  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.266  -2.335   0.600  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -4.771  -3.428  -1.798  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.372  -2.196  -0.689  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.189  -3.815   1.611  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -5.936  -4.811   2.431  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.439  -4.633   2.204  1.00  0.00           C  
ATOM    503  O   PHE A  36      -8.186  -4.357   3.121  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -5.615  -4.596   3.910  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -4.343  -5.331   4.260  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -3.130  -4.947   3.676  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -4.376  -6.399   5.166  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -1.950  -5.629   3.999  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -3.197  -7.080   5.489  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -1.984  -6.695   4.905  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.375  -2.859   1.711  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.643  -5.809   2.140  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -5.484  -3.541   4.101  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -6.425  -4.975   4.514  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -3.103  -4.126   2.976  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -5.313  -6.695   5.616  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -1.014  -5.333   3.548  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -3.223  -7.903   6.189  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -1.075  -7.222   5.155  1.00  0.00           H  
ATOM    520  N   GLY A  37      -7.888  -4.787   0.988  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -9.342  -4.624   0.704  1.00  0.00           C  
ATOM    522  C   GLY A  37     -10.154  -5.451   1.702  1.00  0.00           C  
ATOM    523  O   GLY A  37     -11.209  -5.043   2.147  1.00  0.00           O  
ATOM    524  H   GLY A  37      -7.268  -5.008   0.261  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -9.611  -3.581   0.794  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      -9.554  -4.967  -0.297  1.00  0.00           H  
ATOM    527  N   ARG A  38      -9.671  -6.610   2.057  1.00  0.00           N  
ATOM    528  CA  ARG A  38     -10.416  -7.463   3.025  1.00  0.00           C  
ATOM    529  C   ARG A  38      -9.723  -8.822   3.144  1.00  0.00           C  
ATOM    530  O   ARG A  38     -10.156  -9.745   2.473  1.00  0.00           O  
ATOM    531  CB  ARG A  38     -11.851  -7.665   2.532  1.00  0.00           C  
ATOM    532  CG  ARG A  38     -11.833  -8.062   1.056  1.00  0.00           C  
ATOM    533  CD  ARG A  38     -12.943  -9.081   0.785  1.00  0.00           C  
ATOM    534  NE  ARG A  38     -13.987  -8.460  -0.078  1.00  0.00           N  
ATOM    535  CZ  ARG A  38     -13.900  -8.555  -1.378  1.00  0.00           C  
ATOM    536  NH1 ARG A  38     -12.904  -7.995  -2.008  1.00  0.00           N  
ATOM    537  NH2 ARG A  38     -14.810  -9.209  -2.047  1.00  0.00           N  
ATOM    538  OXT ARG A  38      -8.772  -8.917   3.903  1.00  0.00           O  
ATOM    539  H   ARG A  38      -8.820  -6.919   1.686  1.00  0.00           H  
ATOM    540  HA  ARG A  38     -10.431  -6.982   3.992  1.00  0.00           H  
ATOM    541  HB2 ARG A  38     -12.323  -8.447   3.111  1.00  0.00           H  
ATOM    542  HB3 ARG A  38     -12.405  -6.745   2.650  1.00  0.00           H  
ATOM    543  HG2 ARG A  38     -11.991  -7.184   0.445  1.00  0.00           H  
ATOM    544  HG3 ARG A  38     -10.878  -8.501   0.813  1.00  0.00           H  
ATOM    545  HD2 ARG A  38     -12.526  -9.941   0.283  1.00  0.00           H  
ATOM    546  HD3 ARG A  38     -13.385  -9.388   1.721  1.00  0.00           H  
ATOM    547  HE  ARG A  38     -14.738  -7.981   0.328  1.00  0.00           H  
ATOM    548 HH11 ARG A  38     -12.206  -7.494  -1.496  1.00  0.00           H  
ATOM    549 HH12 ARG A  38     -12.840  -8.063  -3.005  1.00  0.00           H  
ATOM    550 HH21 ARG A  38     -15.573  -9.638  -1.565  1.00  0.00           H  
ATOM    551 HH22 ARG A  38     -14.744  -9.282  -3.042  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   4       3.198  -3.673  -9.502  1.00  0.00           N  
ATOM      2  CA  THR A   4       3.715  -3.385  -8.134  1.00  0.00           C  
ATOM      3  C   THR A   4       4.123  -1.914  -8.042  1.00  0.00           C  
ATOM      4  O   THR A   4       4.016  -1.170  -8.997  1.00  0.00           O  
ATOM      5  CB  THR A   4       4.927  -4.275  -7.853  1.00  0.00           C  
ATOM      6  OG1 THR A   4       5.669  -4.456  -9.051  1.00  0.00           O  
ATOM      7  CG2 THR A   4       4.450  -5.633  -7.335  1.00  0.00           C  
ATOM      8  H1  THR A   4       2.532  -2.928  -9.786  1.00  0.00           H  
ATOM      9  H2  THR A   4       3.993  -3.703 -10.174  1.00  0.00           H  
ATOM     10  H3  THR A   4       2.709  -4.590  -9.502  1.00  0.00           H  
ATOM     11  HA  THR A   4       2.942  -3.591  -7.409  1.00  0.00           H  
ATOM     12  HB  THR A   4       5.552  -3.810  -7.107  1.00  0.00           H  
ATOM     13  HG1 THR A   4       5.394  -5.285  -9.448  1.00  0.00           H  
ATOM     14 HG21 THR A   4       3.592  -5.493  -6.695  1.00  0.00           H  
ATOM     15 HG22 THR A   4       4.176  -6.260  -8.171  1.00  0.00           H  
ATOM     16 HG23 THR A   4       5.244  -6.105  -6.777  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.584  -1.483  -6.900  1.00  0.00           N  
ATOM     18  CA  ILE A   5       4.988  -0.054  -6.756  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.237   0.043  -5.877  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.511  -0.825  -5.070  1.00  0.00           O  
ATOM     21  CB  ILE A   5       3.856   0.744  -6.098  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.512   0.057  -6.362  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       3.824   2.158  -6.678  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.411   0.769  -5.571  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.659  -2.095  -6.138  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.201   0.361  -7.729  1.00  0.00           H  
ATOM     27  HB  ILE A   5       4.030   0.798  -5.033  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.285   0.101  -7.417  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       2.567  -0.975  -6.048  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       3.947   2.112  -7.749  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       2.877   2.622  -6.443  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.625   2.741  -6.247  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       1.733   1.771  -5.330  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       0.512   0.813  -6.167  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       1.214   0.225  -4.660  1.00  0.00           H  
ATOM     36  N   SER A   6       6.988   1.100  -6.018  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.209   1.268  -5.182  1.00  0.00           C  
ATOM     38  C   SER A   6       7.839   2.074  -3.939  1.00  0.00           C  
ATOM     39  O   SER A   6       8.084   3.262  -3.861  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.275   2.017  -5.979  1.00  0.00           C  
ATOM     41  OG  SER A   6      10.088   1.080  -6.672  1.00  0.00           O  
ATOM     42  H   SER A   6       6.740   1.792  -6.666  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.586   0.299  -4.889  1.00  0.00           H  
ATOM     44  HB2 SER A   6       8.801   2.671  -6.691  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.881   2.605  -5.302  1.00  0.00           H  
ATOM     46  HG  SER A   6       9.517   0.390  -7.015  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.231   1.444  -2.972  1.00  0.00           N  
ATOM     48  CA  CYS A   7       6.825   2.181  -1.745  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.821   1.924  -0.613  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.229   0.805  -0.367  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.434   1.712  -1.306  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.539   0.026  -0.647  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.030   0.489  -3.061  1.00  0.00           H  
ATOM     54  HA  CYS A   7       6.793   3.238  -1.958  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.057   2.374  -0.539  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.765   1.727  -2.154  1.00  0.00           H  
ATOM     57  N   THR A   8       8.193   2.954   0.092  1.00  0.00           N  
ATOM     58  CA  THR A   8       9.136   2.788   1.230  1.00  0.00           C  
ATOM     59  C   THR A   8       8.418   3.210   2.512  1.00  0.00           C  
ATOM     60  O   THR A   8       9.016   3.325   3.563  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.367   3.674   1.017  1.00  0.00           C  
ATOM     62  OG1 THR A   8      11.276   3.480   2.092  1.00  0.00           O  
ATOM     63  CG2 THR A   8       9.940   5.142   0.966  1.00  0.00           C  
ATOM     64  H   THR A   8       7.832   3.842  -0.117  1.00  0.00           H  
ATOM     65  HA  THR A   8       9.437   1.753   1.306  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.846   3.409   0.088  1.00  0.00           H  
ATOM     67  HG1 THR A   8      12.136   3.805   1.815  1.00  0.00           H  
ATOM     68 HG21 THR A   8       8.903   5.226   1.253  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.550   5.718   1.646  1.00  0.00           H  
ATOM     70 HG23 THR A   8      10.068   5.518  -0.038  1.00  0.00           H  
ATOM     71  N   ASN A   9       7.135   3.447   2.422  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.355   3.870   3.616  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.867   3.652   3.329  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.477   3.497   2.189  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.617   5.357   3.879  1.00  0.00           C  
ATOM     76  CG  ASN A   9       8.044   5.540   4.396  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       8.952   5.791   3.628  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       8.283   5.422   5.673  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.679   3.349   1.561  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.654   3.287   4.475  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.492   5.911   2.959  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       5.919   5.723   4.615  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       7.552   5.219   6.292  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       9.196   5.537   6.012  1.00  0.00           H  
ATOM     85  N   PRO A  10       4.076   3.645   4.370  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.621   3.447   4.251  1.00  0.00           C  
ATOM     87  C   PRO A  10       1.944   4.728   3.758  1.00  0.00           C  
ATOM     88  O   PRO A  10       0.895   4.696   3.148  1.00  0.00           O  
ATOM     89  CB  PRO A  10       2.187   3.119   5.680  1.00  0.00           C  
ATOM     90  CG  PRO A  10       3.284   3.684   6.612  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.554   3.836   5.756  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.398   2.620   3.598  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       1.240   3.595   5.890  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       2.109   2.051   5.812  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       2.977   4.647   7.002  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       3.472   2.999   7.424  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       4.975   4.822   5.884  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       5.277   3.076   6.009  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.539   5.852   4.029  1.00  0.00           N  
ATOM    100  CA  LYS A  11       1.947   7.151   3.593  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.612   7.105   2.099  1.00  0.00           C  
ATOM    102  O   LYS A  11       0.670   7.726   1.648  1.00  0.00           O  
ATOM    103  CB  LYS A  11       2.955   8.272   3.850  1.00  0.00           C  
ATOM    104  CG  LYS A  11       2.212   9.573   4.154  1.00  0.00           C  
ATOM    105  CD  LYS A  11       3.214  10.639   4.599  1.00  0.00           C  
ATOM    106  CE  LYS A  11       2.846  11.134   5.999  1.00  0.00           C  
ATOM    107  NZ  LYS A  11       2.486  12.578   5.935  1.00  0.00           N  
ATOM    108  H   LYS A  11       3.379   5.844   4.529  1.00  0.00           H  
ATOM    109  HA  LYS A  11       1.046   7.343   4.157  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       3.579   8.008   4.692  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       3.573   8.409   2.974  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       1.698   9.909   3.265  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       1.495   9.403   4.942  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       4.207  10.213   4.616  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       3.190  11.468   3.909  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       2.004  10.569   6.371  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       3.689  11.002   6.661  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       2.126  12.803   4.986  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11       1.751  12.783   6.643  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11       3.328  13.155   6.131  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.377   6.385   1.325  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.097   6.317  -0.140  1.00  0.00           C  
ATOM    123  C   GLN A  12       0.991   5.294  -0.410  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.145   5.485  -1.267  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.369   5.905  -0.884  1.00  0.00           C  
ATOM    126  CG  GLN A  12       3.989   7.135  -1.554  1.00  0.00           C  
ATOM    127  CD  GLN A  12       3.465   7.256  -2.987  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       2.606   6.502  -3.399  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       3.952   8.181  -3.769  1.00  0.00           N  
ATOM    130  H   GLN A  12       3.137   5.896   1.705  1.00  0.00           H  
ATOM    131  HA  GLN A  12       1.778   7.288  -0.488  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       4.075   5.482  -0.185  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.125   5.172  -1.638  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       3.720   8.021  -0.996  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       5.063   7.032  -1.572  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       4.645   8.789  -3.437  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       3.625   8.266  -4.690  1.00  0.00           H  
ATOM    138  N   CYS A  13       0.985   4.209   0.313  1.00  0.00           N  
ATOM    139  CA  CYS A  13      -0.071   3.187   0.093  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.351   3.623   0.806  1.00  0.00           C  
ATOM    141  O   CYS A  13      -2.387   3.003   0.674  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.398   1.838   0.639  1.00  0.00           C  
ATOM    143  SG  CYS A  13       1.733   1.208  -0.405  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.671   4.069   0.998  1.00  0.00           H  
ATOM    145  HA  CYS A  13      -0.265   3.096  -0.966  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       0.758   1.963   1.650  1.00  0.00           H  
ATOM    147  HB3 CYS A  13      -0.426   1.139   0.632  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.293   4.695   1.552  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.506   5.172   2.254  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.540   5.589   1.202  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.641   5.074   1.183  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -2.136   6.354   3.150  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -1.996   5.892   4.581  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -1.684   4.556   4.863  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -2.170   6.805   5.628  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -1.546   4.133   6.191  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -2.032   6.383   6.956  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -1.721   5.048   7.237  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -1.583   4.633   8.546  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.458   5.192   1.642  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -2.907   4.372   2.856  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -1.195   6.770   2.823  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -2.901   7.105   3.086  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -1.549   3.851   4.056  1.00  0.00           H  
ATOM    165  HD2 TYR A  14      -2.411   7.835   5.411  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -1.306   3.103   6.408  1.00  0.00           H  
ATOM    167  HE2 TYR A  14      -2.165   7.087   7.763  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -2.458   4.432   8.887  1.00  0.00           H  
ATOM    169  N   PRO A  15      -3.143   6.486   0.330  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -4.008   6.956  -0.764  1.00  0.00           C  
ATOM    171  C   PRO A  15      -4.116   5.908  -1.878  1.00  0.00           C  
ATOM    172  O   PRO A  15      -5.184   5.656  -2.400  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -3.316   8.228  -1.258  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.846   8.164  -0.778  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.802   7.117   0.354  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.987   7.201  -0.386  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -3.340   8.245  -2.338  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.799   9.102  -0.853  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -1.191   7.887  -1.590  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -1.551   9.125  -0.386  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -1.031   6.387   0.164  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.638   7.607   1.296  1.00  0.00           H  
ATOM    183  N   HIS A  16      -3.027   5.293  -2.247  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -3.084   4.264  -3.325  1.00  0.00           C  
ATOM    185  C   HIS A  16      -4.152   3.223  -2.982  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.882   2.762  -3.837  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.724   3.572  -3.448  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.850   2.381  -4.358  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -2.594   2.419  -5.527  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -1.334   1.111  -4.284  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -2.505   1.207  -6.105  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -1.748   0.371  -5.389  1.00  0.00           N  
ATOM    193  H   HIS A  16      -2.178   5.505  -1.818  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -3.333   4.738  -4.263  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -1.003   4.264  -3.858  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -1.396   3.245  -2.473  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -3.093   3.189  -5.871  1.00  0.00           H  
ATOM    198  HD2 HIS A  16      -0.702   0.741  -3.491  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -2.988   0.942  -7.034  1.00  0.00           H  
ATOM    200  N   CYS A  17      -4.247   2.848  -1.737  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -5.267   1.836  -1.340  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.634   2.511  -1.211  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.661   1.908  -1.456  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.876   1.218   0.005  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -3.348   0.265  -0.187  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.648   3.231  -1.062  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -5.316   1.062  -2.091  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -4.721   2.003   0.730  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.666   0.565   0.345  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.656   3.757  -0.823  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.957   4.470  -0.673  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.748   4.397  -1.981  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.964   4.387  -1.981  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.698   5.935  -0.323  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -9.029   6.637  -0.049  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -8.924   7.449   1.243  1.00  0.00           C  
ATOM    217  CE  LYS A  18      -9.713   6.747   2.349  1.00  0.00           C  
ATOM    218  NZ  LYS A  18     -10.999   7.464   2.574  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.817   4.223  -0.626  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -8.528   4.008   0.119  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -7.072   5.991   0.557  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -7.201   6.421  -1.149  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -9.265   7.296  -0.873  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -9.810   5.898   0.055  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -7.887   7.530   1.533  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -9.333   8.435   1.083  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      -9.917   5.728   2.055  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      -9.135   6.749   3.261  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18     -11.191   8.094   1.770  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18     -11.772   6.774   2.661  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18     -10.934   8.026   3.448  1.00  0.00           H  
ATOM    232  N   LYS A  19      -8.073   4.356  -3.098  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -8.795   4.295  -4.401  1.00  0.00           C  
ATOM    234  C   LYS A  19      -8.830   2.853  -4.913  1.00  0.00           C  
ATOM    235  O   LYS A  19      -9.586   2.522  -5.804  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -8.079   5.183  -5.421  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -8.617   6.612  -5.317  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -9.268   7.013  -6.643  1.00  0.00           C  
ATOM    239  CE  LYS A  19     -10.094   8.283  -6.441  1.00  0.00           C  
ATOM    240  NZ  LYS A  19     -10.705   8.693  -7.737  1.00  0.00           N  
ATOM    241  H   LYS A  19      -7.094   4.372  -3.079  1.00  0.00           H  
ATOM    242  HA  LYS A  19      -9.807   4.651  -4.266  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -7.018   5.181  -5.217  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -8.256   4.806  -6.417  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -9.350   6.662  -4.525  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -7.804   7.287  -5.099  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -8.500   7.194  -7.380  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -9.914   6.216  -6.983  1.00  0.00           H  
ATOM    249  HE2 LYS A  19     -10.875   8.095  -5.718  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -9.453   9.074  -6.079  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19     -11.273   7.905  -8.116  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19     -11.315   9.521  -7.588  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -9.954   8.935  -8.413  1.00  0.00           H  
ATOM    254  N   GLU A  20      -8.017   1.994  -4.362  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -8.007   0.581  -4.824  1.00  0.00           C  
ATOM    256  C   GLU A  20      -9.251  -0.142  -4.300  1.00  0.00           C  
ATOM    257  O   GLU A  20     -10.077  -0.608  -5.059  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -6.751  -0.120  -4.303  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -5.607   0.078  -5.299  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -5.644  -1.037  -6.347  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -6.703  -1.255  -6.914  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -4.613  -1.651  -6.565  1.00  0.00           O  
ATOM    263  H   GLU A  20      -7.413   2.277  -3.650  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -8.007   0.561  -5.900  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -6.475   0.301  -3.347  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -6.948  -1.175  -4.189  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -5.716   1.036  -5.788  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -4.664   0.045  -4.776  1.00  0.00           H  
ATOM    269  N   THR A  21      -9.391  -0.238  -3.006  1.00  0.00           N  
ATOM    270  CA  THR A  21     -10.581  -0.931  -2.434  1.00  0.00           C  
ATOM    271  C   THR A  21     -11.298   0.008  -1.460  1.00  0.00           C  
ATOM    272  O   THR A  21     -12.104  -0.416  -0.655  1.00  0.00           O  
ATOM    273  CB  THR A  21     -10.128  -2.189  -1.689  1.00  0.00           C  
ATOM    274  OG1 THR A  21     -11.259  -2.834  -1.121  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -9.148  -1.804  -0.580  1.00  0.00           C  
ATOM    276  H   THR A  21      -8.714   0.144  -2.410  1.00  0.00           H  
ATOM    277  HA  THR A  21     -11.255  -1.207  -3.231  1.00  0.00           H  
ATOM    278  HB  THR A  21      -9.640  -2.860  -2.378  1.00  0.00           H  
ATOM    279  HG1 THR A  21     -10.979  -3.259  -0.306  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -8.850  -0.774  -0.704  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -9.625  -1.927   0.381  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -8.276  -2.440  -0.632  1.00  0.00           H  
ATOM    283  N   GLY A  22     -11.010   1.279  -1.527  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -11.670   2.246  -0.610  1.00  0.00           C  
ATOM    285  C   GLY A  22     -11.000   2.192   0.766  1.00  0.00           C  
ATOM    286  O   GLY A  22     -11.292   2.988   1.638  1.00  0.00           O  
ATOM    287  H   GLY A  22     -10.361   1.599  -2.182  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -11.582   3.243  -1.016  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -12.708   1.987  -0.512  1.00  0.00           H  
ATOM    290  N   TYR A  23     -10.104   1.264   0.969  1.00  0.00           N  
ATOM    291  CA  TYR A  23      -9.417   1.166   2.286  1.00  0.00           C  
ATOM    292  C   TYR A  23      -8.076   1.906   2.212  1.00  0.00           C  
ATOM    293  O   TYR A  23      -7.225   1.551   1.421  1.00  0.00           O  
ATOM    294  CB  TYR A  23      -9.158  -0.307   2.620  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -10.464  -1.073   2.631  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -11.681  -0.392   2.766  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -10.455  -2.469   2.507  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -12.886  -1.103   2.777  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -11.662  -3.180   2.518  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -12.877  -2.497   2.652  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -14.066  -3.198   2.662  1.00  0.00           O  
ATOM    302  H   TYR A  23      -9.880   0.635   0.254  1.00  0.00           H  
ATOM    303  HA  TYR A  23     -10.041   1.603   3.049  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -8.500  -0.733   1.877  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -8.695  -0.377   3.593  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -11.687   0.683   2.861  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      -9.518  -2.996   2.402  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -13.822  -0.576   2.881  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -11.655  -4.256   2.422  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -14.647  -2.787   3.305  1.00  0.00           H  
ATOM    311  N   PRO A  24      -7.921   2.913   3.037  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.685   3.711   3.078  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.593   2.951   3.835  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.418   3.092   3.559  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -7.099   4.977   3.832  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.351   4.603   4.659  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.953   3.348   4.001  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -6.357   3.962   2.082  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -6.299   5.296   4.488  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -7.345   5.762   3.135  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.068   4.390   5.681  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -9.068   5.408   4.633  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.130   2.581   4.742  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.868   3.593   3.482  1.00  0.00           H  
ATOM    325  N   ASN A  25      -5.974   2.142   4.786  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -4.963   1.370   5.560  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.151   0.495   4.603  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.659  -0.003   3.619  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -5.674   0.484   6.584  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -5.637   1.159   7.957  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -5.674   2.370   8.054  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -5.565   0.422   9.032  1.00  0.00           N  
ATOM    333  H   ASN A  25      -6.926   2.042   4.991  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.305   2.055   6.071  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -6.701   0.339   6.282  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -5.176  -0.472   6.642  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -5.535  -0.555   8.954  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -5.539   0.844   9.915  1.00  0.00           H  
ATOM    339  N   ALA A  26      -2.892   0.302   4.886  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -2.048  -0.542   3.993  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.653  -0.687   4.605  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.248   0.099   5.438  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -1.938   0.120   2.619  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.501   0.713   5.685  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.499  -1.518   3.888  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -2.685   0.895   2.532  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -0.955   0.553   2.506  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -2.096  -0.620   1.849  1.00  0.00           H  
ATOM    349  N   LYS A  27       0.082  -1.688   4.205  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.445  -1.882   4.772  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.440  -2.172   3.645  1.00  0.00           C  
ATOM    352  O   LYS A  27       2.106  -2.785   2.649  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.420  -3.062   5.745  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.236  -2.911   6.703  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.712  -3.118   8.142  1.00  0.00           C  
ATOM    356  CE  LYS A  27       0.571  -4.593   8.522  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       1.764  -5.020   9.305  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.264  -2.316   3.537  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.746  -0.988   5.299  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       1.315  -3.982   5.187  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.338  -3.084   6.311  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -0.186  -1.921   6.600  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.516  -3.649   6.465  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       1.748  -2.820   8.225  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       0.110  -2.517   8.810  1.00  0.00           H  
ATOM    366  HE2 LYS A  27      -0.319  -4.729   9.118  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       0.497  -5.189   7.624  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       2.629  -4.732   8.803  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       1.741  -4.572  10.243  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       1.754  -6.053   9.417  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.664  -1.742   3.801  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.689  -1.998   2.748  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.784  -2.895   3.328  1.00  0.00           C  
ATOM    374  O   CYS A  28       6.280  -2.659   4.413  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.309  -0.673   2.293  1.00  0.00           C  
ATOM    376  SG  CYS A  28       4.312   0.038   0.960  1.00  0.00           S  
ATOM    377  H   CYS A  28       3.911  -1.255   4.616  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.227  -2.490   1.905  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       5.340   0.015   3.125  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.312  -0.850   1.936  1.00  0.00           H  
ATOM    381  N   MET A  29       6.165  -3.924   2.622  1.00  0.00           N  
ATOM    382  CA  MET A  29       7.226  -4.831   3.145  1.00  0.00           C  
ATOM    383  C   MET A  29       8.200  -5.193   2.020  1.00  0.00           C  
ATOM    384  O   MET A  29       7.819  -5.331   0.875  1.00  0.00           O  
ATOM    385  CB  MET A  29       6.591  -6.115   3.701  1.00  0.00           C  
ATOM    386  CG  MET A  29       5.203  -6.325   3.087  1.00  0.00           C  
ATOM    387  SD  MET A  29       4.610  -7.988   3.484  1.00  0.00           S  
ATOM    388  CE  MET A  29       2.867  -7.558   3.714  1.00  0.00           C  
ATOM    389  H   MET A  29       5.752  -4.102   1.751  1.00  0.00           H  
ATOM    390  HA  MET A  29       7.765  -4.331   3.935  1.00  0.00           H  
ATOM    391  HB2 MET A  29       7.220  -6.959   3.457  1.00  0.00           H  
ATOM    392  HB3 MET A  29       6.498  -6.035   4.774  1.00  0.00           H  
ATOM    393  HG2 MET A  29       4.518  -5.593   3.489  1.00  0.00           H  
ATOM    394  HG3 MET A  29       5.262  -6.209   2.015  1.00  0.00           H  
ATOM    395  HE1 MET A  29       2.783  -6.777   4.453  1.00  0.00           H  
ATOM    396  HE2 MET A  29       2.456  -7.210   2.777  1.00  0.00           H  
ATOM    397  HE3 MET A  29       2.324  -8.430   4.051  1.00  0.00           H  
ATOM    398  N   ASN A  30       9.456  -5.349   2.345  1.00  0.00           N  
ATOM    399  CA  ASN A  30      10.469  -5.708   1.310  1.00  0.00           C  
ATOM    400  C   ASN A  30      10.208  -4.924   0.022  1.00  0.00           C  
ATOM    401  O   ASN A  30      10.029  -5.492  -1.038  1.00  0.00           O  
ATOM    402  CB  ASN A  30      10.394  -7.210   1.018  1.00  0.00           C  
ATOM    403  CG  ASN A  30       9.012  -7.557   0.459  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       8.786  -7.471  -0.731  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       8.072  -7.950   1.275  1.00  0.00           N  
ATOM    406  H   ASN A  30       9.736  -5.235   3.278  1.00  0.00           H  
ATOM    407  HA  ASN A  30      11.456  -5.468   1.678  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      11.152  -7.475   0.295  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      10.558  -7.762   1.932  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       8.253  -8.018   2.236  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       7.184  -8.176   0.927  1.00  0.00           H  
ATOM    412  N   ARG A  31      10.193  -3.621   0.100  1.00  0.00           N  
ATOM    413  CA  ARG A  31       9.954  -2.804  -1.122  1.00  0.00           C  
ATOM    414  C   ARG A  31       8.671  -3.274  -1.810  1.00  0.00           C  
ATOM    415  O   ARG A  31       8.610  -3.386  -3.018  1.00  0.00           O  
ATOM    416  CB  ARG A  31      11.132  -2.969  -2.083  1.00  0.00           C  
ATOM    417  CG  ARG A  31      12.355  -2.231  -1.532  1.00  0.00           C  
ATOM    418  CD  ARG A  31      12.219  -0.735  -1.816  1.00  0.00           C  
ATOM    419  NE  ARG A  31      13.330  -0.297  -2.708  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      14.570  -0.464  -2.338  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      15.040   0.201  -1.318  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      15.338  -1.296  -2.987  1.00  0.00           N  
ATOM    423  H   ARG A  31      10.343  -3.182   0.962  1.00  0.00           H  
ATOM    424  HA  ARG A  31       9.854  -1.764  -0.847  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      11.364  -4.019  -2.191  1.00  0.00           H  
ATOM    426  HB3 ARG A  31      10.871  -2.558  -3.047  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      12.422  -2.391  -0.465  1.00  0.00           H  
ATOM    428  HG3 ARG A  31      13.246  -2.607  -2.009  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      11.273  -0.545  -2.301  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      12.264  -0.187  -0.888  1.00  0.00           H  
ATOM    431  HE  ARG A  31      13.128   0.117  -3.573  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      14.451   0.837  -0.820  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      15.992   0.076  -1.034  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      14.976  -1.804  -3.768  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      16.289  -1.424  -2.704  1.00  0.00           H  
ATOM    436  N   LYS A  32       7.647  -3.553  -1.054  1.00  0.00           N  
ATOM    437  CA  LYS A  32       6.375  -4.017  -1.675  1.00  0.00           C  
ATOM    438  C   LYS A  32       5.191  -3.342  -0.983  1.00  0.00           C  
ATOM    439  O   LYS A  32       5.302  -2.852   0.123  1.00  0.00           O  
ATOM    440  CB  LYS A  32       6.259  -5.535  -1.532  1.00  0.00           C  
ATOM    441  CG  LYS A  32       5.974  -6.156  -2.901  1.00  0.00           C  
ATOM    442  CD  LYS A  32       6.788  -7.442  -3.057  1.00  0.00           C  
ATOM    443  CE  LYS A  32       7.919  -7.213  -4.060  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       8.462  -8.528  -4.506  1.00  0.00           N  
ATOM    445  H   LYS A  32       7.715  -3.459  -0.079  1.00  0.00           H  
ATOM    446  HA  LYS A  32       6.373  -3.755  -2.724  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       7.185  -5.931  -1.141  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       5.452  -5.773  -0.855  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       4.920  -6.383  -2.980  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       6.252  -5.459  -3.678  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       7.205  -7.722  -2.102  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       6.146  -8.232  -3.416  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       7.538  -6.672  -4.915  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       8.705  -6.639  -3.593  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       8.328  -9.232  -3.751  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       7.960  -8.839  -5.361  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       9.475  -8.433  -4.715  1.00  0.00           H  
ATOM    458  N   CYS A  33       4.056  -3.307  -1.628  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.867  -2.659  -1.008  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.669  -3.606  -1.080  1.00  0.00           C  
ATOM    461  O   CYS A  33       1.520  -4.367  -2.016  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.537  -1.369  -1.762  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.075  -0.598  -1.026  1.00  0.00           S  
ATOM    464  H   CYS A  33       3.987  -3.705  -2.521  1.00  0.00           H  
ATOM    465  HA  CYS A  33       3.080  -2.426   0.025  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       3.373  -0.689  -1.697  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       2.339  -1.598  -2.799  1.00  0.00           H  
ATOM    468  N   LYS A  34       0.809  -3.562  -0.099  1.00  0.00           N  
ATOM    469  CA  LYS A  34      -0.381  -4.456  -0.115  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.485  -3.849   0.753  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.296  -3.592   1.925  1.00  0.00           O  
ATOM    472  CB  LYS A  34       0.004  -5.833   0.434  1.00  0.00           C  
ATOM    473  CG  LYS A  34      -0.765  -6.915  -0.326  1.00  0.00           C  
ATOM    474  CD  LYS A  34       0.161  -7.578  -1.348  1.00  0.00           C  
ATOM    475  CE  LYS A  34      -0.420  -8.933  -1.763  1.00  0.00           C  
ATOM    476  NZ  LYS A  34       0.164  -9.345  -3.070  1.00  0.00           N  
ATOM    477  H   LYS A  34       0.947  -2.940   0.646  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.738  -4.560  -1.128  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       1.066  -5.987   0.308  1.00  0.00           H  
ATOM    480  HB3 LYS A  34      -0.246  -5.886   1.483  1.00  0.00           H  
ATOM    481  HG2 LYS A  34      -1.124  -7.659   0.372  1.00  0.00           H  
ATOM    482  HG3 LYS A  34      -1.603  -6.469  -0.839  1.00  0.00           H  
ATOM    483  HD2 LYS A  34       0.250  -6.943  -2.219  1.00  0.00           H  
ATOM    484  HD3 LYS A  34       1.136  -7.727  -0.909  1.00  0.00           H  
ATOM    485  HE2 LYS A  34      -0.181  -9.672  -1.013  1.00  0.00           H  
ATOM    486  HE3 LYS A  34      -1.493  -8.850  -1.858  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34       0.911  -8.673  -3.343  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34       0.570 -10.298  -2.984  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34      -0.580  -9.352  -3.796  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.636  -3.618   0.185  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.753  -3.028   0.975  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.428  -4.129   1.796  1.00  0.00           C  
ATOM    493  O   CYS A  35      -4.227  -5.304   1.560  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.775  -2.397   0.025  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -3.914  -1.386  -1.205  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.767  -3.833  -0.762  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.363  -2.271   1.640  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -5.329  -3.178  -0.476  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.456  -1.777   0.589  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.229  -3.761   2.758  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -5.915  -4.788   3.592  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.242  -5.176   2.937  1.00  0.00           C  
ATOM    503  O   PHE A  36      -8.270  -5.232   3.582  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -6.186  -4.215   4.985  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -5.023  -4.529   5.896  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -4.766  -5.853   6.273  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -4.205  -3.497   6.368  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -3.690  -6.144   7.120  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -3.128  -3.788   7.215  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -2.872  -5.110   7.591  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.379  -2.808   2.933  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.285  -5.661   3.677  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -6.312  -3.145   4.915  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -7.086  -4.658   5.386  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -5.398  -6.649   5.908  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -4.402  -2.476   6.078  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -3.493  -7.165   7.410  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -2.497  -2.991   7.579  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -2.042  -5.335   8.245  1.00  0.00           H  
ATOM    520  N   GLY A  37      -7.230  -5.444   1.661  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -8.493  -5.828   0.967  1.00  0.00           C  
ATOM    522  C   GLY A  37      -8.472  -5.295  -0.467  1.00  0.00           C  
ATOM    523  O   GLY A  37      -9.310  -4.508  -0.858  1.00  0.00           O  
ATOM    524  H   GLY A  37      -6.391  -5.393   1.157  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -8.581  -6.905   0.952  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      -9.335  -5.404   1.493  1.00  0.00           H  
ATOM    527  N   ARG A  38      -7.516  -5.717  -1.250  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -7.434  -5.236  -2.660  1.00  0.00           C  
ATOM    529  C   ARG A  38      -8.835  -5.213  -3.279  1.00  0.00           C  
ATOM    530  O   ARG A  38      -9.566  -6.169  -3.077  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -6.538  -6.176  -3.469  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -5.199  -6.352  -2.750  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -4.910  -7.841  -2.563  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -6.126  -8.519  -2.031  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -6.141  -9.816  -1.889  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -5.212 -10.409  -1.190  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -7.089 -10.519  -2.447  1.00  0.00           N  
ATOM    538  OXT ARG A  38      -9.152  -4.240  -3.944  1.00  0.00           O  
ATOM    539  H   ARG A  38      -6.850  -6.348  -0.911  1.00  0.00           H  
ATOM    540  HA  ARG A  38      -7.019  -4.240  -2.677  1.00  0.00           H  
ATOM    541  HB2 ARG A  38      -7.022  -7.137  -3.571  1.00  0.00           H  
ATOM    542  HB3 ARG A  38      -6.366  -5.756  -4.449  1.00  0.00           H  
ATOM    543  HG2 ARG A  38      -4.414  -5.903  -3.339  1.00  0.00           H  
ATOM    544  HG3 ARG A  38      -5.244  -5.871  -1.784  1.00  0.00           H  
ATOM    545  HD2 ARG A  38      -4.642  -8.279  -3.513  1.00  0.00           H  
ATOM    546  HD3 ARG A  38      -4.094  -7.965  -1.866  1.00  0.00           H  
ATOM    547  HE  ARG A  38      -6.914  -7.991  -1.787  1.00  0.00           H  
ATOM    548 HH11 ARG A  38      -4.487  -9.869  -0.762  1.00  0.00           H  
ATOM    549 HH12 ARG A  38      -5.224 -11.404  -1.085  1.00  0.00           H  
ATOM    550 HH21 ARG A  38      -7.801 -10.063  -2.982  1.00  0.00           H  
ATOM    551 HH22 ARG A  38      -7.103 -11.513  -2.339  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   4       5.979  -3.762  -9.051  1.00  0.00           N  
ATOM      2  CA  THR A   4       5.119  -3.213  -7.966  1.00  0.00           C  
ATOM      3  C   THR A   4       5.374  -1.710  -7.826  1.00  0.00           C  
ATOM      4  O   THR A   4       5.602  -1.019  -8.799  1.00  0.00           O  
ATOM      5  CB  THR A   4       5.454  -3.921  -6.654  1.00  0.00           C  
ATOM      6  OG1 THR A   4       6.791  -3.617  -6.288  1.00  0.00           O  
ATOM      7  CG2 THR A   4       5.298  -5.432  -6.837  1.00  0.00           C  
ATOM      8  H1  THR A   4       5.813  -3.226  -9.928  1.00  0.00           H  
ATOM      9  H2  THR A   4       6.978  -3.680  -8.776  1.00  0.00           H  
ATOM     10  H3  THR A   4       5.745  -4.762  -9.207  1.00  0.00           H  
ATOM     11  HA  THR A   4       4.081  -3.381  -8.210  1.00  0.00           H  
ATOM     12  HB  THR A   4       4.782  -3.585  -5.879  1.00  0.00           H  
ATOM     13  HG1 THR A   4       6.806  -2.724  -5.936  1.00  0.00           H  
ATOM     14 HG21 THR A   4       4.386  -5.635  -7.379  1.00  0.00           H  
ATOM     15 HG22 THR A   4       6.139  -5.817  -7.392  1.00  0.00           H  
ATOM     16 HG23 THR A   4       5.255  -5.910  -5.870  1.00  0.00           H  
ATOM     17  N   ILE A   5       5.332  -1.195  -6.628  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.566   0.264  -6.438  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.757   0.476  -5.502  1.00  0.00           C  
ATOM     20  O   ILE A   5       7.313  -0.462  -4.965  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.325   0.906  -5.815  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       3.070   0.141  -6.243  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.213   2.358  -6.277  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.866   0.666  -5.459  1.00  0.00           C  
ATOM     25  H   ILE A   5       5.141  -1.764  -5.854  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.770   0.725  -7.393  1.00  0.00           H  
ATOM     27  HB  ILE A   5       4.413   0.880  -4.738  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.904   0.284  -7.301  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       3.199  -0.910  -6.037  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       5.052   2.599  -6.912  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.294   2.489  -6.828  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.212   3.010  -5.416  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       2.211   1.173  -4.570  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       1.310   1.358  -6.075  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       1.229  -0.160  -5.179  1.00  0.00           H  
ATOM     36  N   SER A   6       7.143   1.705  -5.291  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.285   1.984  -4.379  1.00  0.00           C  
ATOM     38  C   SER A   6       7.770   2.772  -3.176  1.00  0.00           C  
ATOM     39  O   SER A   6       7.279   3.875  -3.312  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.341   2.809  -5.113  1.00  0.00           C  
ATOM     41  OG  SER A   6      10.632   2.419  -4.666  1.00  0.00           O  
ATOM     42  H   SER A   6       6.673   2.447  -5.727  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.718   1.053  -4.045  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.264   2.634  -6.173  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.180   3.860  -4.910  1.00  0.00           H  
ATOM     46  HG  SER A   6      10.573   2.221  -3.728  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.860   2.218  -1.998  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.352   2.953  -0.807  1.00  0.00           C  
ATOM     49  C   CYS A   7       8.043   2.465   0.466  1.00  0.00           C  
ATOM     50  O   CYS A   7       7.852   1.346   0.899  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.847   2.713  -0.677  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.534   0.934  -0.531  1.00  0.00           S  
ATOM     53  H   CYS A   7       8.247   1.324  -1.900  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.533   4.009  -0.933  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.477   3.217   0.204  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.344   3.096  -1.551  1.00  0.00           H  
ATOM     57  N   THR A   8       8.821   3.310   1.088  1.00  0.00           N  
ATOM     58  CA  THR A   8       9.494   2.909   2.356  1.00  0.00           C  
ATOM     59  C   THR A   8       8.515   3.137   3.508  1.00  0.00           C  
ATOM     60  O   THR A   8       8.685   2.628   4.597  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.741   3.768   2.582  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.348   5.055   3.040  1.00  0.00           O  
ATOM     63  CG2 THR A   8      11.519   3.910   1.274  1.00  0.00           C  
ATOM     64  H   THR A   8       8.942   4.216   0.735  1.00  0.00           H  
ATOM     65  HA  THR A   8       9.769   1.865   2.310  1.00  0.00           H  
ATOM     66  HB  THR A   8      11.371   3.301   3.323  1.00  0.00           H  
ATOM     67  HG1 THR A   8       9.557   5.312   2.559  1.00  0.00           H  
ATOM     68 HG21 THR A   8      10.848   4.222   0.489  1.00  0.00           H  
ATOM     69 HG22 THR A   8      12.298   4.648   1.398  1.00  0.00           H  
ATOM     70 HG23 THR A   8      11.962   2.959   1.015  1.00  0.00           H  
ATOM     71  N   ASN A   9       7.490   3.911   3.266  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.489   4.194   4.331  1.00  0.00           C  
ATOM     73  C   ASN A   9       5.093   3.807   3.828  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.922   3.490   2.667  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.518   5.690   4.653  1.00  0.00           C  
ATOM     76  CG  ASN A   9       7.309   5.923   5.943  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       8.164   5.136   6.296  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       7.059   6.982   6.662  1.00  0.00           N  
ATOM     79  H   ASN A   9       7.380   4.311   2.379  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.728   3.625   5.217  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.991   6.221   3.840  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       5.510   6.052   4.780  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       6.371   7.619   6.375  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       7.560   7.143   7.489  1.00  0.00           H  
ATOM     85  N   PRO A  10       4.135   3.845   4.718  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.736   3.504   4.396  1.00  0.00           C  
ATOM     87  C   PRO A  10       2.041   4.665   3.675  1.00  0.00           C  
ATOM     88  O   PRO A  10       1.125   4.473   2.904  1.00  0.00           O  
ATOM     89  CB  PRO A  10       2.101   3.268   5.766  1.00  0.00           C  
ATOM     90  CG  PRO A  10       2.981   4.019   6.793  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.355   4.226   6.129  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.687   2.603   3.807  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       1.097   3.667   5.776  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       2.089   2.215   5.996  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       2.534   4.975   7.032  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       3.094   3.428   7.688  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       4.656   5.261   6.205  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       5.093   3.581   6.578  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.466   5.869   3.933  1.00  0.00           N  
ATOM    100  CA  LYS A  11       1.829   7.045   3.275  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.639   6.765   1.783  1.00  0.00           C  
ATOM    102  O   LYS A  11       0.765   7.318   1.144  1.00  0.00           O  
ATOM    103  CB  LYS A  11       2.720   8.275   3.454  1.00  0.00           C  
ATOM    104  CG  LYS A  11       2.342   8.996   4.750  1.00  0.00           C  
ATOM    105  CD  LYS A  11       3.588   9.175   5.619  1.00  0.00           C  
ATOM    106  CE  LYS A  11       3.321  10.242   6.682  1.00  0.00           C  
ATOM    107  NZ  LYS A  11       2.959   9.582   7.969  1.00  0.00           N  
ATOM    108  H   LYS A  11       3.201   6.000   4.564  1.00  0.00           H  
ATOM    109  HA  LYS A  11       0.867   7.231   3.730  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       3.755   7.966   3.500  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       2.582   8.944   2.619  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       1.923   9.963   4.515  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       1.613   8.408   5.288  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       3.829   8.239   6.100  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       4.417   9.487   5.000  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       4.209  10.841   6.821  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       2.507  10.874   6.360  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       2.195   8.896   7.806  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11       3.791   9.087   8.349  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11       2.641  10.302   8.650  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.449   5.913   1.220  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.310   5.604  -0.235  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.110   4.675  -0.446  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.310   4.865  -1.346  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.584   4.920  -0.739  1.00  0.00           C  
ATOM    126  CG  GLN A  12       4.770   5.879  -0.604  1.00  0.00           C  
ATOM    127  CD  GLN A  12       4.405   7.236  -1.211  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       4.469   7.416  -2.411  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       4.023   8.208  -0.426  1.00  0.00           N  
ATOM    130  H   GLN A  12       3.149   5.477   1.752  1.00  0.00           H  
ATOM    131  HA  GLN A  12       2.153   6.522  -0.782  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       3.771   4.031  -0.155  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.460   4.650  -1.777  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       5.015   6.005   0.441  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       5.622   5.473  -1.127  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       3.973   8.066   0.542  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       3.784   9.080  -0.806  1.00  0.00           H  
ATOM    138  N   CYS A  13       0.978   3.673   0.377  1.00  0.00           N  
ATOM    139  CA  CYS A  13      -0.166   2.732   0.228  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.434   3.366   0.803  1.00  0.00           C  
ATOM    141  O   CYS A  13      -2.519   2.838   0.659  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.138   1.437   0.982  1.00  0.00           C  
ATOM    143  SG  CYS A  13       1.456   0.537   0.132  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.632   3.537   1.094  1.00  0.00           H  
ATOM    145  HA  CYS A  13      -0.316   2.510  -0.819  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       0.454   1.671   1.989  1.00  0.00           H  
ATOM    147  HB3 CYS A  13      -0.751   0.825   1.018  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.315   4.490   1.456  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.517   5.139   2.031  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.446   5.587   0.894  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.592   5.185   0.846  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -2.086   6.333   2.881  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -2.103   5.949   4.341  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -1.793   4.638   4.724  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -2.426   6.905   5.312  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -1.804   4.283   6.077  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -2.438   6.548   6.666  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -2.127   5.238   7.047  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -2.136   4.886   8.382  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.440   4.907   1.569  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -3.036   4.427   2.654  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -1.084   6.627   2.605  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -2.758   7.153   2.714  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -1.544   3.902   3.974  1.00  0.00           H  
ATOM    165  HD2 TYR A  14      -2.665   7.915   5.018  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -1.566   3.272   6.372  1.00  0.00           H  
ATOM    167  HE2 TYR A  14      -2.686   7.285   7.417  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -3.025   5.019   8.716  1.00  0.00           H  
ATOM    169  N   PRO A  15      -2.921   6.389  -0.003  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -3.686   6.879  -1.162  1.00  0.00           C  
ATOM    171  C   PRO A  15      -3.825   5.794  -2.234  1.00  0.00           C  
ATOM    172  O   PRO A  15      -4.881   5.607  -2.808  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -2.858   8.061  -1.671  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.425   7.892  -1.110  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.525   6.881   0.051  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.658   7.225  -0.850  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -2.829   8.032  -2.749  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.281   8.992  -1.329  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -0.754   7.536  -1.879  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -1.072   8.838  -0.730  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -0.828   6.069  -0.093  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.341   7.379   0.985  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.773   5.080  -2.511  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -2.844   4.013  -3.546  1.00  0.00           C  
ATOM    185  C   HIS A  16      -3.929   3.000  -3.174  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.714   2.586  -4.005  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.491   3.303  -3.634  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.582   2.174  -4.623  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -2.201   2.317  -5.854  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -1.133   0.878  -4.578  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -2.109   1.137  -6.494  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -1.467   0.224  -5.760  1.00  0.00           N  
ATOM    193  H   HIS A  16      -1.936   5.247  -2.039  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -3.079   4.455  -4.504  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.737   4.006  -3.957  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -1.227   2.911  -2.663  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -2.630   3.130  -6.197  1.00  0.00           H  
ATOM    198  HD2 HIS A  16      -0.600   0.433  -3.749  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -2.503   0.951  -7.482  1.00  0.00           H  
ATOM    200  N   CYS A  17      -3.982   2.593  -1.934  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -5.017   1.602  -1.520  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.376   2.295  -1.402  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.409   1.695  -1.629  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.637   0.993  -0.169  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -3.301  -0.205  -0.404  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.339   2.935  -1.277  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -5.079   0.818  -2.262  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -4.310   1.774   0.499  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.496   0.494   0.255  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.390   3.550  -1.049  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.686   4.266  -0.919  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.422   4.232  -2.260  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.603   4.512  -2.339  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.431   5.718  -0.511  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -8.702   6.299   0.110  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -8.754   7.805  -0.146  1.00  0.00           C  
ATOM    217  CE  LYS A  18     -10.215   8.254  -0.216  1.00  0.00           C  
ATOM    218  NZ  LYS A  18     -10.343   9.383  -1.180  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.551   4.020  -0.869  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -8.288   3.783  -0.165  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -6.627   5.754   0.210  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -7.160   6.294  -1.383  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -9.565   5.827  -0.336  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -8.700   6.115   1.174  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -8.255   8.324   0.660  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -8.264   8.031  -1.080  1.00  0.00           H  
ATOM    227  HE2 LYS A  18     -10.828   7.429  -0.545  1.00  0.00           H  
ATOM    228  HE3 LYS A  18     -10.540   8.577   0.762  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      -9.980   9.088  -2.109  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18     -11.344   9.652  -1.266  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      -9.792  10.196  -0.838  1.00  0.00           H  
ATOM    232  N   LYS A  19      -7.734   3.893  -3.316  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -8.394   3.842  -4.649  1.00  0.00           C  
ATOM    234  C   LYS A  19      -8.629   2.384  -5.049  1.00  0.00           C  
ATOM    235  O   LYS A  19      -9.494   2.081  -5.848  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -7.489   4.519  -5.682  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -7.223   5.963  -5.252  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -6.134   6.571  -6.137  1.00  0.00           C  
ATOM    239  CE  LYS A  19      -5.840   8.001  -5.676  1.00  0.00           C  
ATOM    240  NZ  LYS A  19      -6.983   8.885  -6.041  1.00  0.00           N  
ATOM    241  H   LYS A  19      -6.784   3.673  -3.231  1.00  0.00           H  
ATOM    242  HA  LYS A  19      -9.339   4.360  -4.604  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -6.553   3.983  -5.747  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -7.976   4.516  -6.646  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -8.132   6.540  -5.351  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -6.898   5.978  -4.222  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -5.236   5.975  -6.062  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -6.472   6.587  -7.162  1.00  0.00           H  
ATOM    249  HE2 LYS A  19      -5.703   8.013  -4.606  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -4.941   8.356  -6.159  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19      -7.806   8.301  -6.294  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19      -7.223   9.493  -5.232  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -6.716   9.480  -6.851  1.00  0.00           H  
ATOM    254  N   GLU A  20      -7.867   1.476  -4.502  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -8.046   0.043  -4.853  1.00  0.00           C  
ATOM    256  C   GLU A  20      -9.288  -0.512  -4.151  1.00  0.00           C  
ATOM    257  O   GLU A  20     -10.088  -1.207  -4.745  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -6.813  -0.746  -4.412  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -5.621  -0.351  -5.285  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -5.213  -1.540  -6.158  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -4.899  -2.579  -5.600  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -5.223  -1.391  -7.369  1.00  0.00           O  
ATOM    263  H   GLU A  20      -7.176   1.738  -3.865  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -8.166  -0.047  -5.918  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -6.593  -0.525  -3.378  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -7.002  -1.803  -4.523  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -5.897   0.482  -5.916  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -4.790  -0.069  -4.656  1.00  0.00           H  
ATOM    269  N   THR A  21      -9.456  -0.212  -2.892  1.00  0.00           N  
ATOM    270  CA  THR A  21     -10.650  -0.726  -2.158  1.00  0.00           C  
ATOM    271  C   THR A  21     -11.279   0.403  -1.339  1.00  0.00           C  
ATOM    272  O   THR A  21     -12.230   0.198  -0.612  1.00  0.00           O  
ATOM    273  CB  THR A  21     -10.229  -1.862  -1.221  1.00  0.00           C  
ATOM    274  OG1 THR A  21     -11.315  -2.193  -0.367  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -9.031  -1.422  -0.377  1.00  0.00           C  
ATOM    276  H   THR A  21      -8.802   0.350  -2.430  1.00  0.00           H  
ATOM    277  HA  THR A  21     -11.373  -1.098  -2.870  1.00  0.00           H  
ATOM    278  HB  THR A  21      -9.954  -2.727  -1.805  1.00  0.00           H  
ATOM    279  HG1 THR A  21     -12.089  -2.345  -0.914  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -8.453  -0.692  -0.925  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -9.382  -0.984   0.546  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -8.412  -2.279  -0.157  1.00  0.00           H  
ATOM    283  N   GLY A  22     -10.761   1.595  -1.452  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -11.334   2.733  -0.685  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.656   2.829   0.682  1.00  0.00           C  
ATOM    286  O   GLY A  22     -10.594   3.884   1.281  1.00  0.00           O  
ATOM    287  H   GLY A  22     -10.003   1.744  -2.044  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -11.176   3.651  -1.233  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -12.388   2.571  -0.550  1.00  0.00           H  
ATOM    290  N   TYR A  23     -10.144   1.737   1.182  1.00  0.00           N  
ATOM    291  CA  TYR A  23      -9.469   1.771   2.511  1.00  0.00           C  
ATOM    292  C   TYR A  23      -7.979   2.081   2.313  1.00  0.00           C  
ATOM    293  O   TYR A  23      -7.295   1.371   1.602  1.00  0.00           O  
ATOM    294  CB  TYR A  23      -9.611   0.406   3.189  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -11.008  -0.123   2.973  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -12.108   0.586   3.470  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -11.204  -1.324   2.280  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -13.403   0.094   3.276  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -12.500  -1.816   2.084  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -13.599  -1.108   2.581  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -14.876  -1.594   2.389  1.00  0.00           O  
ATOM    302  H   TYR A  23     -10.203   0.894   0.683  1.00  0.00           H  
ATOM    303  HA  TYR A  23      -9.928   2.527   3.126  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -8.896  -0.283   2.766  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -9.426   0.511   4.248  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -11.956   1.512   4.006  1.00  0.00           H  
ATOM    307  HD2 TYR A  23     -10.354  -1.871   1.895  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -14.252   0.640   3.660  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -12.650  -2.742   1.548  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -14.906  -2.490   2.732  1.00  0.00           H  
ATOM    311  N   PRO A  24      -7.514   3.130   2.947  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.103   3.546   2.853  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.222   2.655   3.734  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.022   2.592   3.564  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.117   4.986   3.373  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -7.384   5.120   4.248  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.342   3.996   3.813  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -5.766   3.526   1.830  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -5.230   5.172   3.965  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -6.167   5.679   2.549  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.126   5.009   5.292  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -7.849   6.080   4.081  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -8.696   3.446   4.674  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.171   4.398   3.252  1.00  0.00           H  
ATOM    325  N   ASN A  25      -5.809   1.967   4.675  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -5.003   1.084   5.561  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.236   0.070   4.710  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.818  -0.702   3.972  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -5.929   0.346   6.531  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -5.812   0.969   7.924  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -4.727   1.108   8.451  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -6.895   1.349   8.546  1.00  0.00           N  
ATOM    333  H   ASN A  25      -6.778   2.030   4.798  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.302   1.684   6.121  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -6.950   0.425   6.184  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -5.645  -0.694   6.579  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -7.770   1.234   8.120  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -6.833   1.750   9.438  1.00  0.00           H  
ATOM    339  N   ALA A  26      -2.936   0.062   4.807  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -2.132  -0.903   4.005  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.711  -0.969   4.570  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.388  -0.314   5.540  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -2.082  -0.437   2.547  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.486   0.692   5.408  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.586  -1.880   4.056  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -1.813   0.607   2.513  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -1.348  -1.018   2.008  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -3.053  -0.575   2.093  1.00  0.00           H  
ATOM    349  N   LYS A  27       0.140  -1.759   3.975  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.536  -1.867   4.486  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.512  -1.977   3.312  1.00  0.00           C  
ATOM    352  O   LYS A  27       2.164  -2.437   2.242  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.659  -3.113   5.365  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.757  -2.966   6.590  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.811  -4.248   7.422  1.00  0.00           C  
ATOM    356  CE  LYS A  27       2.126  -4.294   8.201  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       1.834  -4.333   9.662  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.139  -2.285   3.197  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.774  -0.990   5.071  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       1.358  -3.982   4.797  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.683  -3.228   5.685  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       1.096  -2.132   7.188  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.259  -2.788   6.271  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -0.019  -4.265   8.112  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       0.753  -5.105   6.766  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       2.679  -5.178   7.922  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       2.711  -3.416   7.974  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       0.859  -4.668   9.811  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       2.499  -4.978  10.131  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       1.938  -3.378  10.061  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.735  -1.565   3.509  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.742  -1.650   2.414  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.789  -2.702   2.786  1.00  0.00           C  
ATOM    374  O   CYS A  28       6.116  -2.879   3.942  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.423  -0.291   2.238  1.00  0.00           C  
ATOM    376  SG  CYS A  28       4.424   0.754   1.149  1.00  0.00           S  
ATOM    377  H   CYS A  28       3.993  -1.204   4.383  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.254  -1.935   1.493  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       5.526   0.188   3.201  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.402  -0.435   1.802  1.00  0.00           H  
ATOM    381  N   MET A  29       6.314  -3.408   1.823  1.00  0.00           N  
ATOM    382  CA  MET A  29       7.331  -4.448   2.144  1.00  0.00           C  
ATOM    383  C   MET A  29       8.405  -4.487   1.056  1.00  0.00           C  
ATOM    384  O   MET A  29       8.246  -5.126   0.036  1.00  0.00           O  
ATOM    385  CB  MET A  29       6.647  -5.813   2.234  1.00  0.00           C  
ATOM    386  CG  MET A  29       5.618  -5.792   3.367  1.00  0.00           C  
ATOM    387  SD  MET A  29       4.993  -7.468   3.645  1.00  0.00           S  
ATOM    388  CE  MET A  29       5.432  -7.586   5.398  1.00  0.00           C  
ATOM    389  H   MET A  29       6.036  -3.259   0.894  1.00  0.00           H  
ATOM    390  HA  MET A  29       7.791  -4.218   3.093  1.00  0.00           H  
ATOM    391  HB2 MET A  29       6.150  -6.029   1.300  1.00  0.00           H  
ATOM    392  HB3 MET A  29       7.386  -6.575   2.436  1.00  0.00           H  
ATOM    393  HG2 MET A  29       6.085  -5.427   4.270  1.00  0.00           H  
ATOM    394  HG3 MET A  29       4.798  -5.142   3.096  1.00  0.00           H  
ATOM    395  HE1 MET A  29       5.960  -6.692   5.695  1.00  0.00           H  
ATOM    396  HE2 MET A  29       4.531  -7.692   5.987  1.00  0.00           H  
ATOM    397  HE3 MET A  29       6.065  -8.445   5.556  1.00  0.00           H  
ATOM    398  N   ASN A  30       9.503  -3.815   1.274  1.00  0.00           N  
ATOM    399  CA  ASN A  30      10.602  -3.812   0.263  1.00  0.00           C  
ATOM    400  C   ASN A  30      10.024  -3.766  -1.155  1.00  0.00           C  
ATOM    401  O   ASN A  30      10.358  -4.576  -1.994  1.00  0.00           O  
ATOM    402  CB  ASN A  30      11.444  -5.079   0.425  1.00  0.00           C  
ATOM    403  CG  ASN A  30      10.572  -6.311   0.171  1.00  0.00           C  
ATOM    404  OD1 ASN A  30      10.317  -6.665  -0.964  1.00  0.00           O  
ATOM    405  ND2 ASN A  30      10.101  -6.983   1.185  1.00  0.00           N  
ATOM    406  H   ASN A  30       9.608  -3.314   2.110  1.00  0.00           H  
ATOM    407  HA  ASN A  30      11.228  -2.947   0.421  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      12.260  -5.061  -0.283  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      11.839  -5.122   1.429  1.00  0.00           H  
ATOM    410 HD21 ASN A  30      10.307  -6.698   2.100  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       9.541  -7.772   1.031  1.00  0.00           H  
ATOM    412  N   ARG A  31       9.172  -2.813  -1.424  1.00  0.00           N  
ATOM    413  CA  ARG A  31       8.571  -2.681  -2.788  1.00  0.00           C  
ATOM    414  C   ARG A  31       7.364  -3.616  -2.943  1.00  0.00           C  
ATOM    415  O   ARG A  31       7.058  -4.065  -4.028  1.00  0.00           O  
ATOM    416  CB  ARG A  31       9.611  -3.012  -3.867  1.00  0.00           C  
ATOM    417  CG  ARG A  31      10.936  -2.315  -3.542  1.00  0.00           C  
ATOM    418  CD  ARG A  31      11.004  -0.974  -4.274  1.00  0.00           C  
ATOM    419  NE  ARG A  31      10.628  -1.169  -5.703  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      11.558  -1.338  -6.605  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      12.766  -1.672  -6.241  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      11.278  -1.173  -7.869  1.00  0.00           N  
ATOM    423  H   ARG A  31       8.931  -2.168  -0.726  1.00  0.00           H  
ATOM    424  HA  ARG A  31       8.238  -1.662  -2.923  1.00  0.00           H  
ATOM    425  HB2 ARG A  31       9.764  -4.079  -3.908  1.00  0.00           H  
ATOM    426  HB3 ARG A  31       9.254  -2.665  -4.825  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      11.005  -2.145  -2.478  1.00  0.00           H  
ATOM    428  HG3 ARG A  31      11.759  -2.939  -3.861  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      10.319  -0.278  -3.814  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      12.009  -0.583  -4.216  1.00  0.00           H  
ATOM    431  HE  ARG A  31       9.685  -1.168  -5.965  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      12.980  -1.796  -5.273  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      13.477  -1.807  -6.933  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      10.353  -0.913  -8.147  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      11.989  -1.303  -8.560  1.00  0.00           H  
ATOM    436  N   LYS A  32       6.664  -3.903  -1.879  1.00  0.00           N  
ATOM    437  CA  LYS A  32       5.470  -4.792  -1.995  1.00  0.00           C  
ATOM    438  C   LYS A  32       4.310  -4.178  -1.211  1.00  0.00           C  
ATOM    439  O   LYS A  32       4.207  -4.339  -0.010  1.00  0.00           O  
ATOM    440  CB  LYS A  32       5.787  -6.176  -1.428  1.00  0.00           C  
ATOM    441  CG  LYS A  32       6.202  -7.114  -2.564  1.00  0.00           C  
ATOM    442  CD  LYS A  32       7.334  -8.027  -2.085  1.00  0.00           C  
ATOM    443  CE  LYS A  32       7.770  -8.948  -3.225  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       8.786  -8.254  -4.066  1.00  0.00           N  
ATOM    445  H   LYS A  32       6.914  -3.526  -1.009  1.00  0.00           H  
ATOM    446  HA  LYS A  32       5.191  -4.884  -3.035  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       6.592  -6.097  -0.715  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       4.911  -6.573  -0.940  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       5.355  -7.717  -2.861  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       6.543  -6.532  -3.406  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       8.171  -7.423  -1.767  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       6.987  -8.625  -1.255  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       8.198  -9.851  -2.816  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       6.913  -9.200  -3.832  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       9.206  -7.471  -3.528  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       9.532  -8.928  -4.337  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       8.331  -7.878  -4.922  1.00  0.00           H  
ATOM    458  N   CYS A  33       3.438  -3.468  -1.874  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.291  -2.841  -1.157  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.159  -3.858  -1.010  1.00  0.00           C  
ATOM    461  O   CYS A  33       0.975  -4.725  -1.842  1.00  0.00           O  
ATOM    462  CB  CYS A  33       1.791  -1.633  -1.950  1.00  0.00           C  
ATOM    463  SG  CYS A  33       0.477  -0.805  -1.019  1.00  0.00           S  
ATOM    464  H   CYS A  33       3.540  -3.344  -2.842  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.613  -2.520  -0.179  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.606  -0.943  -2.110  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       1.404  -1.960  -2.904  1.00  0.00           H  
ATOM    468  N   LYS A  34       0.397  -3.752   0.043  1.00  0.00           N  
ATOM    469  CA  LYS A  34      -0.729  -4.703   0.254  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.853  -3.989   1.008  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.701  -3.611   2.152  1.00  0.00           O  
ATOM    472  CB  LYS A  34      -0.243  -5.899   1.074  1.00  0.00           C  
ATOM    473  CG  LYS A  34      -0.584  -7.196   0.339  1.00  0.00           C  
ATOM    474  CD  LYS A  34      -0.139  -8.393   1.183  1.00  0.00           C  
ATOM    475  CE  LYS A  34       1.389  -8.422   1.263  1.00  0.00           C  
ATOM    476  NZ  LYS A  34       1.830  -9.698   1.894  1.00  0.00           N  
ATOM    477  H   LYS A  34       0.566  -3.042   0.697  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -1.098  -5.046  -0.702  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       0.827  -5.831   1.209  1.00  0.00           H  
ATOM    480  HB3 LYS A  34      -0.728  -5.896   2.039  1.00  0.00           H  
ATOM    481  HG2 LYS A  34      -1.650  -7.248   0.173  1.00  0.00           H  
ATOM    482  HG3 LYS A  34      -0.070  -7.218  -0.610  1.00  0.00           H  
ATOM    483  HD2 LYS A  34      -0.550  -8.303   2.178  1.00  0.00           H  
ATOM    484  HD3 LYS A  34      -0.491  -9.306   0.728  1.00  0.00           H  
ATOM    485  HE2 LYS A  34       1.802  -8.351   0.268  1.00  0.00           H  
ATOM    486  HE3 LYS A  34       1.734  -7.589   1.856  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34       1.442 -10.502   1.360  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34       2.868  -9.746   1.890  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34       1.489  -9.735   2.876  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.975  -3.795   0.374  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -4.103  -3.099   1.055  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.802  -4.070   2.010  1.00  0.00           C  
ATOM    493  O   CYS A  35      -4.663  -5.272   1.899  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -5.098  -2.605   0.005  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -4.199  -1.764  -1.323  1.00  0.00           S  
ATOM    496  H   CYS A  35      -3.075  -4.104  -0.551  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.722  -2.257   1.613  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -5.640  -3.445  -0.403  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.793  -1.915   0.462  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.550  -3.558   2.951  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -6.255  -4.452   3.915  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.681  -4.720   3.423  1.00  0.00           C  
ATOM    503  O   PHE A  36      -8.634  -4.594   4.165  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -6.318  -3.775   5.286  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -5.077  -4.112   6.080  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -4.792  -5.443   6.405  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -4.214  -3.091   6.494  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -3.642  -5.751   7.144  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -3.067  -3.398   7.233  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -2.781  -4.729   7.558  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.646  -2.585   3.023  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.720  -5.386   4.000  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -6.380  -2.704   5.155  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -7.190  -4.123   5.820  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -5.457  -6.231   6.086  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -4.434  -2.064   6.242  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -3.421  -6.778   7.394  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -2.401  -2.609   7.550  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -1.895  -4.967   8.129  1.00  0.00           H  
ATOM    520  N   GLY A  37      -7.837  -5.090   2.182  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -9.203  -5.365   1.654  1.00  0.00           C  
ATOM    522  C   GLY A  37      -9.109  -5.791   0.187  1.00  0.00           C  
ATOM    523  O   GLY A  37      -8.971  -6.957  -0.123  1.00  0.00           O  
ATOM    524  H   GLY A  37      -7.058  -5.190   1.598  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -9.656  -6.157   2.232  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      -9.804  -4.473   1.729  1.00  0.00           H  
ATOM    527  N   ARG A  38      -9.181  -4.854  -0.717  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -9.093  -5.205  -2.162  1.00  0.00           C  
ATOM    529  C   ARG A  38     -10.213  -6.184  -2.520  1.00  0.00           C  
ATOM    530  O   ARG A  38     -11.320  -5.728  -2.755  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -7.737  -5.858  -2.441  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -6.923  -4.966  -3.382  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -6.684  -5.699  -4.702  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -7.947  -5.722  -5.489  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -8.217  -6.737  -6.263  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -7.601  -6.866  -7.406  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -9.100  -7.624  -5.895  1.00  0.00           N  
ATOM    538  OXT ARG A  38      -9.945  -7.373  -2.556  1.00  0.00           O  
ATOM    539  H   ARG A  38      -9.290  -3.918  -0.446  1.00  0.00           H  
ATOM    540  HA  ARG A  38      -9.192  -4.310  -2.757  1.00  0.00           H  
ATOM    541  HB2 ARG A  38      -7.201  -5.985  -1.512  1.00  0.00           H  
ATOM    542  HB3 ARG A  38      -7.890  -6.821  -2.905  1.00  0.00           H  
ATOM    543  HG2 ARG A  38      -7.467  -4.051  -3.570  1.00  0.00           H  
ATOM    544  HG3 ARG A  38      -5.973  -4.733  -2.924  1.00  0.00           H  
ATOM    545  HD2 ARG A  38      -5.919  -5.187  -5.266  1.00  0.00           H  
ATOM    546  HD3 ARG A  38      -6.366  -6.712  -4.501  1.00  0.00           H  
ATOM    547  HE  ARG A  38      -8.578  -4.974  -5.425  1.00  0.00           H  
ATOM    548 HH11 ARG A  38      -6.923  -6.187  -7.688  1.00  0.00           H  
ATOM    549 HH12 ARG A  38      -7.806  -7.644  -8.000  1.00  0.00           H  
ATOM    550 HH21 ARG A  38      -9.570  -7.525  -5.017  1.00  0.00           H  
ATOM    551 HH22 ARG A  38      -9.307  -8.400  -6.488  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   4       5.929  -4.010  -9.645  1.00  0.00           N  
ATOM      2  CA  THR A   4       5.151  -3.602  -8.442  1.00  0.00           C  
ATOM      3  C   THR A   4       5.375  -2.113  -8.168  1.00  0.00           C  
ATOM      4  O   THR A   4       6.004  -1.419  -8.943  1.00  0.00           O  
ATOM      5  CB  THR A   4       5.613  -4.419  -7.233  1.00  0.00           C  
ATOM      6  OG1 THR A   4       6.622  -5.332  -7.640  1.00  0.00           O  
ATOM      7  CG2 THR A   4       4.427  -5.191  -6.655  1.00  0.00           C  
ATOM      8  H1  THR A   4       6.893  -3.623  -9.582  1.00  0.00           H  
ATOM      9  H2  THR A   4       5.974  -5.047  -9.694  1.00  0.00           H  
ATOM     10  H3  THR A   4       5.464  -3.646 -10.500  1.00  0.00           H  
ATOM     11  HA  THR A   4       4.100  -3.781  -8.616  1.00  0.00           H  
ATOM     12  HB  THR A   4       6.008  -3.756  -6.479  1.00  0.00           H  
ATOM     13  HG1 THR A   4       7.439  -5.088  -7.197  1.00  0.00           H  
ATOM     14 HG21 THR A   4       3.505  -4.778  -7.039  1.00  0.00           H  
ATOM     15 HG22 THR A   4       4.501  -6.231  -6.937  1.00  0.00           H  
ATOM     16 HG23 THR A   4       4.434  -5.110  -5.577  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.866  -1.617  -7.074  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.051  -0.171  -6.756  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.186  -0.009  -5.744  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.723  -0.972  -5.234  1.00  0.00           O  
ATOM     21  CB  ILE A   5       3.762   0.395  -6.157  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.550  -0.255  -6.828  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       3.717   1.906  -6.386  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.281   0.126  -6.061  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.361  -2.192  -6.462  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.294   0.367  -7.661  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.741   0.193  -5.095  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.474   0.091  -7.849  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       2.665  -1.329  -6.818  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       4.230   2.147  -7.307  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       2.689   2.231  -6.452  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.202   2.410  -5.562  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       1.412   1.098  -5.607  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       0.444   0.160  -6.744  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       1.089  -0.607  -5.293  1.00  0.00           H  
ATOM     36  N   SER A   6       6.547   1.209  -5.445  1.00  0.00           N  
ATOM     37  CA  SER A   6       7.640   1.451  -4.460  1.00  0.00           C  
ATOM     38  C   SER A   6       7.138   2.424  -3.393  1.00  0.00           C  
ATOM     39  O   SER A   6       6.377   3.328  -3.678  1.00  0.00           O  
ATOM     40  CB  SER A   6       8.850   2.055  -5.174  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.974   2.024  -4.303  1.00  0.00           O  
ATOM     42  H   SER A   6       6.094   1.969  -5.865  1.00  0.00           H  
ATOM     43  HA  SER A   6       7.921   0.517  -3.995  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.071   1.485  -6.060  1.00  0.00           H  
ATOM     45  HB3 SER A   6       8.627   3.078  -5.453  1.00  0.00           H  
ATOM     46  HG  SER A   6      10.416   1.179  -4.420  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.547   2.253  -2.165  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.072   3.182  -1.101  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.947   3.057   0.141  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.329   4.036   0.747  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.624   2.842  -0.738  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.425   1.042  -0.670  1.00  0.00           S  
ATOM     53  H   CYS A   7       8.157   1.520  -1.944  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.121   4.187  -1.462  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.386   3.266   0.227  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.960   3.250  -1.485  1.00  0.00           H  
ATOM     57  N   THR A   8       8.248   1.861   0.530  1.00  0.00           N  
ATOM     58  CA  THR A   8       9.083   1.665   1.749  1.00  0.00           C  
ATOM     59  C   THR A   8       8.368   2.310   2.939  1.00  0.00           C  
ATOM     60  O   THR A   8       8.957   2.566   3.970  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.449   2.326   1.550  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.354   3.709   1.859  1.00  0.00           O  
ATOM     63  CG2 THR A   8      10.894   2.153   0.097  1.00  0.00           C  
ATOM     64  H   THR A   8       7.915   1.095   0.028  1.00  0.00           H  
ATOM     65  HA  THR A   8       9.212   0.609   1.932  1.00  0.00           H  
ATOM     66  HB  THR A   8      11.173   1.860   2.201  1.00  0.00           H  
ATOM     67  HG1 THR A   8      10.280   3.797   2.811  1.00  0.00           H  
ATOM     68 HG21 THR A   8      10.370   1.316  -0.343  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.667   3.051  -0.458  1.00  0.00           H  
ATOM     70 HG23 THR A   8      11.957   1.969   0.065  1.00  0.00           H  
ATOM     71  N   ASN A   9       7.098   2.573   2.792  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.321   3.204   3.895  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.836   3.188   3.515  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.500   3.018   2.361  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.792   4.649   4.089  1.00  0.00           C  
ATOM     76  CG  ASN A   9       6.826   5.366   2.739  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       7.880   5.738   2.263  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       5.709   5.583   2.100  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.651   2.356   1.949  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.469   2.647   4.808  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.114   5.165   4.751  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       7.783   4.649   4.519  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       4.859   5.289   2.487  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       5.721   6.042   1.234  1.00  0.00           H  
ATOM     85  N   PRO A  10       3.991   3.358   4.498  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.530   3.358   4.294  1.00  0.00           C  
ATOM     87  C   PRO A  10       2.062   4.679   3.676  1.00  0.00           C  
ATOM     88  O   PRO A  10       1.068   4.730   2.984  1.00  0.00           O  
ATOM     89  CB  PRO A  10       1.970   3.195   5.708  1.00  0.00           C  
ATOM     90  CG  PRO A  10       3.080   3.661   6.676  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.408   3.566   5.901  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.230   2.524   3.682  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       1.091   3.811   5.825  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       1.730   2.160   5.898  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       2.898   4.683   6.981  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       3.115   3.016   7.540  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       4.968   4.484   6.003  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       4.988   2.725   6.246  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.763   5.746   3.928  1.00  0.00           N  
ATOM    100  CA  LYS A  11       2.352   7.064   3.363  1.00  0.00           C  
ATOM    101  C   LYS A  11       2.045   6.922   1.869  1.00  0.00           C  
ATOM    102  O   LYS A  11       1.323   7.715   1.298  1.00  0.00           O  
ATOM    103  CB  LYS A  11       3.484   8.074   3.555  1.00  0.00           C  
ATOM    104  CG  LYS A  11       3.178   8.962   4.762  1.00  0.00           C  
ATOM    105  CD  LYS A  11       3.349  10.431   4.370  1.00  0.00           C  
ATOM    106  CE  LYS A  11       4.158  11.158   5.445  1.00  0.00           C  
ATOM    107  NZ  LYS A  11       5.548  10.621   5.471  1.00  0.00           N  
ATOM    108  H   LYS A  11       3.556   5.682   4.495  1.00  0.00           H  
ATOM    109  HA  LYS A  11       1.470   7.414   3.878  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       4.413   7.546   3.720  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       3.572   8.688   2.671  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       2.162   8.792   5.087  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       3.859   8.726   5.566  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       3.868  10.493   3.424  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       2.378  10.895   4.278  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       4.186  12.215   5.222  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       3.695  11.006   6.409  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       5.616   9.807   4.826  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11       6.212  11.361   5.168  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11       5.785  10.319   6.436  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.587   5.923   1.229  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.323   5.743  -0.230  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.214   4.706  -0.428  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.424   4.791  -1.353  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.599   5.267  -0.927  1.00  0.00           C  
ATOM    126  CG  GLN A  12       4.411   6.481  -1.382  1.00  0.00           C  
ATOM    127  CD  GLN A  12       4.961   6.234  -2.788  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       4.258   5.740  -3.649  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       6.195   6.557  -3.059  1.00  0.00           N  
ATOM    130  H   GLN A  12       3.169   5.293   1.705  1.00  0.00           H  
ATOM    131  HA  GLN A  12       2.012   6.686  -0.657  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       4.186   4.676  -0.238  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.339   4.668  -1.786  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       3.776   7.356  -1.391  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       5.233   6.640  -0.699  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       6.761   6.955  -2.365  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       6.557   6.402  -3.956  1.00  0.00           H  
ATOM    138  N   CYS A  13       1.144   3.732   0.435  1.00  0.00           N  
ATOM    139  CA  CYS A  13       0.082   2.698   0.298  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.229   3.250   0.863  1.00  0.00           C  
ATOM    141  O   CYS A  13      -2.267   2.624   0.776  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.488   1.442   1.073  1.00  0.00           C  
ATOM    143  SG  CYS A  13       0.355  -0.004  -0.009  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.786   3.683   1.173  1.00  0.00           H  
ATOM    145  HA  CYS A  13      -0.051   2.453  -0.746  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       1.507   1.544   1.415  1.00  0.00           H  
ATOM    147  HB3 CYS A  13      -0.167   1.316   1.923  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.190   4.423   1.440  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.421   5.017   2.007  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.353   5.418   0.860  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.490   4.988   0.814  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -2.042   6.233   2.853  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -2.004   5.846   4.311  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -1.485   4.602   4.691  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -2.478   6.732   5.284  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -1.441   4.244   6.044  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -2.435   6.374   6.638  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -1.916   5.130   7.017  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -1.872   4.778   8.351  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.351   4.916   1.498  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -2.911   4.286   2.630  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -1.064   6.585   2.557  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -2.764   7.014   2.703  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -1.118   3.918   3.939  1.00  0.00           H  
ATOM    165  HD2 TYR A  14      -2.878   7.692   4.992  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -1.040   3.285   6.336  1.00  0.00           H  
ATOM    167  HE2 TYR A  14      -2.800   7.058   7.389  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -1.260   4.045   8.444  1.00  0.00           H  
ATOM    169  N   PRO A  15      -2.840   6.208  -0.053  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -3.603   6.649  -1.230  1.00  0.00           C  
ATOM    171  C   PRO A  15      -3.730   5.523  -2.265  1.00  0.00           C  
ATOM    172  O   PRO A  15      -4.791   5.295  -2.812  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -2.790   7.826  -1.774  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.360   7.700  -1.197  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.458   6.736   0.005  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.580   6.993  -0.933  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -2.751   7.759  -2.852  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.230   8.761  -1.468  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -0.678   7.321  -1.945  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -1.022   8.665  -0.853  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -0.738   5.938  -0.091  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.306   7.277   0.920  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.670   4.816  -2.538  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -2.754   3.712  -3.534  1.00  0.00           C  
ATOM    185  C   HIS A  16      -3.860   2.740  -3.119  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.553   2.181  -3.947  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.419   2.966  -3.596  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.537   1.814  -4.556  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -1.950   1.985  -5.868  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -1.303   0.470  -4.408  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -1.953   0.773  -6.452  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -1.567  -0.186  -5.606  1.00  0.00           N  
ATOM    193  H   HIS A  16      -1.826   5.008  -2.089  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -2.983   4.121  -4.507  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.645   3.639  -3.934  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -1.169   2.592  -2.615  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -2.195   2.833  -6.292  1.00  0.00           H  
ATOM    198  HD2 HIS A  16      -0.966  -0.006  -3.499  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -2.234   0.597  -7.480  1.00  0.00           H  
ATOM    200  N   CYS A  17      -4.030   2.533  -1.842  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -5.088   1.595  -1.372  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.437   2.319  -1.316  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.478   1.725  -1.519  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.730   1.085   0.025  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -3.212   0.102  -0.062  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.458   2.992  -1.190  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -5.156   0.759  -2.053  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -4.575   1.925   0.686  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.534   0.473   0.403  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.429   3.593  -1.035  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.711   4.348  -0.956  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.383   4.389  -2.332  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.592   4.446  -2.438  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.432   5.776  -0.484  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -8.756   6.480  -0.176  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -8.482   7.931   0.225  1.00  0.00           C  
ATOM    217  CE  LYS A  18      -9.029   8.186   1.630  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      -8.102   9.090   2.368  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.583   4.052  -0.867  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -8.365   3.861  -0.252  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -6.822   5.748   0.408  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -6.912   6.317  -1.260  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -9.386   6.460  -1.052  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -9.253   5.972   0.638  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -7.416   8.113   0.213  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -8.968   8.595  -0.475  1.00  0.00           H  
ATOM    227  HE2 LYS A  18     -10.002   8.648   1.559  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      -9.114   7.248   2.159  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      -7.408   9.492   1.706  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      -8.648   9.859   2.809  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      -7.604   8.552   3.104  1.00  0.00           H  
ATOM    232  N   LYS A  19      -7.615   4.369  -3.386  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -8.222   4.414  -4.747  1.00  0.00           C  
ATOM    234  C   LYS A  19      -8.395   2.991  -5.285  1.00  0.00           C  
ATOM    235  O   LYS A  19      -8.646   2.788  -6.457  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -7.313   5.211  -5.686  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -7.774   6.670  -5.724  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -6.596   7.588  -5.389  1.00  0.00           C  
ATOM    239  CE  LYS A  19      -6.719   8.887  -6.190  1.00  0.00           C  
ATOM    240  NZ  LYS A  19      -5.498   9.074  -7.023  1.00  0.00           N  
ATOM    241  H   LYS A  19      -6.641   4.328  -3.284  1.00  0.00           H  
ATOM    242  HA  LYS A  19      -9.188   4.895  -4.692  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -6.295   5.163  -5.328  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -7.367   4.793  -6.680  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -8.145   6.904  -6.712  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -8.561   6.818  -4.999  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -6.606   7.814  -4.332  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -5.671   7.095  -5.644  1.00  0.00           H  
ATOM    249  HE2 LYS A  19      -7.587   8.834  -6.830  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -6.822   9.719  -5.510  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19      -5.357   8.239  -7.625  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19      -5.612   9.918  -7.619  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -4.670   9.195  -6.404  1.00  0.00           H  
ATOM    254  N   GLU A  20      -8.265   2.006  -4.441  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -8.425   0.604  -4.902  1.00  0.00           C  
ATOM    256  C   GLU A  20      -9.549  -0.065  -4.110  1.00  0.00           C  
ATOM    257  O   GLU A  20     -10.563  -0.451  -4.657  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -7.118  -0.160  -4.686  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -6.107   0.241  -5.762  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -6.147  -0.778  -6.903  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -5.574  -1.843  -6.740  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -6.751  -0.477  -7.919  1.00  0.00           O  
ATOM    263  H   GLU A  20      -8.066   2.187  -3.507  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -8.672   0.607  -5.946  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -6.719   0.077  -3.710  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -7.307  -1.221  -4.750  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -6.358   1.219  -6.144  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -5.116   0.263  -5.336  1.00  0.00           H  
ATOM    269  N   THR A  21      -9.379  -0.203  -2.824  1.00  0.00           N  
ATOM    270  CA  THR A  21     -10.438  -0.843  -1.995  1.00  0.00           C  
ATOM    271  C   THR A  21     -11.034   0.196  -1.043  1.00  0.00           C  
ATOM    272  O   THR A  21     -11.630  -0.136  -0.038  1.00  0.00           O  
ATOM    273  CB  THR A  21      -9.832  -1.990  -1.182  1.00  0.00           C  
ATOM    274  OG1 THR A  21     -10.774  -2.431  -0.215  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -8.566  -1.503  -0.476  1.00  0.00           C  
ATOM    276  H   THR A  21      -8.555   0.118  -2.402  1.00  0.00           H  
ATOM    277  HA  THR A  21     -11.215  -1.230  -2.638  1.00  0.00           H  
ATOM    278  HB  THR A  21      -9.581  -2.806  -1.841  1.00  0.00           H  
ATOM    279  HG1 THR A  21     -11.222  -3.204  -0.568  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -8.622  -0.435  -0.332  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -8.478  -1.992   0.483  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -7.703  -1.741  -1.080  1.00  0.00           H  
ATOM    283  N   GLY A  22     -10.877   1.454  -1.354  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -11.435   2.515  -0.470  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.831   2.386   0.930  1.00  0.00           C  
ATOM    286  O   GLY A  22     -11.333   2.945   1.885  1.00  0.00           O  
ATOM    287  H   GLY A  22     -10.396   1.701  -2.168  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -11.195   3.486  -0.879  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -12.505   2.403  -0.408  1.00  0.00           H  
ATOM    290  N   TYR A  23      -9.756   1.656   1.062  1.00  0.00           N  
ATOM    291  CA  TYR A  23      -9.126   1.497   2.403  1.00  0.00           C  
ATOM    292  C   TYR A  23      -7.713   2.096   2.381  1.00  0.00           C  
ATOM    293  O   TYR A  23      -6.840   1.584   1.708  1.00  0.00           O  
ATOM    294  CB  TYR A  23      -9.031   0.014   2.756  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -10.395  -0.625   2.638  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -11.549   0.145   2.824  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -10.504  -1.989   2.344  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -12.812  -0.449   2.717  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -11.767  -2.584   2.237  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -12.921  -1.814   2.423  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -14.165  -2.400   2.318  1.00  0.00           O  
ATOM    302  H   TYR A  23      -9.365   1.212   0.281  1.00  0.00           H  
ATOM    303  HA  TYR A  23      -9.729   2.001   3.142  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -8.345  -0.474   2.079  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -8.673  -0.088   3.770  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -11.464   1.197   3.051  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      -9.614  -2.584   2.201  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -13.702   0.145   2.861  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -11.851  -3.637   2.010  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -14.053  -3.350   2.391  1.00  0.00           H  
ATOM    311  N   PRO A  24      -7.525   3.160   3.123  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.223   3.844   3.208  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.286   3.081   4.149  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.079   3.171   4.047  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.575   5.215   3.789  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -7.925   5.042   4.527  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.587   3.780   3.940  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -5.782   3.955   2.231  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -5.807   5.532   4.482  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -6.685   5.938   2.997  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.753   4.916   5.586  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.556   5.899   4.352  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -8.895   3.110   4.733  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.427   4.047   3.320  1.00  0.00           H  
ATOM    325  N   ASN A  25      -5.836   2.335   5.067  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -4.986   1.572   6.019  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.311   0.408   5.288  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.947  -0.561   4.924  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -5.854   1.028   7.155  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -5.979   2.084   8.253  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -5.276   2.034   9.244  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -6.850   3.047   8.120  1.00  0.00           N  
ATOM    333  H   ASN A  25      -6.809   2.281   5.135  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.233   2.227   6.425  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -6.835   0.786   6.774  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -5.396   0.140   7.563  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -7.418   3.087   7.323  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -6.937   3.730   8.819  1.00  0.00           H  
ATOM    339  N   ALA A  26      -3.027   0.494   5.076  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -2.311  -0.609   4.373  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.865  -0.672   4.869  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.510  -0.058   5.855  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -2.323  -0.348   2.865  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.532   1.283   5.380  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.803  -1.547   4.580  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -3.343  -0.294   2.516  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -1.821   0.585   2.657  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -1.810  -1.152   2.357  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.026  -1.409   4.193  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.394  -1.507   4.631  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.299  -1.644   3.404  1.00  0.00           C  
ATOM    352  O   LYS A  27       1.854  -1.994   2.329  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.567  -2.732   5.533  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.882  -2.479   6.878  1.00  0.00           C  
ATOM    355  CD  LYS A  27       1.562  -3.315   7.965  1.00  0.00           C  
ATOM    356  CE  LYS A  27       1.016  -4.744   7.928  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       1.936  -5.646   8.678  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.331  -1.897   3.399  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.664  -0.616   5.178  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       1.122  -3.595   5.058  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.619  -2.914   5.696  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       0.958  -1.431   7.127  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.159  -2.759   6.810  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       2.629  -3.330   7.794  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       1.360  -2.879   8.933  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       0.038  -4.768   8.385  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       0.944  -5.076   6.904  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       2.790  -5.121   8.954  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       1.455  -6.000   9.530  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       2.206  -6.447   8.073  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.566  -1.373   3.557  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.501  -1.491   2.402  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.601  -2.496   2.748  1.00  0.00           C  
ATOM    374  O   CYS A  28       6.547  -2.181   3.442  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.127  -0.125   2.109  1.00  0.00           C  
ATOM    376  SG  CYS A  28       4.140   0.738   0.859  1.00  0.00           S  
ATOM    377  H   CYS A  28       3.904  -1.095   4.434  1.00  0.00           H  
ATOM    378  HA  CYS A  28       3.959  -1.834   1.533  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       5.152   0.461   3.015  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.133  -0.262   1.741  1.00  0.00           H  
ATOM    381  N   MET A  29       5.481  -3.707   2.276  1.00  0.00           N  
ATOM    382  CA  MET A  29       6.516  -4.733   2.586  1.00  0.00           C  
ATOM    383  C   MET A  29       7.634  -4.675   1.544  1.00  0.00           C  
ATOM    384  O   MET A  29       7.482  -5.137   0.431  1.00  0.00           O  
ATOM    385  CB  MET A  29       5.876  -6.124   2.570  1.00  0.00           C  
ATOM    386  CG  MET A  29       5.617  -6.582   4.006  1.00  0.00           C  
ATOM    387  SD  MET A  29       6.643  -8.028   4.373  1.00  0.00           S  
ATOM    388  CE  MET A  29       5.330  -9.075   5.047  1.00  0.00           C  
ATOM    389  H   MET A  29       4.707  -3.943   1.723  1.00  0.00           H  
ATOM    390  HA  MET A  29       6.929  -4.542   3.566  1.00  0.00           H  
ATOM    391  HB2 MET A  29       4.941  -6.083   2.029  1.00  0.00           H  
ATOM    392  HB3 MET A  29       6.542  -6.823   2.085  1.00  0.00           H  
ATOM    393  HG2 MET A  29       5.863  -5.783   4.690  1.00  0.00           H  
ATOM    394  HG3 MET A  29       4.574  -6.843   4.119  1.00  0.00           H  
ATOM    395  HE1 MET A  29       4.556  -8.450   5.472  1.00  0.00           H  
ATOM    396  HE2 MET A  29       4.914  -9.683   4.254  1.00  0.00           H  
ATOM    397  HE3 MET A  29       5.735  -9.715   5.813  1.00  0.00           H  
ATOM    398  N   ASN A  30       8.760  -4.115   1.903  1.00  0.00           N  
ATOM    399  CA  ASN A  30       9.904  -4.023   0.948  1.00  0.00           C  
ATOM    400  C   ASN A  30       9.392  -3.708  -0.461  1.00  0.00           C  
ATOM    401  O   ASN A  30       9.421  -4.542  -1.344  1.00  0.00           O  
ATOM    402  CB  ASN A  30      10.667  -5.352   0.928  1.00  0.00           C  
ATOM    403  CG  ASN A  30       9.689  -6.515   1.100  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       9.029  -6.914   0.161  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       9.564  -7.079   2.271  1.00  0.00           N  
ATOM    406  H   ASN A  30       8.856  -3.757   2.810  1.00  0.00           H  
ATOM    407  HA  ASN A  30      10.571  -3.236   1.266  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      11.186  -5.455  -0.015  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      11.385  -5.365   1.735  1.00  0.00           H  
ATOM    410 HD21 ASN A  30      10.095  -6.757   3.029  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       8.940  -7.825   2.391  1.00  0.00           H  
ATOM    412  N   ARG A  31       8.928  -2.507  -0.678  1.00  0.00           N  
ATOM    413  CA  ARG A  31       8.421  -2.134  -2.030  1.00  0.00           C  
ATOM    414  C   ARG A  31       7.246  -3.036  -2.414  1.00  0.00           C  
ATOM    415  O   ARG A  31       7.005  -3.293  -3.576  1.00  0.00           O  
ATOM    416  CB  ARG A  31       9.542  -2.298  -3.060  1.00  0.00           C  
ATOM    417  CG  ARG A  31      10.800  -1.576  -2.571  1.00  0.00           C  
ATOM    418  CD  ARG A  31      12.028  -2.156  -3.276  1.00  0.00           C  
ATOM    419  NE  ARG A  31      12.184  -1.513  -4.612  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      13.360  -1.459  -5.175  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      14.259  -0.624  -4.730  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      13.638  -2.239  -6.183  1.00  0.00           N  
ATOM    423  H   ARG A  31       8.919  -1.849   0.047  1.00  0.00           H  
ATOM    424  HA  ARG A  31       8.095  -1.105  -2.018  1.00  0.00           H  
ATOM    425  HB2 ARG A  31       9.757  -3.348  -3.193  1.00  0.00           H  
ATOM    426  HB3 ARG A  31       9.230  -1.872  -4.002  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      10.719  -0.522  -2.792  1.00  0.00           H  
ATOM    428  HG3 ARG A  31      10.902  -1.715  -1.504  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      12.908  -1.966  -2.680  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      11.902  -3.221  -3.401  1.00  0.00           H  
ATOM    431  HE  ARG A  31      11.404  -1.132  -5.067  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      14.048  -0.026  -3.956  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      15.160  -0.581  -5.162  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      12.949  -2.879  -6.526  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      14.539  -2.197  -6.615  1.00  0.00           H  
ATOM    436  N   LYS A  32       6.510  -3.518  -1.450  1.00  0.00           N  
ATOM    437  CA  LYS A  32       5.352  -4.399  -1.774  1.00  0.00           C  
ATOM    438  C   LYS A  32       4.070  -3.784  -1.207  1.00  0.00           C  
ATOM    439  O   LYS A  32       3.619  -4.140  -0.138  1.00  0.00           O  
ATOM    440  CB  LYS A  32       5.572  -5.783  -1.158  1.00  0.00           C  
ATOM    441  CG  LYS A  32       4.601  -6.782  -1.788  1.00  0.00           C  
ATOM    442  CD  LYS A  32       5.266  -7.447  -2.996  1.00  0.00           C  
ATOM    443  CE  LYS A  32       4.288  -7.459  -4.173  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       3.789  -8.846  -4.390  1.00  0.00           N  
ATOM    445  H   LYS A  32       6.716  -3.300  -0.517  1.00  0.00           H  
ATOM    446  HA  LYS A  32       5.261  -4.493  -2.845  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       6.588  -6.100  -1.343  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       5.397  -5.736  -0.094  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       4.338  -7.536  -1.060  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       3.710  -6.265  -2.111  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       6.153  -6.894  -3.268  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       5.535  -8.462  -2.745  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       3.456  -6.806  -3.956  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       4.794  -7.115  -5.064  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       3.501  -9.257  -3.479  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       2.974  -8.824  -5.035  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       4.543  -9.425  -4.809  1.00  0.00           H  
ATOM    458  N   CYS A  33       3.482  -2.860  -1.919  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.230  -2.220  -1.424  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.136  -3.280  -1.272  1.00  0.00           C  
ATOM    461  O   CYS A  33       0.671  -3.850  -2.239  1.00  0.00           O  
ATOM    462  CB  CYS A  33       1.774  -1.155  -2.422  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.568   0.427  -1.566  1.00  0.00           S  
ATOM    464  H   CYS A  33       3.863  -2.588  -2.779  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.418  -1.757  -0.466  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.515  -1.049  -3.201  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       0.832  -1.452  -2.861  1.00  0.00           H  
ATOM    468  N   LYS A  34       0.721  -3.546  -0.064  1.00  0.00           N  
ATOM    469  CA  LYS A  34      -0.342  -4.565   0.155  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.440  -3.965   1.037  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.222  -3.658   2.191  1.00  0.00           O  
ATOM    472  CB  LYS A  34       0.261  -5.788   0.848  1.00  0.00           C  
ATOM    473  CG  LYS A  34      -0.718  -6.961   0.761  1.00  0.00           C  
ATOM    474  CD  LYS A  34      -0.142  -8.039  -0.158  1.00  0.00           C  
ATOM    475  CE  LYS A  34      -0.710  -9.405   0.234  1.00  0.00           C  
ATOM    476  NZ  LYS A  34       0.270 -10.118   1.101  1.00  0.00           N  
ATOM    477  H   LYS A  34       1.110  -3.074   0.701  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.762  -4.860  -0.797  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       1.188  -6.057   0.363  1.00  0.00           H  
ATOM    480  HB3 LYS A  34       0.451  -5.557   1.885  1.00  0.00           H  
ATOM    481  HG2 LYS A  34      -0.874  -7.373   1.748  1.00  0.00           H  
ATOM    482  HG3 LYS A  34      -1.660  -6.615   0.362  1.00  0.00           H  
ATOM    483  HD2 LYS A  34      -0.409  -7.818  -1.182  1.00  0.00           H  
ATOM    484  HD3 LYS A  34       0.932  -8.057  -0.063  1.00  0.00           H  
ATOM    485  HE2 LYS A  34      -1.636  -9.268   0.774  1.00  0.00           H  
ATOM    486  HE3 LYS A  34      -0.894  -9.987  -0.656  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34       0.852  -9.425   1.611  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34      -0.239 -10.710   1.787  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34       0.881 -10.719   0.511  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.617  -3.789   0.500  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.725  -3.203   1.308  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.456  -4.312   2.069  1.00  0.00           C  
ATOM    493  O   CYS A  35      -4.274  -5.484   1.804  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.710  -2.489   0.379  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -3.794  -1.630  -0.925  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.772  -4.038  -0.436  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.318  -2.493   2.013  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -5.375  -3.214  -0.065  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.285  -1.773   0.947  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.284  -3.948   3.010  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -6.031  -4.976   3.789  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.329  -5.322   3.059  1.00  0.00           C  
ATOM    503  O   PHE A  36      -8.385  -5.405   3.653  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -6.359  -4.426   5.178  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -5.099  -4.370   6.008  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -4.286  -5.504   6.124  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -4.744  -3.185   6.662  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -3.118  -5.452   6.894  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -3.577  -3.131   7.432  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -2.763  -4.265   7.548  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.416  -2.997   3.204  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.424  -5.865   3.886  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -6.773  -3.433   5.083  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -7.078  -5.072   5.660  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -4.559  -6.420   5.620  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -5.372  -2.311   6.573  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -2.489  -6.326   6.984  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -3.302  -2.217   7.936  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -1.861  -4.224   8.142  1.00  0.00           H  
ATOM    520  N   GLY A  37      -7.259  -5.524   1.771  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -8.486  -5.863   1.000  1.00  0.00           C  
ATOM    522  C   GLY A  37      -8.142  -5.953  -0.486  1.00  0.00           C  
ATOM    523  O   GLY A  37      -8.354  -6.966  -1.122  1.00  0.00           O  
ATOM    524  H   GLY A  37      -6.398  -5.452   1.312  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -8.872  -6.812   1.341  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      -9.230  -5.095   1.149  1.00  0.00           H  
ATOM    527  N   ARG A  38      -7.612  -4.900  -1.046  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -7.253  -4.927  -2.493  1.00  0.00           C  
ATOM    529  C   ARG A  38      -8.491  -5.285  -3.317  1.00  0.00           C  
ATOM    530  O   ARG A  38      -9.586  -4.997  -2.862  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -6.164  -5.977  -2.727  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -4.997  -5.341  -3.485  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -3.852  -6.349  -3.599  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -4.290  -7.509  -4.426  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -3.506  -8.541  -4.569  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -2.587  -8.792  -3.677  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -3.642  -9.326  -5.604  1.00  0.00           N  
ATOM    538  OXT ARG A  38      -8.324  -5.839  -4.391  1.00  0.00           O  
ATOM    539  H   ARG A  38      -7.448  -4.092  -0.517  1.00  0.00           H  
ATOM    540  HA  ARG A  38      -6.888  -3.956  -2.792  1.00  0.00           H  
ATOM    541  HB2 ARG A  38      -5.815  -6.351  -1.776  1.00  0.00           H  
ATOM    542  HB3 ARG A  38      -6.567  -6.791  -3.309  1.00  0.00           H  
ATOM    543  HG2 ARG A  38      -5.324  -5.054  -4.474  1.00  0.00           H  
ATOM    544  HG3 ARG A  38      -4.654  -4.468  -2.952  1.00  0.00           H  
ATOM    545  HD2 ARG A  38      -3.000  -5.876  -4.064  1.00  0.00           H  
ATOM    546  HD3 ARG A  38      -3.579  -6.695  -2.613  1.00  0.00           H  
ATOM    547  HE  ARG A  38      -5.167  -7.495  -4.864  1.00  0.00           H  
ATOM    548 HH11 ARG A  38      -2.485  -8.193  -2.883  1.00  0.00           H  
ATOM    549 HH12 ARG A  38      -1.986  -9.584  -3.787  1.00  0.00           H  
ATOM    550 HH21 ARG A  38      -4.347  -9.135  -6.287  1.00  0.00           H  
ATOM    551 HH22 ARG A  38      -3.040 -10.117  -5.715  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   4       4.686  -2.321 -10.299  1.00  0.00           N  
ATOM      2  CA  THR A   4       4.509  -2.055  -8.843  1.00  0.00           C  
ATOM      3  C   THR A   4       5.086  -0.680  -8.503  1.00  0.00           C  
ATOM      4  O   THR A   4       5.617   0.008  -9.353  1.00  0.00           O  
ATOM      5  CB  THR A   4       5.240  -3.129  -8.032  1.00  0.00           C  
ATOM      6  OG1 THR A   4       5.530  -4.237  -8.872  1.00  0.00           O  
ATOM      7  CG2 THR A   4       4.359  -3.583  -6.869  1.00  0.00           C  
ATOM      8  H1  THR A   4       4.403  -1.481 -10.843  1.00  0.00           H  
ATOM      9  H2  THR A   4       5.686  -2.539 -10.491  1.00  0.00           H  
ATOM     10  H3  THR A   4       4.094  -3.127 -10.580  1.00  0.00           H  
ATOM     11  HA  THR A   4       3.457  -2.075  -8.600  1.00  0.00           H  
ATOM     12  HB  THR A   4       6.161  -2.720  -7.644  1.00  0.00           H  
ATOM     13  HG1 THR A   4       4.751  -4.797  -8.903  1.00  0.00           H  
ATOM     14 HG21 THR A   4       3.432  -3.030  -6.881  1.00  0.00           H  
ATOM     15 HG22 THR A   4       4.150  -4.639  -6.966  1.00  0.00           H  
ATOM     16 HG23 THR A   4       4.873  -3.403  -5.936  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.987  -0.274  -7.268  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.533   1.057  -6.875  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.612   0.867  -5.808  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.627  -0.116  -5.094  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.416   1.934  -6.301  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       3.064   1.503  -6.878  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.677   3.397  -6.665  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.939   2.223  -6.129  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.557  -0.844  -6.596  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.962   1.540  -7.741  1.00  0.00           H  
ATOM     27  HB  ILE A   5       4.400   1.832  -5.226  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       3.021   1.760  -7.926  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       2.945   0.436  -6.762  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       5.629   3.705  -6.259  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       4.693   3.502  -7.740  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       3.893   4.015  -6.255  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       2.242   3.237  -5.915  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       1.049   2.235  -6.741  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       1.733   1.706  -5.204  1.00  0.00           H  
ATOM     36  N   SER A   6       7.506   1.806  -5.688  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.574   1.685  -4.656  1.00  0.00           C  
ATOM     38  C   SER A   6       8.114   2.411  -3.393  1.00  0.00           C  
ATOM     39  O   SER A   6       8.508   3.530  -3.130  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.865   2.323  -5.174  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.543   3.441  -5.991  1.00  0.00           O  
ATOM     42  H   SER A   6       7.469   2.595  -6.267  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.747   0.643  -4.434  1.00  0.00           H  
ATOM     44  HB2 SER A   6      10.464   2.654  -4.343  1.00  0.00           H  
ATOM     45  HB3 SER A   6      10.421   1.593  -5.747  1.00  0.00           H  
ATOM     46  HG  SER A   6      10.359   3.778  -6.366  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.270   1.790  -2.616  1.00  0.00           N  
ATOM     48  CA  CYS A   7       6.773   2.454  -1.381  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.589   2.002  -0.169  1.00  0.00           C  
ATOM     50  O   CYS A   7       7.704   0.826   0.117  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.300   2.095  -1.165  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.156   0.341  -0.735  1.00  0.00           S  
ATOM     53  H   CYS A   7       6.955   0.892  -2.851  1.00  0.00           H  
ATOM     54  HA  CYS A   7       6.864   3.524  -1.492  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       4.899   2.696  -0.361  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.745   2.290  -2.071  1.00  0.00           H  
ATOM     57  N   THR A   8       8.139   2.935   0.557  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.927   2.575   1.766  1.00  0.00           C  
ATOM     59  C   THR A   8       8.108   2.937   3.007  1.00  0.00           C  
ATOM     60  O   THR A   8       8.513   2.692   4.126  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.243   3.356   1.774  1.00  0.00           C  
ATOM     62  OG1 THR A   8       9.964   4.745   1.870  1.00  0.00           O  
ATOM     63  CG2 THR A   8      11.014   3.074   0.484  1.00  0.00           C  
ATOM     64  H   THR A   8       8.020   3.876   0.313  1.00  0.00           H  
ATOM     65  HA  THR A   8       9.132   1.514   1.764  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.839   3.049   2.619  1.00  0.00           H  
ATOM     67  HG1 THR A   8      10.654   5.221   1.402  1.00  0.00           H  
ATOM     68 HG21 THR A   8      10.558   2.242  -0.033  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.988   3.949  -0.150  1.00  0.00           H  
ATOM     70 HG23 THR A   8      12.038   2.833   0.722  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.954   3.521   2.810  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.096   3.905   3.964  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.627   3.692   3.584  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.297   3.614   2.417  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.333   5.380   4.299  1.00  0.00           C  
ATOM     76  CG  ASN A   9       6.106   6.230   3.048  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       5.145   6.970   2.967  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       6.955   6.155   2.061  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.648   3.707   1.899  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.342   3.295   4.819  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       5.647   5.689   5.073  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       7.348   5.513   4.641  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       7.730   5.558   2.125  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       6.820   6.696   1.255  1.00  0.00           H  
ATOM     85  N   PRO A  10       3.788   3.602   4.581  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.342   3.393   4.387  1.00  0.00           C  
ATOM     87  C   PRO A  10       1.653   4.692   3.958  1.00  0.00           C  
ATOM     88  O   PRO A  10       0.639   4.676   3.289  1.00  0.00           O  
ATOM     89  CB  PRO A  10       1.855   2.954   5.768  1.00  0.00           C  
ATOM     90  CG  PRO A  10       2.902   3.463   6.787  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.202   3.700   5.997  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.163   2.609   3.668  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       0.892   3.399   5.973  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       1.788   1.878   5.819  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       2.562   4.387   7.234  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       3.070   2.720   7.550  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       4.597   4.683   6.212  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       4.930   2.938   6.225  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.190   5.814   4.343  1.00  0.00           N  
ATOM    100  CA  LYS A  11       1.564   7.116   3.965  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.325   7.155   2.453  1.00  0.00           C  
ATOM    102  O   LYS A  11       0.317   7.648   1.990  1.00  0.00           O  
ATOM    103  CB  LYS A  11       2.492   8.266   4.360  1.00  0.00           C  
ATOM    104  CG  LYS A  11       2.069   8.820   5.721  1.00  0.00           C  
ATOM    105  CD  LYS A  11       2.338  10.326   5.770  1.00  0.00           C  
ATOM    106  CE  LYS A  11       1.159  11.077   5.148  1.00  0.00           C  
ATOM    107  NZ  LYS A  11       1.647  11.921   4.021  1.00  0.00           N  
ATOM    108  H   LYS A  11       3.003   5.803   4.887  1.00  0.00           H  
ATOM    109  HA  LYS A  11       0.621   7.223   4.480  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       3.509   7.905   4.416  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       2.429   9.050   3.620  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       1.014   8.637   5.872  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       2.634   8.330   6.501  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       2.461  10.636   6.797  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       3.238  10.549   5.216  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       0.435  10.367   4.777  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       0.697  11.706   5.895  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       2.565  11.561   3.688  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11       0.959  11.890   3.242  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11       1.761  12.902   4.346  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.243   6.644   1.682  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.064   6.657   0.201  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.044   5.589  -0.197  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.229   5.784  -1.084  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.400   6.357  -0.478  1.00  0.00           C  
ATOM    126  CG  GLN A  12       3.901   7.610  -1.200  1.00  0.00           C  
ATOM    127  CD  GLN A  12       5.422   7.699  -1.066  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       5.929   8.406  -0.220  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       6.177   7.004  -1.873  1.00  0.00           N  
ATOM    130  H   GLN A  12       3.051   6.252   2.077  1.00  0.00           H  
ATOM    131  HA  GLN A  12       1.710   7.629  -0.112  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       4.122   6.057   0.267  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.269   5.561  -1.195  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       3.631   7.555  -2.245  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       3.451   8.486  -0.756  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       5.767   6.432  -2.556  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       7.152   7.053  -1.795  1.00  0.00           H  
ATOM    138  N   CYS A  13       1.081   4.460   0.452  1.00  0.00           N  
ATOM    139  CA  CYS A  13       0.117   3.381   0.115  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.225   3.678   0.785  1.00  0.00           C  
ATOM    141  O   CYS A  13      -2.186   2.960   0.608  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.657   2.039   0.612  1.00  0.00           C  
ATOM    143  SG  CYS A  13       1.994   1.492  -0.480  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.743   4.323   1.161  1.00  0.00           H  
ATOM    145  HA  CYS A  13      -0.017   3.340  -0.956  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       1.037   2.153   1.617  1.00  0.00           H  
ATOM    147  HB3 CYS A  13      -0.135   1.306   0.605  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.304   4.738   1.544  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.583   5.081   2.207  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.568   5.597   1.152  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.653   5.065   1.011  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -2.330   6.148   3.272  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -2.289   5.500   4.634  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -1.763   4.211   4.780  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -2.775   6.188   5.752  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -1.723   3.609   6.043  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -2.735   5.587   7.015  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -2.209   4.297   7.161  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -2.170   3.705   8.408  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.527   5.314   1.672  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -2.986   4.198   2.673  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -1.381   6.628   3.080  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -3.116   6.880   3.242  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -1.388   3.680   3.917  1.00  0.00           H  
ATOM    165  HD2 TYR A  14      -3.181   7.182   5.640  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -1.316   2.613   6.155  1.00  0.00           H  
ATOM    167  HE2 TYR A  14      -3.111   6.117   7.877  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -1.352   3.969   8.836  1.00  0.00           H  
ATOM    169  N   PRO A  15      -3.152   6.601   0.421  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -3.970   7.184  -0.653  1.00  0.00           C  
ATOM    171  C   PRO A  15      -3.996   6.273  -1.884  1.00  0.00           C  
ATOM    172  O   PRO A  15      -5.027   6.070  -2.493  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -3.283   8.518  -0.952  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.840   8.425  -0.401  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.830   7.248   0.595  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.972   7.365  -0.301  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -3.251   8.664  -2.022  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.809   9.330  -0.474  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -1.136   8.259  -1.204  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -1.590   9.336   0.119  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -1.032   6.559   0.360  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.729   7.618   1.599  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.876   5.722  -2.256  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -2.847   4.825  -3.445  1.00  0.00           C  
ATOM    185  C   HIS A  16      -3.780   3.633  -3.211  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.436   3.161  -4.118  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.422   4.318  -3.667  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.428   3.250  -4.725  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -2.195   3.350  -5.875  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -0.763   2.052  -4.821  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -1.977   2.241  -6.606  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -1.112   1.417  -6.010  1.00  0.00           N  
ATOM    193  H   HIS A  16      -2.057   5.898  -1.754  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -3.174   5.372  -4.317  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.795   5.138  -3.985  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -1.039   3.908  -2.744  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -2.790   4.092  -6.112  1.00  0.00           H  
ATOM    198  HD2 HIS A  16      -0.076   1.662  -4.086  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -2.445   2.042  -7.559  1.00  0.00           H  
ATOM    200  N   CYS A  17      -3.842   3.142  -2.002  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -4.733   1.980  -1.717  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.178   2.462  -1.598  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.109   1.741  -1.897  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.311   1.316  -0.406  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -2.897   0.232  -0.715  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.305   3.536  -1.284  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -4.659   1.264  -2.522  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -4.038   2.076   0.311  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.133   0.735  -0.016  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.376   3.676  -1.165  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.762   4.197  -1.033  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.505   3.987  -2.355  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.720   3.969  -2.400  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.717   5.690  -0.697  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -9.132   6.186  -0.389  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -9.117   7.707  -0.221  1.00  0.00           C  
ATOM    217  CE  LYS A  18      -9.198   8.057   1.266  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      -7.960   8.780   1.674  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.611   4.244  -0.929  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -8.272   3.665  -0.244  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -7.084   5.845   0.166  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -7.320   6.238  -1.538  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -9.792   5.918  -1.202  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -9.482   5.729   0.524  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -8.203   8.105  -0.638  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -9.964   8.134  -0.735  1.00  0.00           H  
ATOM    227  HE2 LYS A  18     -10.057   8.687   1.442  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      -9.292   7.150   1.845  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      -7.171   8.488   1.064  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      -8.110   9.806   1.580  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      -7.734   8.551   2.662  1.00  0.00           H  
ATOM    232  N   LYS A  19      -7.783   3.823  -3.430  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -8.443   3.610  -4.748  1.00  0.00           C  
ATOM    234  C   LYS A  19      -8.368   2.127  -5.121  1.00  0.00           C  
ATOM    235  O   LYS A  19      -9.166   1.630  -5.892  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -7.727   4.442  -5.814  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -8.375   4.197  -7.177  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -9.708   4.945  -7.252  1.00  0.00           C  
ATOM    239  CE  LYS A  19     -10.211   4.949  -8.696  1.00  0.00           C  
ATOM    240  NZ  LYS A  19      -9.374   5.875  -9.512  1.00  0.00           N  
ATOM    241  H   LYS A  19      -6.805   3.839  -3.370  1.00  0.00           H  
ATOM    242  HA  LYS A  19      -9.478   3.915  -4.687  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -7.803   5.490  -5.562  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -6.686   4.157  -5.856  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -7.718   4.552  -7.957  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -8.551   3.139  -7.307  1.00  0.00           H  
ATOM    247  HD2 LYS A  19     -10.432   4.453  -6.619  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -9.569   5.962  -6.918  1.00  0.00           H  
ATOM    249  HE2 LYS A  19     -10.144   3.951  -9.104  1.00  0.00           H  
ATOM    250  HE3 LYS A  19     -11.239   5.279  -8.719  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19      -8.471   6.046  -9.026  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19      -9.193   5.449 -10.444  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -9.875   6.778  -9.635  1.00  0.00           H  
ATOM    254  N   GLU A  20      -7.412   1.417  -4.585  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -7.284  -0.030  -4.912  1.00  0.00           C  
ATOM    256  C   GLU A  20      -8.376  -0.822  -4.190  1.00  0.00           C  
ATOM    257  O   GLU A  20      -9.221  -1.438  -4.810  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -5.909  -0.533  -4.469  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -4.819   0.214  -5.241  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -3.727  -0.768  -5.666  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -4.053  -1.734  -6.334  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -2.580  -0.536  -5.316  1.00  0.00           O  
ATOM    263  H   GLU A  20      -6.779   1.833  -3.971  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -7.387  -0.161  -5.975  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -5.786  -0.360  -3.410  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -5.830  -1.591  -4.672  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -5.253   0.673  -6.118  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -4.390   0.978  -4.610  1.00  0.00           H  
ATOM    269  N   THR A  21      -8.369  -0.815  -2.884  1.00  0.00           N  
ATOM    270  CA  THR A  21      -9.409  -1.571  -2.127  1.00  0.00           C  
ATOM    271  C   THR A  21     -10.373  -0.585  -1.464  1.00  0.00           C  
ATOM    272  O   THR A  21     -11.240  -0.968  -0.704  1.00  0.00           O  
ATOM    273  CB  THR A  21      -8.749  -2.434  -1.045  1.00  0.00           C  
ATOM    274  OG1 THR A  21      -8.772  -1.734   0.191  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -7.299  -2.743  -1.428  1.00  0.00           C  
ATOM    276  H   THR A  21      -7.679  -0.312  -2.401  1.00  0.00           H  
ATOM    277  HA  THR A  21      -9.958  -2.205  -2.809  1.00  0.00           H  
ATOM    278  HB  THR A  21      -9.294  -3.360  -0.942  1.00  0.00           H  
ATOM    279  HG1 THR A  21      -7.972  -1.206   0.247  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -6.782  -1.823  -1.653  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -6.807  -3.239  -0.604  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -7.285  -3.386  -2.295  1.00  0.00           H  
ATOM    283  N   GLY A  22     -10.229   0.680  -1.743  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -11.132   1.684  -1.128  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.572   2.104   0.231  1.00  0.00           C  
ATOM    286  O   GLY A  22     -10.556   3.269   0.574  1.00  0.00           O  
ATOM    287  H   GLY A  22      -9.529   0.970  -2.355  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -11.204   2.548  -1.775  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -12.106   1.250  -0.997  1.00  0.00           H  
ATOM    290  N   TYR A  23     -10.107   1.164   1.009  1.00  0.00           N  
ATOM    291  CA  TYR A  23      -9.544   1.515   2.343  1.00  0.00           C  
ATOM    292  C   TYR A  23      -8.113   2.035   2.165  1.00  0.00           C  
ATOM    293  O   TYR A  23      -7.372   1.526   1.348  1.00  0.00           O  
ATOM    294  CB  TYR A  23      -9.519   0.272   3.235  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -10.917  -0.054   3.704  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -11.784   0.972   4.105  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -11.346  -1.385   3.745  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -13.077   0.665   4.543  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -12.639  -1.693   4.184  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -13.505  -0.668   4.582  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -14.781  -0.971   5.015  1.00  0.00           O  
ATOM    302  H   TYR A  23     -10.124   0.229   0.714  1.00  0.00           H  
ATOM    303  HA  TYR A  23     -10.154   2.278   2.800  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -9.126  -0.563   2.675  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -8.888   0.458   4.091  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -11.456   2.000   4.075  1.00  0.00           H  
ATOM    307  HD2 TYR A  23     -10.677  -2.176   3.437  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -13.746   1.455   4.850  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -12.969  -2.721   4.214  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -14.846  -0.725   5.942  1.00  0.00           H  
ATOM    311  N   PRO A  24      -7.764   3.028   2.942  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.422   3.632   2.896  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.419   2.743   3.637  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.263   2.656   3.271  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.606   4.971   3.616  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -7.857   4.814   4.514  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.670   3.642   3.935  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -6.110   3.797   1.877  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -5.735   5.191   4.219  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -6.770   5.760   2.899  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.556   4.596   5.530  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.448   5.716   4.487  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -8.918   2.933   4.713  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.563   4.002   3.450  1.00  0.00           H  
ATOM    325  N   ASN A  25      -5.853   2.077   4.672  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -4.924   1.193   5.429  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.176   0.285   4.452  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.773  -0.475   3.714  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -5.720   0.333   6.414  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -7.091   0.005   5.818  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -8.071   0.655   6.123  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -7.202  -0.985   4.976  1.00  0.00           N  
ATOM    333  H   ASN A  25      -6.790   2.158   4.949  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.214   1.800   5.973  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -5.182  -0.584   6.605  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -5.851   0.872   7.339  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -6.413  -1.511   4.731  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -8.076  -1.204   4.590  1.00  0.00           H  
ATOM    339  N   ALA A  26      -2.874   0.357   4.437  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -2.088  -0.502   3.507  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.765  -0.885   4.169  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.378  -0.327   5.177  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -1.806   0.267   2.215  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.411   0.978   5.040  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.650  -1.395   3.281  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -2.727   0.683   1.834  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -1.107   1.067   2.418  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -1.382  -0.404   1.483  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.064  -1.832   3.611  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.235  -2.246   4.208  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.239  -2.536   3.093  1.00  0.00           C  
ATOM    352  O   LYS A  27       1.960  -3.272   2.166  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.035  -3.507   5.049  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.078  -3.209   6.204  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.853  -2.566   7.356  1.00  0.00           C  
ATOM    356  CE  LYS A  27       1.795  -3.599   7.977  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       3.053  -2.930   8.412  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.392  -2.270   2.797  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.613  -1.451   4.835  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.622  -4.291   4.429  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       1.986  -3.828   5.447  1.00  0.00           H  
ATOM    362  HG2 LYS A  27      -0.696  -2.533   5.867  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.372  -4.129   6.546  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       1.430  -1.732   6.980  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       0.160  -2.216   8.106  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       1.316  -4.054   8.832  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       2.027  -4.360   7.246  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       3.066  -1.951   8.061  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       3.104  -2.926   9.452  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       3.871  -3.444   8.027  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.410  -1.967   3.176  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.435  -2.214   2.124  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.282  -3.423   2.524  1.00  0.00           C  
ATOM    374  O   CYS A  28       6.151  -3.331   3.368  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.336  -0.984   1.983  1.00  0.00           C  
ATOM    376  SG  CYS A  28       4.429   0.344   1.151  1.00  0.00           S  
ATOM    377  H   CYS A  28       3.616  -1.379   3.933  1.00  0.00           H  
ATOM    378  HA  CYS A  28       3.944  -2.412   1.183  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       5.643  -0.649   2.963  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.208  -1.243   1.403  1.00  0.00           H  
ATOM    381  N   MET A  29       5.037  -4.556   1.926  1.00  0.00           N  
ATOM    382  CA  MET A  29       5.830  -5.769   2.275  1.00  0.00           C  
ATOM    383  C   MET A  29       7.041  -5.862   1.347  1.00  0.00           C  
ATOM    384  O   MET A  29       6.918  -5.787   0.143  1.00  0.00           O  
ATOM    385  CB  MET A  29       4.958  -7.015   2.107  1.00  0.00           C  
ATOM    386  CG  MET A  29       4.536  -7.535   3.484  1.00  0.00           C  
ATOM    387  SD  MET A  29       5.636  -8.882   3.985  1.00  0.00           S  
ATOM    388  CE  MET A  29       4.664  -9.452   5.402  1.00  0.00           C  
ATOM    389  H   MET A  29       4.332  -4.609   1.247  1.00  0.00           H  
ATOM    390  HA  MET A  29       6.166  -5.698   3.299  1.00  0.00           H  
ATOM    391  HB2 MET A  29       4.078  -6.764   1.531  1.00  0.00           H  
ATOM    392  HB3 MET A  29       5.518  -7.782   1.593  1.00  0.00           H  
ATOM    393  HG2 MET A  29       4.596  -6.734   4.206  1.00  0.00           H  
ATOM    394  HG3 MET A  29       3.519  -7.899   3.436  1.00  0.00           H  
ATOM    395  HE1 MET A  29       3.681  -9.750   5.066  1.00  0.00           H  
ATOM    396  HE2 MET A  29       5.155 -10.295   5.860  1.00  0.00           H  
ATOM    397  HE3 MET A  29       4.579  -8.652   6.124  1.00  0.00           H  
ATOM    398  N   ASN A  30       8.214  -6.024   1.898  1.00  0.00           N  
ATOM    399  CA  ASN A  30       9.438  -6.118   1.047  1.00  0.00           C  
ATOM    400  C   ASN A  30       9.374  -5.067  -0.067  1.00  0.00           C  
ATOM    401  O   ASN A  30       9.292  -5.392  -1.233  1.00  0.00           O  
ATOM    402  CB  ASN A  30       9.557  -7.518   0.426  1.00  0.00           C  
ATOM    403  CG  ASN A  30       8.190  -8.206   0.394  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       7.402  -7.977  -0.503  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       7.872  -9.045   1.342  1.00  0.00           N  
ATOM    406  H   ASN A  30       8.291  -6.082   2.873  1.00  0.00           H  
ATOM    407  HA  ASN A  30      10.308  -5.928   1.660  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       9.937  -7.431  -0.581  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      10.239  -8.112   1.015  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       8.506  -9.229   2.065  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       6.999  -9.490   1.330  1.00  0.00           H  
ATOM    412  N   ARG A  31       9.406  -3.811   0.295  1.00  0.00           N  
ATOM    413  CA  ARG A  31       9.347  -2.715  -0.718  1.00  0.00           C  
ATOM    414  C   ARG A  31       8.308  -3.050  -1.783  1.00  0.00           C  
ATOM    415  O   ARG A  31       8.497  -2.798  -2.957  1.00  0.00           O  
ATOM    416  CB  ARG A  31      10.729  -2.510  -1.361  1.00  0.00           C  
ATOM    417  CG  ARG A  31      11.005  -3.576  -2.430  1.00  0.00           C  
ATOM    418  CD  ARG A  31      11.471  -2.893  -3.718  1.00  0.00           C  
ATOM    419  NE  ARG A  31      11.042  -3.706  -4.892  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      11.130  -3.212  -6.097  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      11.899  -2.182  -6.325  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      10.449  -3.747  -7.073  1.00  0.00           N  
ATOM    423  H   ARG A  31       9.462  -3.585   1.244  1.00  0.00           H  
ATOM    424  HA  ARG A  31       9.053  -1.801  -0.223  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      10.763  -1.532  -1.819  1.00  0.00           H  
ATOM    426  HB3 ARG A  31      11.487  -2.570  -0.596  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      11.777  -4.244  -2.078  1.00  0.00           H  
ATOM    428  HG3 ARG A  31      10.111  -4.138  -2.633  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      11.035  -1.908  -3.783  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      12.548  -2.810  -3.713  1.00  0.00           H  
ATOM    431  HE  ARG A  31      10.693  -4.612  -4.759  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      12.419  -1.773  -5.577  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      11.965  -1.803  -7.247  1.00  0.00           H  
ATOM    434 HH21 ARG A  31       9.860  -4.536  -6.899  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      10.516  -3.368  -7.997  1.00  0.00           H  
ATOM    436  N   LYS A  32       7.205  -3.609  -1.378  1.00  0.00           N  
ATOM    437  CA  LYS A  32       6.140  -3.955  -2.362  1.00  0.00           C  
ATOM    438  C   LYS A  32       4.780  -3.536  -1.797  1.00  0.00           C  
ATOM    439  O   LYS A  32       4.167  -4.248  -1.027  1.00  0.00           O  
ATOM    440  CB  LYS A  32       6.149  -5.463  -2.628  1.00  0.00           C  
ATOM    441  CG  LYS A  32       6.656  -5.727  -4.048  1.00  0.00           C  
ATOM    442  CD  LYS A  32       7.008  -7.210  -4.196  1.00  0.00           C  
ATOM    443  CE  LYS A  32       8.222  -7.537  -3.323  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       9.412  -7.764  -4.191  1.00  0.00           N  
ATOM    445  H   LYS A  32       7.077  -3.794  -0.423  1.00  0.00           H  
ATOM    446  HA  LYS A  32       6.320  -3.425  -3.286  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       6.801  -5.950  -1.919  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       5.148  -5.854  -2.527  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       5.886  -5.466  -4.759  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       7.536  -5.130  -4.233  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       6.167  -7.812  -3.885  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       7.243  -7.422  -5.229  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       8.417  -6.712  -2.653  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       8.022  -8.429  -2.746  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       9.108  -7.832  -5.183  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32      10.075  -6.970  -4.084  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       9.884  -8.646  -3.910  1.00  0.00           H  
ATOM    458  N   CYS A  33       4.309  -2.377  -2.172  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.995  -1.897  -1.659  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.957  -3.018  -1.751  1.00  0.00           C  
ATOM    461  O   CYS A  33       1.858  -3.706  -2.747  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.527  -0.703  -2.494  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.132   0.103  -1.666  1.00  0.00           S  
ATOM    464  H   CYS A  33       4.824  -1.818  -2.790  1.00  0.00           H  
ATOM    465  HA  CYS A  33       3.103  -1.592  -0.628  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       3.337   0.002  -2.601  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       2.216  -1.046  -3.469  1.00  0.00           H  
ATOM    468  N   LYS A  34       1.179  -3.195  -0.720  1.00  0.00           N  
ATOM    469  CA  LYS A  34       0.139  -4.259  -0.739  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.099  -3.757   0.009  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.127  -3.713   1.222  1.00  0.00           O  
ATOM    472  CB  LYS A  34       0.677  -5.519  -0.057  1.00  0.00           C  
ATOM    473  CG  LYS A  34      -0.326  -6.661  -0.229  1.00  0.00           C  
ATOM    474  CD  LYS A  34      -0.225  -7.220  -1.650  1.00  0.00           C  
ATOM    475  CE  LYS A  34      -1.571  -7.826  -2.059  1.00  0.00           C  
ATOM    476  NZ  LYS A  34      -2.028  -7.208  -3.336  1.00  0.00           N  
ATOM    477  H   LYS A  34       1.276  -2.622   0.069  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.125  -4.487  -1.761  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       1.620  -5.795  -0.505  1.00  0.00           H  
ATOM    480  HB3 LYS A  34       0.821  -5.325   0.996  1.00  0.00           H  
ATOM    481  HG2 LYS A  34      -0.106  -7.443   0.482  1.00  0.00           H  
ATOM    482  HG3 LYS A  34      -1.326  -6.292  -0.060  1.00  0.00           H  
ATOM    483  HD2 LYS A  34       0.033  -6.423  -2.333  1.00  0.00           H  
ATOM    484  HD3 LYS A  34       0.536  -7.985  -1.684  1.00  0.00           H  
ATOM    485  HE2 LYS A  34      -1.458  -8.892  -2.195  1.00  0.00           H  
ATOM    486  HE3 LYS A  34      -2.301  -7.636  -1.286  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34      -2.077  -6.174  -3.223  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34      -1.357  -7.443  -4.095  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34      -2.968  -7.575  -3.582  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.118  -3.370  -0.708  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.351  -2.859  -0.043  1.00  0.00           C  
ATOM    492  C   CYS A  35      -3.989  -3.967   0.798  1.00  0.00           C  
ATOM    493  O   CYS A  35      -3.622  -5.120   0.708  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.339  -2.392  -1.111  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -3.579  -1.077  -2.094  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.070  -3.407  -1.686  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.096  -2.026   0.595  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -4.595  -3.223  -1.753  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.231  -2.017  -0.634  1.00  0.00           H  
ATOM    500  N   PHE A  36      -4.946  -3.621   1.618  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -5.611  -4.647   2.469  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.126  -4.430   2.439  1.00  0.00           C  
ATOM    503  O   PHE A  36      -7.724  -4.031   3.419  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -5.111  -4.511   3.908  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -3.971  -5.474   4.140  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -2.682  -5.151   3.700  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -4.203  -6.689   4.799  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -1.624  -6.043   3.918  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -3.146  -7.580   5.015  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -1.857  -7.258   4.575  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.226  -2.683   1.675  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.379  -5.634   2.096  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -4.769  -3.501   4.071  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -5.917  -4.736   4.591  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -2.502  -4.214   3.194  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -5.198  -6.937   5.138  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -0.629  -5.794   3.577  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -3.325  -8.517   5.522  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -1.041  -7.945   4.742  1.00  0.00           H  
ATOM    520  N   GLY A  37      -7.752  -4.690   1.324  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -9.227  -4.496   1.239  1.00  0.00           C  
ATOM    522  C   GLY A  37      -9.896  -5.123   2.462  1.00  0.00           C  
ATOM    523  O   GLY A  37     -10.377  -4.434   3.340  1.00  0.00           O  
ATOM    524  H   GLY A  37      -7.253  -5.012   0.545  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -9.450  -3.440   1.207  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      -9.602  -4.971   0.346  1.00  0.00           H  
ATOM    527  N   ARG A  38      -9.931  -6.425   2.528  1.00  0.00           N  
ATOM    528  CA  ARG A  38     -10.566  -7.096   3.691  1.00  0.00           C  
ATOM    529  C   ARG A  38      -9.633  -7.014   4.901  1.00  0.00           C  
ATOM    530  O   ARG A  38     -10.092  -6.595   5.951  1.00  0.00           O  
ATOM    531  CB  ARG A  38     -10.838  -8.563   3.349  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -9.520  -9.341   3.332  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -9.701 -10.633   2.531  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -9.475 -11.805   3.423  1.00  0.00           N  
ATOM    535  CZ  ARG A  38     -10.377 -12.137   4.305  1.00  0.00           C  
ATOM    536  NH1 ARG A  38     -11.331 -12.966   3.983  1.00  0.00           N  
ATOM    537  NH2 ARG A  38     -10.327 -11.635   5.509  1.00  0.00           N  
ATOM    538  OXT ARG A  38      -8.475  -7.373   4.757  1.00  0.00           O  
ATOM    539  H   ARG A  38      -9.541  -6.961   1.813  1.00  0.00           H  
ATOM    540  HA  ARG A  38     -11.495  -6.603   3.919  1.00  0.00           H  
ATOM    541  HB2 ARG A  38     -11.498  -8.988   4.091  1.00  0.00           H  
ATOM    542  HB3 ARG A  38     -11.302  -8.625   2.377  1.00  0.00           H  
ATOM    543  HG2 ARG A  38      -8.751  -8.736   2.874  1.00  0.00           H  
ATOM    544  HG3 ARG A  38      -9.233  -9.586   4.344  1.00  0.00           H  
ATOM    545  HD2 ARG A  38     -10.704 -10.672   2.132  1.00  0.00           H  
ATOM    546  HD3 ARG A  38      -8.989 -10.656   1.719  1.00  0.00           H  
ATOM    547  HE  ARG A  38      -8.649 -12.327   3.346  1.00  0.00           H  
ATOM    548 HH11 ARG A  38     -11.372 -13.347   3.058  1.00  0.00           H  
ATOM    549 HH12 ARG A  38     -12.024 -13.220   4.659  1.00  0.00           H  
ATOM    550 HH21 ARG A  38      -9.597 -10.998   5.754  1.00  0.00           H  
ATOM    551 HH22 ARG A  38     -11.017 -11.889   6.186  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   4       1.689  -2.823  -8.259  1.00  0.00           N  
ATOM      2  CA  THR A   4       2.745  -2.866  -7.208  1.00  0.00           C  
ATOM      3  C   THR A   4       3.285  -1.454  -6.972  1.00  0.00           C  
ATOM      4  O   THR A   4       3.196  -0.594  -7.826  1.00  0.00           O  
ATOM      5  CB  THR A   4       3.887  -3.777  -7.670  1.00  0.00           C  
ATOM      6  OG1 THR A   4       4.458  -3.258  -8.863  1.00  0.00           O  
ATOM      7  CG2 THR A   4       3.346  -5.185  -7.931  1.00  0.00           C  
ATOM      8  H1  THR A   4       1.579  -1.847  -8.601  1.00  0.00           H  
ATOM      9  H2  THR A   4       1.962  -3.440  -9.051  1.00  0.00           H  
ATOM     10  H3  THR A   4       0.787  -3.150  -7.859  1.00  0.00           H  
ATOM     11  HA  THR A   4       2.325  -3.249  -6.291  1.00  0.00           H  
ATOM     12  HB  THR A   4       4.642  -3.826  -6.899  1.00  0.00           H  
ATOM     13  HG1 THR A   4       3.847  -2.618  -9.234  1.00  0.00           H  
ATOM     14 HG21 THR A   4       2.267  -5.157  -7.957  1.00  0.00           H  
ATOM     15 HG22 THR A   4       3.720  -5.543  -8.879  1.00  0.00           H  
ATOM     16 HG23 THR A   4       3.672  -5.848  -7.143  1.00  0.00           H  
ATOM     17  N   ILE A   5       3.843  -1.208  -5.819  1.00  0.00           N  
ATOM     18  CA  ILE A   5       4.387   0.149  -5.531  1.00  0.00           C  
ATOM     19  C   ILE A   5       5.777   0.022  -4.907  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.173  -1.031  -4.450  1.00  0.00           O  
ATOM     21  CB  ILE A   5       3.467   0.874  -4.547  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.001   0.579  -4.893  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       3.725   2.382  -4.623  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.565   1.426  -6.093  1.00  0.00           C  
ATOM     25  H   ILE A   5       3.904  -1.915  -5.143  1.00  0.00           H  
ATOM     26  HA  ILE A   5       4.451   0.715  -6.448  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.677   0.529  -3.545  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       1.894  -0.469  -5.135  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       1.379   0.817  -4.044  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       4.359   2.597  -5.471  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       2.785   2.903  -4.735  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.212   2.709  -3.716  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       2.428   1.905  -6.529  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       1.095   0.790  -6.828  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       0.863   2.178  -5.764  1.00  0.00           H  
ATOM     36  N   SER A   6       6.513   1.097  -4.875  1.00  0.00           N  
ATOM     37  CA  SER A   6       7.873   1.060  -4.269  1.00  0.00           C  
ATOM     38  C   SER A   6       7.931   2.098  -3.151  1.00  0.00           C  
ATOM     39  O   SER A   6       8.419   3.196  -3.330  1.00  0.00           O  
ATOM     40  CB  SER A   6       8.919   1.392  -5.331  1.00  0.00           C  
ATOM     41  OG  SER A   6       8.648   2.679  -5.871  1.00  0.00           O  
ATOM     42  H   SER A   6       6.165   1.936  -5.239  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.064   0.077  -3.862  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.900   1.393  -4.885  1.00  0.00           H  
ATOM     45  HB3 SER A   6       8.883   0.647  -6.114  1.00  0.00           H  
ATOM     46  HG  SER A   6       8.696   2.616  -6.828  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.410   1.766  -2.004  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.406   2.740  -0.879  1.00  0.00           C  
ATOM     49  C   CYS A   7       8.044   2.122   0.364  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.003   0.925   0.568  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.958   3.114  -0.555  1.00  0.00           C  
ATOM     52  SG  CYS A   7       4.925   1.627  -0.642  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.006   0.883  -1.888  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.951   3.628  -1.164  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.906   3.534   0.439  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.604   3.841  -1.272  1.00  0.00           H  
ATOM     57  N   THR A   8       8.611   2.939   1.206  1.00  0.00           N  
ATOM     58  CA  THR A   8       9.230   2.417   2.455  1.00  0.00           C  
ATOM     59  C   THR A   8       8.391   2.887   3.648  1.00  0.00           C  
ATOM     60  O   THR A   8       8.752   2.696   4.792  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.658   2.951   2.583  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.621   4.359   2.763  1.00  0.00           O  
ATOM     63  CG2 THR A   8      11.443   2.616   1.313  1.00  0.00           C  
ATOM     64  H   THR A   8       8.615   3.901   1.026  1.00  0.00           H  
ATOM     65  HA  THR A   8       9.245   1.337   2.427  1.00  0.00           H  
ATOM     66  HB  THR A   8      11.142   2.491   3.431  1.00  0.00           H  
ATOM     67  HG1 THR A   8      11.388   4.612   3.284  1.00  0.00           H  
ATOM     68 HG21 THR A   8      11.456   1.546   1.169  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.970   3.087   0.463  1.00  0.00           H  
ATOM     70 HG23 THR A   8      12.456   2.979   1.409  1.00  0.00           H  
ATOM     71  N   ASN A   9       7.265   3.500   3.380  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.387   3.986   4.480  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.930   3.694   4.106  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.641   3.366   2.974  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.578   5.496   4.666  1.00  0.00           C  
ATOM     76  CG  ASN A   9       7.997   5.891   4.246  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       8.269   6.060   3.074  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       8.918   6.043   5.157  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.995   3.639   2.450  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.635   3.472   5.397  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       5.861   6.028   4.058  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       6.429   5.752   5.705  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       8.699   5.905   6.103  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       9.828   6.294   4.897  1.00  0.00           H  
ATOM     85  N   PRO A  10       4.055   3.812   5.069  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.616   3.551   4.872  1.00  0.00           C  
ATOM     87  C   PRO A  10       1.930   4.723   4.158  1.00  0.00           C  
ATOM     88  O   PRO A  10       0.967   4.545   3.440  1.00  0.00           O  
ATOM     89  CB  PRO A  10       2.083   3.401   6.298  1.00  0.00           C  
ATOM     90  CG  PRO A  10       3.090   4.129   7.220  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.416   4.215   6.443  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.466   2.633   4.327  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       1.107   3.859   6.375  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       2.031   2.358   6.569  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       2.727   5.122   7.452  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       3.236   3.566   8.128  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       4.797   5.228   6.456  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       5.142   3.532   6.853  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.410   5.917   4.359  1.00  0.00           N  
ATOM    100  CA  LYS A  11       1.780   7.103   3.704  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.685   6.889   2.188  1.00  0.00           C  
ATOM    102  O   LYS A  11       0.905   7.531   1.513  1.00  0.00           O  
ATOM    103  CB  LYS A  11       2.628   8.344   3.986  1.00  0.00           C  
ATOM    104  CG  LYS A  11       1.735   9.470   4.510  1.00  0.00           C  
ATOM    105  CD  LYS A  11       2.522  10.783   4.518  1.00  0.00           C  
ATOM    106  CE  LYS A  11       1.610  11.923   4.972  1.00  0.00           C  
ATOM    107  NZ  LYS A  11       1.265  12.780   3.802  1.00  0.00           N  
ATOM    108  H   LYS A  11       3.182   6.039   4.950  1.00  0.00           H  
ATOM    109  HA  LYS A  11       0.789   7.249   4.108  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       3.379   8.106   4.726  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       3.110   8.666   3.075  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       0.870   9.571   3.870  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       1.415   9.238   5.515  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       3.357  10.697   5.198  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       2.886  10.990   3.524  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       0.705  11.514   5.398  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       2.121  12.518   5.716  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       0.795  12.203   3.076  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11       0.627  13.541   4.105  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11       2.136  13.193   3.408  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.478   6.006   1.645  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.439   5.772   0.176  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.314   4.793  -0.176  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.525   5.032  -1.072  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.778   5.186  -0.261  1.00  0.00           C  
ATOM    126  CG  GLN A  12       4.000   5.486  -1.738  1.00  0.00           C  
ATOM    127  CD  GLN A  12       5.242   6.362  -1.901  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       5.455   7.283  -1.138  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       6.080   6.111  -2.869  1.00  0.00           N  
ATOM    130  H   GLN A  12       3.109   5.505   2.197  1.00  0.00           H  
ATOM    131  HA  GLN A  12       2.273   6.709  -0.334  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       4.573   5.629   0.321  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.771   4.117  -0.109  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       4.136   4.559  -2.272  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       3.139   6.007  -2.127  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       5.910   5.367  -3.484  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       6.879   6.667  -2.982  1.00  0.00           H  
ATOM    138  N   CYS A  13       1.239   3.687   0.511  1.00  0.00           N  
ATOM    139  CA  CYS A  13       0.172   2.695   0.205  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.145   3.149   0.836  1.00  0.00           C  
ATOM    141  O   CYS A  13      -2.182   2.554   0.625  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.567   1.330   0.769  1.00  0.00           C  
ATOM    143  SG  CYS A  13       1.784   0.557  -0.324  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.887   3.507   1.224  1.00  0.00           H  
ATOM    145  HA  CYS A  13       0.049   2.620  -0.866  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       0.994   1.456   1.753  1.00  0.00           H  
ATOM    147  HB3 CYS A  13      -0.309   0.701   0.834  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.115   4.203   1.607  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.361   4.690   2.239  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.284   5.256   1.152  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.412   4.825   1.017  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -2.012   5.767   3.266  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -2.031   5.174   4.656  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -3.050   4.289   5.029  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -1.028   5.512   5.572  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -3.063   3.742   6.317  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -1.041   4.965   6.859  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -2.058   4.079   7.231  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -2.071   3.539   8.501  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.278   4.676   1.764  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -2.851   3.867   2.732  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -1.023   6.149   3.061  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -2.726   6.567   3.204  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -3.825   4.028   4.324  1.00  0.00           H  
ATOM    165  HD2 TYR A  14      -0.241   6.195   5.284  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -3.848   3.059   6.606  1.00  0.00           H  
ATOM    167  HE2 TYR A  14      -0.266   5.224   7.565  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -1.281   3.001   8.603  1.00  0.00           H  
ATOM    169  N   PRO A  15      -2.768   6.188   0.388  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -3.518   6.808  -0.719  1.00  0.00           C  
ATOM    171  C   PRO A  15      -3.610   5.873  -1.932  1.00  0.00           C  
ATOM    172  O   PRO A  15      -4.647   5.750  -2.551  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -2.711   8.066  -1.047  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.289   7.859  -0.473  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.393   6.714   0.554  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.505   7.090  -0.389  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -2.653   8.177  -2.119  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.166   8.936  -0.599  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -0.593   7.610  -1.261  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -0.964   8.759   0.026  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -0.663   5.948   0.344  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.262   7.102   1.548  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.538   5.220  -2.281  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -2.568   4.301  -3.455  1.00  0.00           C  
ATOM    185  C   HIS A  16      -3.690   3.274  -3.274  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.403   2.949  -4.202  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.218   3.582  -3.573  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.348   2.388  -4.481  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -1.985   2.459  -5.710  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -0.927   1.088  -4.351  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -1.930   1.234  -6.266  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -1.295   0.361  -5.480  1.00  0.00           N  
ATOM    193  H   HIS A  16      -1.713   5.334  -1.773  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -2.748   4.873  -4.353  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.483   4.262  -3.980  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -0.899   3.254  -2.595  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -2.401   3.255  -6.102  1.00  0.00           H  
ATOM    198  HD2 HIS A  16      -0.395   0.689  -3.500  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -2.350   0.987  -7.230  1.00  0.00           H  
ATOM    200  N   CYS A  17      -3.851   2.757  -2.086  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -4.925   1.750  -1.854  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.246   2.465  -1.560  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.314   1.910  -1.727  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.550   0.867  -0.660  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -2.877   0.214  -0.894  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.264   3.030  -1.349  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -5.036   1.135  -2.734  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -4.583   1.454   0.245  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.249   0.048  -0.585  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.184   3.691  -1.119  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.434   4.437  -0.810  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.326   4.495  -2.054  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.516   4.724  -1.964  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.078   5.858  -0.368  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -8.248   6.462   0.413  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -9.130   7.278  -0.533  1.00  0.00           C  
ATOM    217  CE  LYS A  18      -9.286   8.700   0.011  1.00  0.00           C  
ATOM    218  NZ  LYS A  18     -10.635   9.224  -0.343  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.314   4.121  -0.987  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -7.962   3.935  -0.013  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -6.200   5.828   0.262  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -6.875   6.465  -1.237  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -8.830   5.668   0.857  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -7.866   7.106   1.191  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -8.673   7.314  -1.511  1.00  0.00           H  
ATOM    226  HD3 LYS A  18     -10.103   6.815  -0.607  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      -9.176   8.688   1.086  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      -8.528   9.335  -0.420  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18     -11.056   8.627  -1.082  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18     -11.244   9.212   0.502  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18     -10.547  10.199  -0.695  1.00  0.00           H  
ATOM    232  N   LYS A  19      -7.764   4.295  -3.216  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -8.589   4.348  -4.460  1.00  0.00           C  
ATOM    234  C   LYS A  19      -8.618   2.967  -5.116  1.00  0.00           C  
ATOM    235  O   LYS A  19      -9.489   2.663  -5.907  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -7.991   5.360  -5.449  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -6.980   6.265  -4.739  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -6.703   7.499  -5.601  1.00  0.00           C  
ATOM    239  CE  LYS A  19      -5.241   7.919  -5.439  1.00  0.00           C  
ATOM    240  NZ  LYS A  19      -4.361   6.921  -6.107  1.00  0.00           N  
ATOM    241  H   LYS A  19      -6.803   4.115  -3.271  1.00  0.00           H  
ATOM    242  HA  LYS A  19      -9.596   4.645  -4.210  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -7.494   4.827  -6.248  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -8.783   5.966  -5.862  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -7.383   6.576  -3.784  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -6.059   5.724  -4.582  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -6.898   7.263  -6.637  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -7.345   8.308  -5.289  1.00  0.00           H  
ATOM    249  HE2 LYS A  19      -5.093   8.888  -5.890  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -4.995   7.969  -4.389  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19      -4.910   6.390  -6.812  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19      -3.574   7.413  -6.578  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -3.982   6.261  -5.398  1.00  0.00           H  
ATOM    254  N   GLU A  20      -7.667   2.131  -4.804  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -7.633   0.776  -5.416  1.00  0.00           C  
ATOM    256  C   GLU A  20      -8.794  -0.068  -4.885  1.00  0.00           C  
ATOM    257  O   GLU A  20      -9.492  -0.720  -5.635  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -6.309   0.095  -5.066  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -5.197   0.662  -5.949  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -5.473   0.300  -7.409  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -6.167  -0.679  -7.634  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -4.988   1.006  -8.277  1.00  0.00           O  
ATOM    263  H   GLU A  20      -6.971   2.397  -4.172  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -7.715   0.869  -6.486  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -6.074   0.279  -4.027  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -6.393  -0.967  -5.234  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -5.166   1.737  -5.844  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -4.248   0.244  -5.650  1.00  0.00           H  
ATOM    269  N   THR A  21      -9.001  -0.069  -3.598  1.00  0.00           N  
ATOM    270  CA  THR A  21     -10.111  -0.879  -3.025  1.00  0.00           C  
ATOM    271  C   THR A  21     -10.938  -0.017  -2.068  1.00  0.00           C  
ATOM    272  O   THR A  21     -11.751  -0.516  -1.315  1.00  0.00           O  
ATOM    273  CB  THR A  21      -9.523  -2.070  -2.263  1.00  0.00           C  
ATOM    274  OG1 THR A  21     -10.559  -2.737  -1.554  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -8.462  -1.574  -1.279  1.00  0.00           C  
ATOM    276  H   THR A  21      -8.423   0.460  -3.007  1.00  0.00           H  
ATOM    277  HA  THR A  21     -10.743  -1.239  -3.823  1.00  0.00           H  
ATOM    278  HB  THR A  21      -9.067  -2.754  -2.962  1.00  0.00           H  
ATOM    279  HG1 THR A  21     -10.506  -2.475  -0.631  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -7.741  -0.964  -1.804  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -8.935  -0.987  -0.505  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -7.961  -2.420  -0.833  1.00  0.00           H  
ATOM    283  N   GLY A  22     -10.740   1.273  -2.092  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -11.514   2.163  -1.188  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.830   2.226   0.179  1.00  0.00           C  
ATOM    286  O   GLY A  22     -10.682   3.281   0.762  1.00  0.00           O  
ATOM    287  H   GLY A  22     -10.086   1.656  -2.705  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -11.563   3.155  -1.614  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -12.508   1.772  -1.072  1.00  0.00           H  
ATOM    290  N   TYR A  23     -10.410   1.103   0.695  1.00  0.00           N  
ATOM    291  CA  TYR A  23      -9.736   1.102   2.021  1.00  0.00           C  
ATOM    292  C   TYR A  23      -8.272   1.525   1.842  1.00  0.00           C  
ATOM    293  O   TYR A  23      -7.531   0.877   1.131  1.00  0.00           O  
ATOM    294  CB  TYR A  23      -9.787  -0.307   2.616  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -11.160  -0.575   3.193  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -12.261   0.192   2.786  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -11.332  -1.596   4.137  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -13.529  -0.062   3.322  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -12.601  -1.849   4.671  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -13.699  -1.083   4.264  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -14.949  -1.333   4.793  1.00  0.00           O  
ATOM    302  H   TYR A  23     -10.538   0.262   0.211  1.00  0.00           H  
ATOM    303  HA  TYR A  23     -10.243   1.788   2.680  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -9.576  -1.031   1.843  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -9.048  -0.392   3.398  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -12.130   0.980   2.058  1.00  0.00           H  
ATOM    307  HD2 TYR A  23     -10.486  -2.187   4.451  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -14.377   0.529   3.008  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -12.732  -2.636   5.399  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -14.911  -1.158   5.736  1.00  0.00           H  
ATOM    311  N   PRO A  24      -7.895   2.598   2.491  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.519   3.121   2.416  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.582   2.273   3.280  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.378   2.295   3.112  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.643   4.545   2.964  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -7.925   4.569   3.831  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.794   3.387   3.359  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -6.177   3.147   1.394  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -5.778   4.786   3.567  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -6.740   5.248   2.152  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.667   4.451   4.874  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.456   5.495   3.681  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.122   2.799   4.206  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.640   3.743   2.792  1.00  0.00           H  
ATOM    325  N   ASN A  25      -6.123   1.522   4.200  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -5.264   0.671   5.068  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.337  -0.173   4.190  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.776  -1.031   3.452  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -6.147  -0.251   5.911  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -6.225   0.287   7.340  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -5.413   1.095   7.742  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -7.178  -0.130   8.127  1.00  0.00           N  
ATOM    333  H   ASN A  25      -7.096   1.515   4.316  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.673   1.299   5.717  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -7.139  -0.288   5.484  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -5.723  -1.243   5.924  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -7.833  -0.782   7.802  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -7.238   0.209   9.044  1.00  0.00           H  
ATOM    339  N   ALA A  26      -3.056   0.064   4.263  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -2.106  -0.727   3.430  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.693  -0.590   3.997  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.410   0.294   4.780  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -2.132  -0.202   1.993  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.718   0.760   4.863  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.400  -1.765   3.438  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -3.136  -0.270   1.602  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -1.808   0.829   1.981  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -1.467  -0.794   1.382  1.00  0.00           H  
ATOM    349  N   LYS A  27       0.196  -1.460   3.603  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.593  -1.385   4.115  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.569  -1.582   2.953  1.00  0.00           C  
ATOM    352  O   LYS A  27       2.210  -2.090   1.909  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.810  -2.485   5.156  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.914  -2.223   6.368  1.00  0.00           C  
ATOM    355  CD  LYS A  27       1.357  -3.109   7.533  1.00  0.00           C  
ATOM    356  CE  LYS A  27       0.381  -4.276   7.686  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       1.063  -5.406   8.378  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.055  -2.164   2.969  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.761  -0.419   4.569  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       1.563  -3.443   4.724  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.843  -2.486   5.469  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       0.991  -1.184   6.655  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.110  -2.452   6.114  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       2.349  -3.491   7.337  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       1.366  -2.529   8.443  1.00  0.00           H  
ATOM    366  HE2 LYS A  27      -0.471  -3.959   8.268  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       0.050  -4.599   6.708  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       1.971  -5.079   8.764  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       0.463  -5.751   9.153  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       1.231  -6.178   7.699  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.801  -1.187   3.125  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.795  -1.356   2.029  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.785  -2.457   2.411  1.00  0.00           C  
ATOM    374  O   CYS A  28       6.506  -2.347   3.383  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.556  -0.046   1.811  1.00  0.00           C  
ATOM    376  SG  CYS A  28       4.406   1.247   1.274  1.00  0.00           S  
ATOM    377  H   CYS A  28       4.073  -0.782   3.975  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.285  -1.633   1.117  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       6.028   0.253   2.735  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.311  -0.195   1.053  1.00  0.00           H  
ATOM    381  N   MET A  29       5.828  -3.517   1.655  1.00  0.00           N  
ATOM    382  CA  MET A  29       6.773  -4.623   1.976  1.00  0.00           C  
ATOM    383  C   MET A  29       8.085  -4.402   1.221  1.00  0.00           C  
ATOM    384  O   MET A  29       8.377  -3.313   0.773  1.00  0.00           O  
ATOM    385  CB  MET A  29       6.150  -5.958   1.561  1.00  0.00           C  
ATOM    386  CG  MET A  29       5.766  -6.752   2.812  1.00  0.00           C  
ATOM    387  SD  MET A  29       7.262  -7.377   3.619  1.00  0.00           S  
ATOM    388  CE  MET A  29       6.609  -7.420   5.307  1.00  0.00           C  
ATOM    389  H   MET A  29       5.239  -3.587   0.874  1.00  0.00           H  
ATOM    390  HA  MET A  29       6.968  -4.632   3.037  1.00  0.00           H  
ATOM    391  HB2 MET A  29       5.267  -5.771   0.970  1.00  0.00           H  
ATOM    392  HB3 MET A  29       6.861  -6.526   0.980  1.00  0.00           H  
ATOM    393  HG2 MET A  29       5.232  -6.109   3.495  1.00  0.00           H  
ATOM    394  HG3 MET A  29       5.136  -7.582   2.530  1.00  0.00           H  
ATOM    395  HE1 MET A  29       5.616  -6.992   5.320  1.00  0.00           H  
ATOM    396  HE2 MET A  29       6.561  -8.442   5.649  1.00  0.00           H  
ATOM    397  HE3 MET A  29       7.260  -6.856   5.958  1.00  0.00           H  
ATOM    398  N   ASN A  30       8.881  -5.425   1.086  1.00  0.00           N  
ATOM    399  CA  ASN A  30      10.181  -5.276   0.369  1.00  0.00           C  
ATOM    400  C   ASN A  30       9.971  -4.543  -0.960  1.00  0.00           C  
ATOM    401  O   ASN A  30       9.728  -5.151  -1.984  1.00  0.00           O  
ATOM    402  CB  ASN A  30      10.768  -6.660   0.094  1.00  0.00           C  
ATOM    403  CG  ASN A  30       9.693  -7.553  -0.527  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       9.405  -7.448  -1.702  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       9.082  -8.432   0.219  1.00  0.00           N  
ATOM    406  H   ASN A  30       8.629  -6.293   1.464  1.00  0.00           H  
ATOM    407  HA  ASN A  30      10.867  -4.713   0.985  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      11.601  -6.570  -0.588  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      11.106  -7.100   1.021  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       9.313  -8.515   1.168  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       8.392  -9.009  -0.170  1.00  0.00           H  
ATOM    412  N   ARG A  31      10.072  -3.242  -0.954  1.00  0.00           N  
ATOM    413  CA  ARG A  31       9.890  -2.472  -2.217  1.00  0.00           C  
ATOM    414  C   ARG A  31       8.582  -2.890  -2.890  1.00  0.00           C  
ATOM    415  O   ARG A  31       8.511  -3.037  -4.094  1.00  0.00           O  
ATOM    416  CB  ARG A  31      11.065  -2.755  -3.156  1.00  0.00           C  
ATOM    417  CG  ARG A  31      12.369  -2.332  -2.475  1.00  0.00           C  
ATOM    418  CD  ARG A  31      13.464  -2.153  -3.527  1.00  0.00           C  
ATOM    419  NE  ARG A  31      14.761  -2.633  -2.971  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      15.801  -2.755  -3.750  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      16.214  -1.735  -4.451  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      16.425  -3.898  -3.828  1.00  0.00           N  
ATOM    423  H   ARG A  31      10.272  -2.771  -0.120  1.00  0.00           H  
ATOM    424  HA  ARG A  31       9.857  -1.416  -1.992  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      11.100  -3.811  -3.379  1.00  0.00           H  
ATOM    426  HB3 ARG A  31      10.939  -2.196  -4.070  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      12.215  -1.398  -1.953  1.00  0.00           H  
ATOM    428  HG3 ARG A  31      12.669  -3.093  -1.771  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      13.216  -2.725  -4.408  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      13.549  -1.108  -3.786  1.00  0.00           H  
ATOM    431  HE  ARG A  31      14.833  -2.856  -2.020  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      15.735  -0.860  -4.392  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      17.013  -1.829  -5.046  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      16.107  -4.680  -3.290  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      17.222  -3.994  -4.424  1.00  0.00           H  
ATOM    436  N   LYS A  32       7.546  -3.079  -2.122  1.00  0.00           N  
ATOM    437  CA  LYS A  32       6.242  -3.484  -2.718  1.00  0.00           C  
ATOM    438  C   LYS A  32       5.097  -2.898  -1.888  1.00  0.00           C  
ATOM    439  O   LYS A  32       5.313  -2.279  -0.864  1.00  0.00           O  
ATOM    440  CB  LYS A  32       6.136  -5.011  -2.731  1.00  0.00           C  
ATOM    441  CG  LYS A  32       6.050  -5.533  -1.296  1.00  0.00           C  
ATOM    442  CD  LYS A  32       4.932  -6.571  -1.202  1.00  0.00           C  
ATOM    443  CE  LYS A  32       5.522  -7.917  -0.780  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       4.622  -9.015  -1.233  1.00  0.00           N  
ATOM    445  H   LYS A  32       7.626  -2.954  -1.153  1.00  0.00           H  
ATOM    446  HA  LYS A  32       6.178  -3.112  -3.730  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       5.250  -5.304  -3.275  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       7.008  -5.428  -3.212  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       6.991  -5.989  -1.024  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       5.837  -4.715  -0.626  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       4.203  -6.251  -0.474  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       4.457  -6.676  -2.166  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       6.496  -8.041  -1.230  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       5.616  -7.948   0.296  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       3.782  -8.607  -1.689  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       5.129  -9.619  -1.913  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       4.330  -9.583  -0.414  1.00  0.00           H  
ATOM    458  N   CYS A  33       3.881  -3.085  -2.322  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.725  -2.535  -1.558  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.822  -3.682  -1.099  1.00  0.00           C  
ATOM    461  O   CYS A  33       1.881  -4.779  -1.616  1.00  0.00           O  
ATOM    462  CB  CYS A  33       1.929  -1.584  -2.454  1.00  0.00           C  
ATOM    463  SG  CYS A  33       0.696  -0.709  -1.460  1.00  0.00           S  
ATOM    464  H   CYS A  33       3.728  -3.586  -3.150  1.00  0.00           H  
ATOM    465  HA  CYS A  33       3.088  -1.997  -0.696  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.601  -0.870  -2.907  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       1.432  -2.150  -3.229  1.00  0.00           H  
ATOM    468  N   LYS A  34       0.984  -3.433  -0.129  1.00  0.00           N  
ATOM    469  CA  LYS A  34       0.074  -4.506   0.366  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.221  -3.875   0.882  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.398  -3.677   2.068  1.00  0.00           O  
ATOM    472  CB  LYS A  34       0.759  -5.271   1.502  1.00  0.00           C  
ATOM    473  CG  LYS A  34       0.357  -6.746   1.443  1.00  0.00           C  
ATOM    474  CD  LYS A  34       0.716  -7.429   2.765  1.00  0.00           C  
ATOM    475  CE  LYS A  34       2.203  -7.220   3.061  1.00  0.00           C  
ATOM    476  NZ  LYS A  34       2.477  -7.555   4.487  1.00  0.00           N  
ATOM    477  H   LYS A  34       0.952  -2.541   0.275  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.152  -5.187  -0.441  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       1.832  -5.185   1.398  1.00  0.00           H  
ATOM    480  HB3 LYS A  34       0.455  -4.856   2.452  1.00  0.00           H  
ATOM    481  HG2 LYS A  34      -0.708  -6.822   1.275  1.00  0.00           H  
ATOM    482  HG3 LYS A  34       0.884  -7.231   0.635  1.00  0.00           H  
ATOM    483  HD2 LYS A  34       0.125  -7.002   3.562  1.00  0.00           H  
ATOM    484  HD3 LYS A  34       0.511  -8.486   2.691  1.00  0.00           H  
ATOM    485  HE2 LYS A  34       2.791  -7.861   2.422  1.00  0.00           H  
ATOM    486  HE3 LYS A  34       2.465  -6.189   2.876  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34       1.658  -8.056   4.889  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34       3.319  -8.162   4.545  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34       2.646  -6.681   5.022  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.129  -3.556  -0.001  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.412  -2.935   0.438  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.225  -3.949   1.246  1.00  0.00           C  
ATOM    493  O   CYS A  35      -4.006  -5.141   1.165  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.214  -2.501  -0.791  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -3.156  -1.522  -1.888  1.00  0.00           S  
ATOM    496  H   CYS A  35      -1.966  -3.721  -0.953  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.201  -2.072   1.052  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -4.567  -3.375  -1.317  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.057  -1.904  -0.477  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.162  -3.484   2.026  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -5.992  -4.419   2.841  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.420  -4.445   2.294  1.00  0.00           C  
ATOM    503  O   PHE A  36      -8.381  -4.404   3.037  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -6.016  -3.943   4.296  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -4.833  -4.519   5.035  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -3.582  -3.899   4.941  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -4.986  -5.672   5.817  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -2.483  -4.431   5.627  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -3.888  -6.203   6.503  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -2.636  -5.582   6.408  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.322  -2.519   2.076  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.570  -5.411   2.794  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -5.967  -2.865   4.323  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -6.929  -4.274   4.767  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -3.464  -3.012   4.338  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -5.952  -6.150   5.889  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -1.518  -3.952   5.554  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -4.006  -7.091   7.104  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -1.789  -5.992   6.939  1.00  0.00           H  
ATOM    520  N   GLY A  37      -7.569  -4.512   1.001  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -8.936  -4.540   0.409  1.00  0.00           C  
ATOM    522  C   GLY A  37      -9.745  -5.673   1.043  1.00  0.00           C  
ATOM    523  O   GLY A  37     -10.959  -5.686   0.991  1.00  0.00           O  
ATOM    524  H   GLY A  37      -6.782  -4.543   0.419  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -9.428  -3.597   0.597  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      -8.865  -4.705  -0.655  1.00  0.00           H  
ATOM    527  N   ARG A  38      -9.083  -6.627   1.640  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -9.810  -7.757   2.271  1.00  0.00           C  
ATOM    529  C   ARG A  38      -9.792  -7.594   3.793  1.00  0.00           C  
ATOM    530  O   ARG A  38     -10.405  -8.408   4.463  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -9.140  -9.082   1.892  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -8.501  -8.957   0.505  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -8.039 -10.336   0.028  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -6.553 -10.352  -0.090  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -5.990 -10.271  -1.266  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -6.205  -9.230  -2.024  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -5.213 -11.233  -1.684  1.00  0.00           N  
ATOM    538  OXT ARG A  38      -9.164  -6.658   4.262  1.00  0.00           O  
ATOM    539  H   ARG A  38      -8.112  -6.602   1.669  1.00  0.00           H  
ATOM    540  HA  ARG A  38     -10.825  -7.757   1.924  1.00  0.00           H  
ATOM    541  HB2 ARG A  38      -8.379  -9.321   2.620  1.00  0.00           H  
ATOM    542  HB3 ARG A  38      -9.881  -9.867   1.874  1.00  0.00           H  
ATOM    543  HG2 ARG A  38      -9.226  -8.559  -0.190  1.00  0.00           H  
ATOM    544  HG3 ARG A  38      -7.651  -8.295   0.559  1.00  0.00           H  
ATOM    545  HD2 ARG A  38      -8.350 -11.087   0.740  1.00  0.00           H  
ATOM    546  HD3 ARG A  38      -8.479 -10.551  -0.935  1.00  0.00           H  
ATOM    547  HE  ARG A  38      -5.998 -10.423   0.715  1.00  0.00           H  
ATOM    548 HH11 ARG A  38      -6.802  -8.494  -1.704  1.00  0.00           H  
ATOM    549 HH12 ARG A  38      -5.771  -9.168  -2.922  1.00  0.00           H  
ATOM    550 HH21 ARG A  38      -5.049 -12.032  -1.106  1.00  0.00           H  
ATOM    551 HH22 ARG A  38      -4.781 -11.170  -2.585  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   4       6.753  -3.270  -8.832  1.00  0.00           N  
ATOM      2  CA  THR A   4       5.527  -2.625  -8.281  1.00  0.00           C  
ATOM      3  C   THR A   4       5.814  -1.147  -8.002  1.00  0.00           C  
ATOM      4  O   THR A   4       6.548  -0.501  -8.723  1.00  0.00           O  
ATOM      5  CB  THR A   4       5.119  -3.333  -6.984  1.00  0.00           C  
ATOM      6  OG1 THR A   4       3.778  -2.994  -6.658  1.00  0.00           O  
ATOM      7  CG2 THR A   4       6.051  -2.909  -5.844  1.00  0.00           C  
ATOM      8  H1  THR A   4       7.357  -2.545  -9.273  1.00  0.00           H  
ATOM      9  H2  THR A   4       7.275  -3.737  -8.065  1.00  0.00           H  
ATOM     10  H3  THR A   4       6.484  -3.976  -9.546  1.00  0.00           H  
ATOM     11  HA  THR A   4       4.726  -2.704  -9.001  1.00  0.00           H  
ATOM     12  HB  THR A   4       5.193  -4.396  -7.121  1.00  0.00           H  
ATOM     13  HG1 THR A   4       3.468  -3.616  -5.996  1.00  0.00           H  
ATOM     14 HG21 THR A   4       6.882  -2.350  -6.249  1.00  0.00           H  
ATOM     15 HG22 THR A   4       5.507  -2.290  -5.147  1.00  0.00           H  
ATOM     16 HG23 THR A   4       6.420  -3.786  -5.336  1.00  0.00           H  
ATOM     17  N   ILE A   5       5.241  -0.604  -6.963  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.486   0.831  -6.648  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.516   0.944  -5.525  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.764   0.006  -4.794  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.182   1.488  -6.190  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       3.003   0.891  -6.961  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.250   2.993  -6.447  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.692   1.420  -6.375  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.651  -1.137  -6.393  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.853   1.338  -7.527  1.00  0.00           H  
ATOM     27  HB  ILE A   5       4.049   1.313  -5.132  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       3.073   1.172  -8.002  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       3.024  -0.186  -6.875  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       4.624   3.171  -7.444  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.262   3.420  -6.350  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.912   3.451  -5.727  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       1.847   1.706  -5.345  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       1.365   2.278  -6.941  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       0.938   0.648  -6.425  1.00  0.00           H  
ATOM     36  N   SER A   6       7.109   2.096  -5.377  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.114   2.290  -4.297  1.00  0.00           C  
ATOM     38  C   SER A   6       7.462   3.073  -3.157  1.00  0.00           C  
ATOM     39  O   SER A   6       6.955   4.159  -3.355  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.306   3.076  -4.844  1.00  0.00           C  
ATOM     41  OG  SER A   6       8.847   4.010  -5.813  1.00  0.00           O  
ATOM     42  H   SER A   6       6.883   2.840  -5.973  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.447   1.329  -3.933  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.790   3.607  -4.041  1.00  0.00           H  
ATOM     45  HB3 SER A   6      10.012   2.390  -5.296  1.00  0.00           H  
ATOM     46  HG  SER A   6       9.259   4.856  -5.629  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.454   2.534  -1.969  1.00  0.00           N  
ATOM     48  CA  CYS A   7       6.812   3.261  -0.839  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.736   3.292   0.369  1.00  0.00           C  
ATOM     50  O   CYS A   7       7.875   4.298   1.034  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.510   2.556  -0.454  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.807   0.778  -0.290  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.858   1.652  -1.824  1.00  0.00           H  
ATOM     54  HA  CYS A   7       6.598   4.263  -1.140  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.157   2.946   0.488  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.768   2.729  -1.219  1.00  0.00           H  
ATOM     57  N   THR A   8       8.350   2.194   0.671  1.00  0.00           N  
ATOM     58  CA  THR A   8       9.246   2.153   1.859  1.00  0.00           C  
ATOM     59  C   THR A   8       8.433   2.582   3.082  1.00  0.00           C  
ATOM     60  O   THR A   8       8.970   2.990   4.092  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.417   3.116   1.653  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.006   4.439   1.969  1.00  0.00           O  
ATOM     63  CG2 THR A   8      10.875   3.057   0.195  1.00  0.00           C  
ATOM     64  H   THR A   8       8.206   1.397   0.128  1.00  0.00           H  
ATOM     65  HA  THR A   8       9.617   1.148   2.001  1.00  0.00           H  
ATOM     66  HB  THR A   8      11.237   2.831   2.293  1.00  0.00           H  
ATOM     67  HG1 THR A   8      10.581   5.049   1.501  1.00  0.00           H  
ATOM     68 HG21 THR A   8      10.315   2.295  -0.327  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.707   4.014  -0.275  1.00  0.00           H  
ATOM     70 HG23 THR A   8      11.928   2.817   0.158  1.00  0.00           H  
ATOM     71  N   ASN A   9       7.131   2.495   2.983  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.252   2.896   4.114  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.790   2.806   3.656  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.521   2.713   2.475  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.576   4.336   4.524  1.00  0.00           C  
ATOM     76  CG  ASN A   9       6.964   5.144   3.284  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       6.197   5.245   2.348  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       8.129   5.729   3.240  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.730   2.166   2.151  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.412   2.234   4.953  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       5.709   4.784   4.986  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       7.399   4.335   5.222  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       8.747   5.649   3.996  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       8.387   6.247   2.450  1.00  0.00           H  
ATOM     85  N   PRO A  10       3.888   2.835   4.602  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.441   2.756   4.323  1.00  0.00           C  
ATOM     87  C   PRO A  10       1.912   4.091   3.790  1.00  0.00           C  
ATOM     88  O   PRO A  10       0.945   4.139   3.057  1.00  0.00           O  
ATOM     89  CB  PRO A  10       1.829   2.435   5.688  1.00  0.00           C  
ATOM     90  CG  PRO A  10       2.861   2.888   6.748  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.224   2.951   6.036  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.229   1.959   3.629  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       0.905   2.984   5.810  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       1.651   1.376   5.779  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       2.592   3.864   7.129  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       2.903   2.173   7.554  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       4.710   3.893   6.241  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       4.848   2.126   6.340  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.533   5.173   4.159  1.00  0.00           N  
ATOM    100  CA  LYS A  11       2.067   6.509   3.687  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.830   6.476   2.173  1.00  0.00           C  
ATOM    102  O   LYS A  11       1.043   7.235   1.644  1.00  0.00           O  
ATOM    103  CB  LYS A  11       3.129   7.562   4.012  1.00  0.00           C  
ATOM    104  CG  LYS A  11       3.561   7.416   5.472  1.00  0.00           C  
ATOM    105  CD  LYS A  11       3.646   8.800   6.120  1.00  0.00           C  
ATOM    106  CE  LYS A  11       2.253   9.232   6.583  1.00  0.00           C  
ATOM    107  NZ  LYS A  11       2.191  10.719   6.659  1.00  0.00           N  
ATOM    108  H   LYS A  11       3.305   5.108   4.756  1.00  0.00           H  
ATOM    109  HA  LYS A  11       1.146   6.765   4.188  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       3.984   7.421   3.367  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       2.719   8.548   3.856  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       2.837   6.813   6.002  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       4.528   6.940   5.517  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       4.312   8.759   6.969  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       4.020   9.512   5.400  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       1.514   8.878   5.879  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       2.052   8.813   7.557  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       2.598  11.128   5.794  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11       1.200  11.020   6.754  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11       2.734  11.047   7.483  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.509   5.612   1.471  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.319   5.546  -0.010  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.150   4.616  -0.346  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.376   4.876  -1.249  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.595   5.012  -0.664  1.00  0.00           C  
ATOM    126  CG  GLN A  12       4.486   6.184  -1.084  1.00  0.00           C  
ATOM    127  CD  GLN A  12       4.712   6.143  -2.597  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       3.912   5.593  -3.327  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       5.777   6.703  -3.100  1.00  0.00           N  
ATOM    130  H   GLN A  12       3.144   5.010   1.915  1.00  0.00           H  
ATOM    131  HA  GLN A  12       2.110   6.534  -0.389  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       4.125   4.391   0.041  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.336   4.429  -1.536  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       4.006   7.114  -0.816  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       5.437   6.111  -0.577  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       6.424   7.145  -2.511  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       5.932   6.683  -4.068  1.00  0.00           H  
ATOM    138  N   CYS A  13       1.014   3.533   0.369  1.00  0.00           N  
ATOM    139  CA  CYS A  13      -0.106   2.594   0.082  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.383   3.106   0.749  1.00  0.00           C  
ATOM    141  O   CYS A  13      -2.443   2.531   0.601  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.237   1.204   0.622  1.00  0.00           C  
ATOM    143  SG  CYS A  13       1.746   0.604  -0.179  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.646   3.337   1.090  1.00  0.00           H  
ATOM    145  HA  CYS A  13      -0.258   2.536  -0.985  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       0.392   1.259   1.689  1.00  0.00           H  
ATOM    147  HB3 CYS A  13      -0.576   0.526   0.410  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.297   4.186   1.477  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.504   4.730   2.140  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.410   5.363   1.077  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.570   5.015   0.974  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -2.082   5.770   3.179  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -2.116   5.149   4.553  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -3.340   4.836   5.152  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -0.918   4.883   5.228  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -3.368   4.257   6.427  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -0.946   4.305   6.502  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -2.171   3.992   7.102  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -2.198   3.422   8.358  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.443   4.643   1.584  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -3.030   3.928   2.627  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -1.077   6.102   2.966  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -2.754   6.607   3.142  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -4.264   5.041   4.633  1.00  0.00           H  
ATOM    165  HD2 TYR A  14       0.028   5.124   4.765  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -4.313   4.016   6.890  1.00  0.00           H  
ATOM    167  HE2 TYR A  14      -0.021   4.101   7.022  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -1.358   2.979   8.502  1.00  0.00           H  
ATOM    169  N   PRO A  15      -2.847   6.255   0.299  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -3.577   6.926  -0.788  1.00  0.00           C  
ATOM    171  C   PRO A  15      -3.726   6.003  -2.001  1.00  0.00           C  
ATOM    172  O   PRO A  15      -4.771   5.931  -2.614  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -2.707   8.140  -1.116  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.290   7.849  -0.568  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.435   6.681   0.429  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.544   7.254  -0.443  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -2.660   8.258  -2.187  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.106   9.029  -0.653  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -0.616   7.590  -1.373  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -0.916   8.717  -0.047  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -0.767   5.873   0.167  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.241   7.025   1.428  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.693   5.293  -2.349  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -2.780   4.374  -3.516  1.00  0.00           C  
ATOM    185  C   HIS A  16      -3.897   3.355  -3.272  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.742   3.133  -4.115  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.447   3.642  -3.689  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.618   2.511  -4.665  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -2.406   2.628  -5.799  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -1.116   1.234  -4.688  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -2.355   1.452  -6.451  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -1.583   0.567  -5.817  1.00  0.00           N  
ATOM    193  H   HIS A  16      -1.862   5.362  -1.843  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -2.999   4.942  -4.408  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.704   4.331  -4.062  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -1.126   3.248  -2.736  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -2.907   3.423  -6.076  1.00  0.00           H  
ATOM    198  HD2 HIS A  16      -0.459   0.810  -3.943  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -2.879   1.249  -7.374  1.00  0.00           H  
ATOM    200  N   CYS A  17      -3.908   2.737  -2.123  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -4.972   1.736  -1.828  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.306   2.460  -1.623  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.364   1.920  -1.877  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.610   0.961  -0.558  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -3.227  -0.155  -0.906  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.218   2.932  -1.455  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -5.059   1.049  -2.657  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -4.327   1.655   0.219  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.464   0.385  -0.233  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.260   3.683  -1.167  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.517   4.451  -0.944  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.398   4.371  -2.195  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.600   4.534  -2.128  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.161   5.915  -0.642  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -8.383   6.820  -0.847  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -9.391   6.590   0.280  1.00  0.00           C  
ATOM    217  CE  LYS A  18     -10.509   7.630   0.178  1.00  0.00           C  
ATOM    218  NZ  LYS A  18     -11.130   7.556  -1.175  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.393   4.097  -0.972  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -8.049   4.030  -0.104  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -6.826   5.996   0.381  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -6.370   6.233  -1.302  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -8.067   7.853  -0.839  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -8.847   6.596  -1.794  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -9.810   5.599   0.193  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -8.895   6.691   1.234  1.00  0.00           H  
ATOM    227  HE2 LYS A  18     -11.257   7.430   0.931  1.00  0.00           H  
ATOM    228  HE3 LYS A  18     -10.097   8.617   0.332  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18     -10.393   7.644  -1.902  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18     -11.618   6.642  -1.282  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18     -11.816   8.330  -1.285  1.00  0.00           H  
ATOM    232  N   LYS A  19      -7.814   4.126  -3.337  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -8.629   4.046  -4.583  1.00  0.00           C  
ATOM    234  C   LYS A  19      -8.650   2.607  -5.105  1.00  0.00           C  
ATOM    235  O   LYS A  19      -9.514   2.231  -5.873  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -8.028   4.966  -5.648  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -7.685   6.320  -5.021  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -8.532   7.417  -5.671  1.00  0.00           C  
ATOM    239  CE  LYS A  19      -7.642   8.293  -6.554  1.00  0.00           C  
ATOM    240  NZ  LYS A  19      -7.373   9.587  -5.865  1.00  0.00           N  
ATOM    241  H   LYS A  19      -6.843   4.000  -3.375  1.00  0.00           H  
ATOM    242  HA  LYS A  19      -9.640   4.362  -4.369  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -7.132   4.515  -6.049  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -8.744   5.112  -6.444  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -7.890   6.286  -3.961  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -6.639   6.534  -5.179  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -9.306   6.964  -6.274  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -8.983   8.025  -4.902  1.00  0.00           H  
ATOM    249  HE2 LYS A  19      -6.708   7.784  -6.741  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -8.140   8.483  -7.493  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19      -8.169   9.816  -5.236  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19      -6.500   9.508  -5.307  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -7.262  10.341  -6.573  1.00  0.00           H  
ATOM    254  N   GLU A  20      -7.709   1.798  -4.701  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -7.684   0.390  -5.183  1.00  0.00           C  
ATOM    256  C   GLU A  20      -8.861  -0.380  -4.581  1.00  0.00           C  
ATOM    257  O   GLU A  20      -9.701  -0.902  -5.287  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -6.371  -0.273  -4.758  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -5.236   0.217  -5.662  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -5.410  -0.371  -7.064  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -6.362  -1.108  -7.262  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -4.589  -0.073  -7.915  1.00  0.00           O  
ATOM    263  H   GLU A  20      -7.020   2.115  -4.086  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -7.759   0.381  -6.257  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -6.153  -0.014  -3.733  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -6.463  -1.344  -4.849  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -5.260   1.296  -5.718  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -4.289  -0.102  -5.255  1.00  0.00           H  
ATOM    269  N   THR A  21      -8.929  -0.458  -3.280  1.00  0.00           N  
ATOM    270  CA  THR A  21     -10.051  -1.196  -2.637  1.00  0.00           C  
ATOM    271  C   THR A  21     -10.768  -0.275  -1.648  1.00  0.00           C  
ATOM    272  O   THR A  21     -11.281  -0.711  -0.638  1.00  0.00           O  
ATOM    273  CB  THR A  21      -9.499  -2.413  -1.891  1.00  0.00           C  
ATOM    274  OG1 THR A  21     -10.492  -2.913  -1.007  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -8.261  -2.004  -1.094  1.00  0.00           C  
ATOM    276  H   THR A  21      -8.241  -0.032  -2.728  1.00  0.00           H  
ATOM    277  HA  THR A  21     -10.748  -1.523  -3.395  1.00  0.00           H  
ATOM    278  HB  THR A  21      -9.228  -3.179  -2.602  1.00  0.00           H  
ATOM    279  HG1 THR A  21     -11.342  -2.845  -1.447  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -8.401  -1.010  -0.696  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -8.110  -2.700  -0.282  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -7.396  -2.015  -1.742  1.00  0.00           H  
ATOM    283  N   GLY A  22     -10.812   0.998  -1.934  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -11.498   1.946  -1.017  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.666   2.136   0.253  1.00  0.00           C  
ATOM    286  O   GLY A  22      -9.909   3.079   0.376  1.00  0.00           O  
ATOM    287  H   GLY A  22     -10.397   1.329  -2.754  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -11.621   2.899  -1.514  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -12.463   1.550  -0.756  1.00  0.00           H  
ATOM    290  N   TYR A  23     -10.801   1.250   1.202  1.00  0.00           N  
ATOM    291  CA  TYR A  23     -10.019   1.385   2.464  1.00  0.00           C  
ATOM    292  C   TYR A  23      -8.568   1.755   2.127  1.00  0.00           C  
ATOM    293  O   TYR A  23      -7.937   1.094   1.327  1.00  0.00           O  
ATOM    294  CB  TYR A  23     -10.043   0.053   3.220  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -11.341  -0.080   3.987  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -12.448   0.709   3.647  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -11.438  -1.000   5.041  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -13.647   0.581   4.359  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -12.637  -1.128   5.752  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -13.742  -0.338   5.411  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -14.924  -0.465   6.113  1.00  0.00           O  
ATOM    302  H   TYR A  23     -11.418   0.499   1.086  1.00  0.00           H  
ATOM    303  HA  TYR A  23     -10.463   2.153   3.077  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -9.959  -0.760   2.515  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -9.214   0.018   3.910  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -12.376   1.419   2.835  1.00  0.00           H  
ATOM    307  HD2 TYR A  23     -10.586  -1.608   5.304  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -14.499   1.190   4.097  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -12.710  -1.836   6.564  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -14.742  -0.960   6.915  1.00  0.00           H  
ATOM    311  N   PRO A  24      -8.078   2.802   2.746  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.701   3.281   2.526  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.707   2.419   3.309  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.521   2.425   3.044  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.726   4.709   3.073  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -7.906   4.774   4.071  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.847   3.608   3.717  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -6.460   3.289   1.476  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -5.795   4.929   3.576  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -6.890   5.412   2.270  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.538   4.664   5.083  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.430   5.711   3.967  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.074   3.024   4.600  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.752   3.976   3.261  1.00  0.00           H  
ATOM    325  N   ASN A  25      -6.182   1.681   4.274  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -5.266   0.822   5.078  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.404  -0.026   4.140  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.904  -0.729   3.285  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -6.090  -0.097   5.982  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -6.939   0.747   6.935  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -7.633   1.650   6.513  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -6.912   0.488   8.214  1.00  0.00           N  
ATOM    333  H   ASN A  25      -7.141   1.693   4.473  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.629   1.447   5.685  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -6.735  -0.714   5.375  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -5.426  -0.726   6.555  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -6.353  -0.241   8.556  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -7.453   1.022   8.833  1.00  0.00           H  
ATOM    339  N   ALA A  26      -3.110   0.033   4.299  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -2.210  -0.769   3.425  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.812  -0.817   4.049  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.492  -0.047   4.932  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -2.130  -0.121   2.040  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.729   0.606   4.998  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.600  -1.773   3.331  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -3.125  -0.017   1.634  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -1.672   0.852   2.123  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -1.537  -0.743   1.386  1.00  0.00           H  
ATOM    349  N   LYS A  27       0.021  -1.716   3.600  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.395  -1.808   4.174  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.412  -1.987   3.044  1.00  0.00           C  
ATOM    352  O   LYS A  27       2.062  -2.019   1.882  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.469  -3.007   5.124  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.855  -2.627   6.474  1.00  0.00           C  
ATOM    355  CD  LYS A  27       1.272  -3.651   7.532  1.00  0.00           C  
ATOM    356  CE  LYS A  27       2.701  -3.355   7.995  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       2.915  -3.933   9.353  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.254  -2.330   2.888  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.618  -0.903   4.720  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.923  -3.836   4.698  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.501  -3.290   5.266  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       1.202  -1.646   6.764  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.222  -2.619   6.390  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       0.600  -3.590   8.376  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       1.232  -4.643   7.110  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       3.402  -3.795   7.303  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       2.854  -2.286   8.030  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       2.104  -4.529   9.608  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       3.783  -4.507   9.352  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       3.009  -3.164  10.047  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.671  -2.100   3.375  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.708  -2.274   2.318  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.660  -3.406   2.713  1.00  0.00           C  
ATOM    374  O   CYS A  28       5.909  -3.643   3.878  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.506  -0.976   2.164  1.00  0.00           C  
ATOM    376  SG  CYS A  28       4.549   0.207   1.185  1.00  0.00           S  
ATOM    377  H   CYS A  28       3.934  -2.071   4.319  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.231  -2.515   1.381  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       5.705  -0.558   3.140  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.440  -1.185   1.664  1.00  0.00           H  
ATOM    381  N   MET A  29       6.194  -4.108   1.749  1.00  0.00           N  
ATOM    382  CA  MET A  29       7.129  -5.222   2.069  1.00  0.00           C  
ATOM    383  C   MET A  29       8.337  -5.165   1.131  1.00  0.00           C  
ATOM    384  O   MET A  29       8.261  -5.545  -0.018  1.00  0.00           O  
ATOM    385  CB  MET A  29       6.410  -6.559   1.889  1.00  0.00           C  
ATOM    386  CG  MET A  29       5.921  -7.063   3.249  1.00  0.00           C  
ATOM    387  SD  MET A  29       7.341  -7.582   4.246  1.00  0.00           S  
ATOM    388  CE  MET A  29       6.516  -8.930   5.130  1.00  0.00           C  
ATOM    389  H   MET A  29       5.979  -3.901   0.817  1.00  0.00           H  
ATOM    390  HA  MET A  29       7.463  -5.128   3.091  1.00  0.00           H  
ATOM    391  HB2 MET A  29       5.566  -6.429   1.228  1.00  0.00           H  
ATOM    392  HB3 MET A  29       7.093  -7.281   1.465  1.00  0.00           H  
ATOM    393  HG2 MET A  29       5.396  -6.270   3.758  1.00  0.00           H  
ATOM    394  HG3 MET A  29       5.257  -7.902   3.105  1.00  0.00           H  
ATOM    395  HE1 MET A  29       5.482  -8.982   4.822  1.00  0.00           H  
ATOM    396  HE2 MET A  29       7.013  -9.864   4.904  1.00  0.00           H  
ATOM    397  HE3 MET A  29       6.564  -8.748   6.192  1.00  0.00           H  
ATOM    398  N   ASN A  30       9.454  -4.698   1.618  1.00  0.00           N  
ATOM    399  CA  ASN A  30      10.678  -4.618   0.765  1.00  0.00           C  
ATOM    400  C   ASN A  30      10.315  -4.142  -0.646  1.00  0.00           C  
ATOM    401  O   ASN A  30      10.204  -4.926  -1.568  1.00  0.00           O  
ATOM    402  CB  ASN A  30      11.342  -5.997   0.684  1.00  0.00           C  
ATOM    403  CG  ASN A  30      10.275  -7.079   0.504  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       9.793  -7.296  -0.589  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       9.883  -7.771   1.539  1.00  0.00           N  
ATOM    406  H   ASN A  30       9.491  -4.402   2.552  1.00  0.00           H  
ATOM    407  HA  ASN A  30      11.371  -3.917   1.207  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      12.022  -6.019  -0.156  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      11.891  -6.186   1.596  1.00  0.00           H  
ATOM    410 HD21 ASN A  30      10.271  -7.595   2.422  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       9.200  -8.465   1.434  1.00  0.00           H  
ATOM    412  N   ARG A  31      10.150  -2.859  -0.820  1.00  0.00           N  
ATOM    413  CA  ARG A  31       9.815  -2.318  -2.171  1.00  0.00           C  
ATOM    414  C   ARG A  31       8.506  -2.926  -2.685  1.00  0.00           C  
ATOM    415  O   ARG A  31       8.239  -2.926  -3.870  1.00  0.00           O  
ATOM    416  CB  ARG A  31      10.950  -2.652  -3.142  1.00  0.00           C  
ATOM    417  CG  ARG A  31      12.103  -1.667  -2.937  1.00  0.00           C  
ATOM    418  CD  ARG A  31      12.666  -1.247  -4.295  1.00  0.00           C  
ATOM    419  NE  ARG A  31      14.116  -1.580  -4.356  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      14.980  -0.671  -4.715  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      14.936  -0.167  -5.917  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      15.888  -0.265  -3.870  1.00  0.00           N  
ATOM    423  H   ARG A  31      10.258  -2.246  -0.064  1.00  0.00           H  
ATOM    424  HA  ARG A  31       9.707  -1.245  -2.107  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      11.298  -3.657  -2.957  1.00  0.00           H  
ATOM    426  HB3 ARG A  31      10.591  -2.576  -4.157  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      11.741  -0.795  -2.411  1.00  0.00           H  
ATOM    428  HG3 ARG A  31      12.882  -2.138  -2.357  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      12.142  -1.774  -5.079  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      12.534  -0.183  -4.427  1.00  0.00           H  
ATOM    431  HE  ARG A  31      14.420  -2.483  -4.128  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      14.239  -0.477  -6.564  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      15.599   0.529  -6.193  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      15.922  -0.651  -2.948  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      16.551   0.431  -4.145  1.00  0.00           H  
ATOM    436  N   LYS A  32       7.684  -3.435  -1.810  1.00  0.00           N  
ATOM    437  CA  LYS A  32       6.392  -4.028  -2.263  1.00  0.00           C  
ATOM    438  C   LYS A  32       5.236  -3.277  -1.596  1.00  0.00           C  
ATOM    439  O   LYS A  32       5.434  -2.522  -0.665  1.00  0.00           O  
ATOM    440  CB  LYS A  32       6.341  -5.508  -1.870  1.00  0.00           C  
ATOM    441  CG  LYS A  32       5.527  -6.289  -2.904  1.00  0.00           C  
ATOM    442  CD  LYS A  32       4.859  -7.490  -2.228  1.00  0.00           C  
ATOM    443  CE  LYS A  32       4.937  -8.706  -3.152  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       4.481  -9.921  -2.417  1.00  0.00           N  
ATOM    445  H   LYS A  32       7.910  -3.421  -0.856  1.00  0.00           H  
ATOM    446  HA  LYS A  32       6.310  -3.935  -3.336  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       7.345  -5.904  -1.835  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       5.879  -5.607  -0.900  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       4.769  -5.647  -3.328  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       6.182  -6.640  -3.688  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       5.367  -7.708  -1.299  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       3.823  -7.259  -2.026  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       4.302  -8.548  -4.011  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       5.957  -8.846  -3.481  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       4.448  -9.718  -1.398  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       3.532 -10.191  -2.749  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       5.145 -10.702  -2.590  1.00  0.00           H  
ATOM    458  N   CYS A  33       4.033  -3.470  -2.064  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.878  -2.757  -1.448  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.639  -3.653  -1.494  1.00  0.00           C  
ATOM    461  O   CYS A  33       1.434  -4.403  -2.429  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.602  -1.463  -2.218  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.091  -0.693  -1.582  1.00  0.00           S  
ATOM    464  H   CYS A  33       3.891  -4.078  -2.818  1.00  0.00           H  
ATOM    465  HA  CYS A  33       3.109  -2.521  -0.421  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       3.433  -0.784  -2.089  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       2.479  -1.687  -3.267  1.00  0.00           H  
ATOM    468  N   LYS A  34       0.810  -3.578  -0.490  1.00  0.00           N  
ATOM    469  CA  LYS A  34      -0.418  -4.419  -0.466  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.567  -3.615   0.147  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.365  -2.803   1.025  1.00  0.00           O  
ATOM    472  CB  LYS A  34      -0.160  -5.669   0.377  1.00  0.00           C  
ATOM    473  CG  LYS A  34       0.447  -6.762  -0.504  1.00  0.00           C  
ATOM    474  CD  LYS A  34       0.173  -8.131   0.119  1.00  0.00           C  
ATOM    475  CE  LYS A  34      -1.296  -8.501  -0.089  1.00  0.00           C  
ATOM    476  NZ  LYS A  34      -1.647  -9.656   0.784  1.00  0.00           N  
ATOM    477  H   LYS A  34       0.997  -2.965   0.252  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.676  -4.709  -1.474  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       0.526  -5.428   1.177  1.00  0.00           H  
ATOM    480  HB3 LYS A  34      -1.091  -6.021   0.794  1.00  0.00           H  
ATOM    481  HG2 LYS A  34       0.002  -6.718  -1.488  1.00  0.00           H  
ATOM    482  HG3 LYS A  34       1.513  -6.611  -0.583  1.00  0.00           H  
ATOM    483  HD2 LYS A  34       0.803  -8.872  -0.351  1.00  0.00           H  
ATOM    484  HD3 LYS A  34       0.386  -8.095   1.176  1.00  0.00           H  
ATOM    485  HE2 LYS A  34      -1.919  -7.657   0.164  1.00  0.00           H  
ATOM    486  HE3 LYS A  34      -1.457  -8.770  -1.123  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34      -0.950  -9.734   1.552  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34      -2.594  -9.511   1.187  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34      -1.638 -10.531   0.223  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.770  -3.830  -0.312  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.921  -3.069   0.249  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.662  -3.931   1.274  1.00  0.00           C  
ATOM    493  O   CYS A  35      -4.497  -5.134   1.323  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.881  -2.689  -0.879  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -4.032  -1.607  -2.056  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.914  -4.488  -1.023  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.560  -2.172   0.730  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -5.212  -3.583  -1.386  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.735  -2.172  -0.466  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.479  -3.324   2.091  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -6.235  -4.105   3.111  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.737  -3.928   2.873  1.00  0.00           C  
ATOM    503  O   PHE A  36      -8.447  -3.401   3.707  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -5.878  -3.597   4.510  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -4.669  -4.340   5.026  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -4.603  -5.734   4.908  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -3.616  -3.636   5.621  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -3.482  -6.423   5.385  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -2.495  -4.327   6.100  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -2.428  -5.720   5.981  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.598  -2.354   2.031  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.977  -5.150   3.029  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -5.659  -2.541   4.465  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -6.712  -3.765   5.177  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -5.415  -6.275   4.448  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -3.667  -2.562   5.712  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -3.431  -7.497   5.295  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -1.683  -3.784   6.559  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -1.564  -6.252   6.350  1.00  0.00           H  
ATOM    520  N   GLY A  37      -8.225  -4.360   1.743  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -9.680  -4.213   1.454  1.00  0.00           C  
ATOM    522  C   GLY A  37     -10.494  -4.664   2.669  1.00  0.00           C  
ATOM    523  O   GLY A  37     -11.038  -3.858   3.397  1.00  0.00           O  
ATOM    524  H   GLY A  37      -7.635  -4.780   1.084  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -9.899  -3.176   1.237  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      -9.942  -4.822   0.602  1.00  0.00           H  
ATOM    527  N   ARG A  38     -10.582  -5.948   2.892  1.00  0.00           N  
ATOM    528  CA  ARG A  38     -11.360  -6.452   4.060  1.00  0.00           C  
ATOM    529  C   ARG A  38     -11.473  -7.975   3.977  1.00  0.00           C  
ATOM    530  O   ARG A  38     -12.583  -8.460   3.833  1.00  0.00           O  
ATOM    531  CB  ARG A  38     -12.761  -5.834   4.047  1.00  0.00           C  
ATOM    532  CG  ARG A  38     -13.369  -5.977   2.651  1.00  0.00           C  
ATOM    533  CD  ARG A  38     -14.890  -5.836   2.739  1.00  0.00           C  
ATOM    534  NE  ARG A  38     -15.326  -4.662   1.933  1.00  0.00           N  
ATOM    535  CZ  ARG A  38     -16.598  -4.439   1.738  1.00  0.00           C  
ATOM    536  NH1 ARG A  38     -17.413  -4.381   2.756  1.00  0.00           N  
ATOM    537  NH2 ARG A  38     -17.056  -4.276   0.527  1.00  0.00           N  
ATOM    538  OXT ARG A  38     -10.448  -8.630   4.060  1.00  0.00           O  
ATOM    539  H   ARG A  38     -10.134  -6.581   2.292  1.00  0.00           H  
ATOM    540  HA  ARG A  38     -10.855  -6.177   4.975  1.00  0.00           H  
ATOM    541  HB2 ARG A  38     -13.386  -6.344   4.766  1.00  0.00           H  
ATOM    542  HB3 ARG A  38     -12.697  -4.788   4.304  1.00  0.00           H  
ATOM    543  HG2 ARG A  38     -12.973  -5.206   2.005  1.00  0.00           H  
ATOM    544  HG3 ARG A  38     -13.123  -6.947   2.247  1.00  0.00           H  
ATOM    545  HD2 ARG A  38     -15.357  -6.731   2.356  1.00  0.00           H  
ATOM    546  HD3 ARG A  38     -15.179  -5.692   3.770  1.00  0.00           H  
ATOM    547  HE  ARG A  38     -14.660  -4.055   1.548  1.00  0.00           H  
ATOM    548 HH11 ARG A  38     -17.064  -4.506   3.684  1.00  0.00           H  
ATOM    549 HH12 ARG A  38     -18.387  -4.210   2.607  1.00  0.00           H  
ATOM    550 HH21 ARG A  38     -16.433  -4.320  -0.254  1.00  0.00           H  
ATOM    551 HH22 ARG A  38     -18.031  -4.105   0.380  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   4       4.261  -3.818  -9.991  1.00  0.00           N  
ATOM      2  CA  THR A   4       3.944  -3.521  -8.565  1.00  0.00           C  
ATOM      3  C   THR A   4       4.269  -2.053  -8.271  1.00  0.00           C  
ATOM      4  O   THR A   4       4.162  -1.202  -9.132  1.00  0.00           O  
ATOM      5  CB  THR A   4       4.767  -4.447  -7.658  1.00  0.00           C  
ATOM      6  OG1 THR A   4       4.263  -4.395  -6.331  1.00  0.00           O  
ATOM      7  CG2 THR A   4       6.244  -4.035  -7.672  1.00  0.00           C  
ATOM      8  H1  THR A   4       4.536  -2.940 -10.474  1.00  0.00           H  
ATOM      9  H2  THR A   4       5.045  -4.500 -10.036  1.00  0.00           H  
ATOM     10  H3  THR A   4       3.423  -4.219 -10.457  1.00  0.00           H  
ATOM     11  HA  THR A   4       2.891  -3.694  -8.393  1.00  0.00           H  
ATOM     12  HB  THR A   4       4.686  -5.454  -8.021  1.00  0.00           H  
ATOM     13  HG1 THR A   4       3.306  -4.463  -6.375  1.00  0.00           H  
ATOM     14 HG21 THR A   4       6.326  -2.961  -7.721  1.00  0.00           H  
ATOM     15 HG22 THR A   4       6.725  -4.390  -6.772  1.00  0.00           H  
ATOM     16 HG23 THR A   4       6.730  -4.470  -8.533  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.665  -1.746  -7.067  1.00  0.00           N  
ATOM     18  CA  ILE A   5       4.994  -0.333  -6.730  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.224  -0.293  -5.821  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.645  -1.297  -5.281  1.00  0.00           O  
ATOM     21  CB  ILE A   5       3.811   0.307  -5.999  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.503  -0.088  -6.690  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       3.959   1.829  -6.024  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.316   0.329  -5.817  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.749  -2.446  -6.389  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.197   0.216  -7.637  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.798  -0.034  -4.974  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.438   0.406  -7.648  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       2.481  -1.158  -6.834  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       4.607   2.115  -6.839  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       2.988   2.283  -6.159  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.386   2.164  -5.090  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       1.670   0.597  -4.832  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       0.821   1.179  -6.264  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       0.620  -0.492  -5.738  1.00  0.00           H  
ATOM     36  N   SER A   6       6.795   0.867  -5.641  1.00  0.00           N  
ATOM     37  CA  SER A   6       7.991   0.987  -4.759  1.00  0.00           C  
ATOM     38  C   SER A   6       7.726   2.071  -3.714  1.00  0.00           C  
ATOM     39  O   SER A   6       7.645   3.243  -4.027  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.212   1.369  -5.596  1.00  0.00           C  
ATOM     41  OG  SER A   6      10.345   0.648  -5.125  1.00  0.00           O  
ATOM     42  H   SER A   6       6.429   1.662  -6.081  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.170   0.045  -4.264  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.038   1.120  -6.628  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.389   2.432  -5.509  1.00  0.00           H  
ATOM     46  HG  SER A   6      11.001   0.635  -5.824  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.577   1.692  -2.475  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.305   2.704  -1.417  1.00  0.00           C  
ATOM     49  C   CYS A   7       8.232   2.475  -0.223  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.123   1.488   0.478  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.850   2.573  -0.958  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.559   0.889  -0.361  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.637   0.741  -2.242  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.467   3.694  -1.816  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.659   3.276  -0.161  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.192   2.781  -1.787  1.00  0.00           H  
ATOM     57  N   THR A   8       9.133   3.385   0.025  1.00  0.00           N  
ATOM     58  CA  THR A   8      10.050   3.218   1.187  1.00  0.00           C  
ATOM     59  C   THR A   8       9.243   3.400   2.474  1.00  0.00           C  
ATOM     60  O   THR A   8       9.622   2.939   3.532  1.00  0.00           O  
ATOM     61  CB  THR A   8      11.162   4.268   1.120  1.00  0.00           C  
ATOM     62  OG1 THR A   8      12.016   4.123   2.247  1.00  0.00           O  
ATOM     63  CG2 THR A   8      10.549   5.668   1.118  1.00  0.00           C  
ATOM     64  H   THR A   8       9.199   4.180  -0.543  1.00  0.00           H  
ATOM     65  HA  THR A   8      10.482   2.229   1.168  1.00  0.00           H  
ATOM     66  HB  THR A   8      11.734   4.129   0.215  1.00  0.00           H  
ATOM     67  HG1 THR A   8      12.609   3.389   2.076  1.00  0.00           H  
ATOM     68 HG21 THR A   8       9.712   5.695   1.799  1.00  0.00           H  
ATOM     69 HG22 THR A   8      11.292   6.387   1.432  1.00  0.00           H  
ATOM     70 HG23 THR A   8      10.210   5.911   0.122  1.00  0.00           H  
ATOM     71  N   ASN A   9       8.123   4.064   2.380  1.00  0.00           N  
ATOM     72  CA  ASN A   9       7.269   4.280   3.581  1.00  0.00           C  
ATOM     73  C   ASN A   9       5.837   3.834   3.263  1.00  0.00           C  
ATOM     74  O   ASN A   9       5.513   3.570   2.122  1.00  0.00           O  
ATOM     75  CB  ASN A   9       7.269   5.765   3.947  1.00  0.00           C  
ATOM     76  CG  ASN A   9       8.064   5.977   5.238  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       7.493   6.181   6.291  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       9.368   5.936   5.199  1.00  0.00           N  
ATOM     79  H   ASN A   9       7.838   4.418   1.511  1.00  0.00           H  
ATOM     80  HA  ASN A   9       7.653   3.701   4.408  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       7.724   6.332   3.148  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       6.254   6.101   4.094  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       9.828   5.772   4.349  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       9.886   6.070   6.021  1.00  0.00           H  
ATOM     85  N   PRO A  10       5.024   3.764   4.284  1.00  0.00           N  
ATOM     86  CA  PRO A  10       3.614   3.354   4.149  1.00  0.00           C  
ATOM     87  C   PRO A  10       2.761   4.502   3.601  1.00  0.00           C  
ATOM     88  O   PRO A  10       1.741   4.288   2.981  1.00  0.00           O  
ATOM     89  CB  PRO A  10       3.200   3.020   5.582  1.00  0.00           C  
ATOM     90  CG  PRO A  10       4.182   3.773   6.511  1.00  0.00           C  
ATOM     91  CD  PRO A  10       5.432   4.087   5.667  1.00  0.00           C  
ATOM     92  HA  PRO A  10       3.526   2.479   3.527  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       2.189   3.361   5.757  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       3.274   1.958   5.756  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       3.727   4.691   6.862  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       4.453   3.149   7.347  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       5.695   5.132   5.754  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       6.257   3.460   5.966  1.00  0.00           H  
ATOM     99  N   LYS A  11       3.166   5.715   3.841  1.00  0.00           N  
ATOM    100  CA  LYS A  11       2.379   6.885   3.352  1.00  0.00           C  
ATOM    101  C   LYS A  11       2.080   6.746   1.856  1.00  0.00           C  
ATOM    102  O   LYS A  11       1.176   7.371   1.337  1.00  0.00           O  
ATOM    103  CB  LYS A  11       3.181   8.169   3.584  1.00  0.00           C  
ATOM    104  CG  LYS A  11       2.682   8.863   4.852  1.00  0.00           C  
ATOM    105  CD  LYS A  11       3.879   9.376   5.657  1.00  0.00           C  
ATOM    106  CE  LYS A  11       3.382  10.136   6.889  1.00  0.00           C  
ATOM    107  NZ  LYS A  11       2.935  11.499   6.487  1.00  0.00           N  
ATOM    108  H   LYS A  11       3.985   5.858   4.355  1.00  0.00           H  
ATOM    109  HA  LYS A  11       1.449   6.944   3.899  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       4.227   7.924   3.694  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       3.052   8.829   2.741  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       2.045   9.694   4.580  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       2.122   8.161   5.451  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       4.486   8.540   5.968  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       4.468  10.040   5.042  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       2.554   9.602   7.333  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       4.184  10.217   7.608  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       3.257  11.697   5.519  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11       1.898  11.549   6.523  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11       3.341  12.202   7.138  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.831   5.944   1.152  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.580   5.790  -0.313  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.504   4.725  -0.553  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.604   4.904  -1.354  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.874   5.377  -1.016  1.00  0.00           C  
ATOM    126  CG  GLN A  12       4.358   6.525  -1.905  1.00  0.00           C  
ATOM    127  CD  GLN A  12       5.861   6.385  -2.150  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       6.280   5.677  -3.043  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       6.697   7.035  -1.386  1.00  0.00           N  
ATOM    130  H   GLN A  12       3.561   5.452   1.581  1.00  0.00           H  
ATOM    131  HA  GLN A  12       2.240   6.733  -0.717  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       4.629   5.153  -0.276  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.694   4.505  -1.624  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       3.834   6.492  -2.851  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       4.161   7.467  -1.418  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       6.360   7.606  -0.665  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       7.663   6.952  -1.536  1.00  0.00           H  
ATOM    138  N   CYS A  13       1.584   3.620   0.135  1.00  0.00           N  
ATOM    139  CA  CYS A  13       0.564   2.551  -0.055  1.00  0.00           C  
ATOM    140  C   CYS A  13      -0.708   2.910   0.720  1.00  0.00           C  
ATOM    141  O   CYS A  13      -1.735   2.276   0.577  1.00  0.00           O  
ATOM    142  CB  CYS A  13       1.117   1.221   0.464  1.00  0.00           C  
ATOM    143  SG  CYS A  13      -0.070  -0.101   0.122  1.00  0.00           S  
ATOM    144  H   CYS A  13       2.314   3.493   0.777  1.00  0.00           H  
ATOM    145  HA  CYS A  13       0.331   2.457  -1.105  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       2.052   1.002  -0.030  1.00  0.00           H  
ATOM    147  HB3 CYS A  13       1.281   1.291   1.530  1.00  0.00           H  
ATOM    148  N   TYR A  14      -0.648   3.927   1.540  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -1.841   4.329   2.323  1.00  0.00           C  
ATOM    150  C   TYR A  14      -2.897   4.922   1.382  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.026   4.473   1.367  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -1.422   5.360   3.371  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -1.278   4.688   4.714  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -0.880   3.347   4.786  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -1.534   5.406   5.888  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -0.741   2.723   6.031  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -1.393   4.782   7.134  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -0.997   3.442   7.206  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -0.860   2.829   8.433  1.00  0.00           O  
ATOM    160  H   TYR A  14       0.181   4.426   1.640  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -2.247   3.462   2.818  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -0.473   5.792   3.089  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -2.164   6.135   3.431  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -0.682   2.793   3.880  1.00  0.00           H  
ATOM    165  HD2 TYR A  14      -1.840   6.440   5.835  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -0.434   1.690   6.087  1.00  0.00           H  
ATOM    167  HE2 TYR A  14      -1.591   5.336   8.040  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -1.125   1.912   8.338  1.00  0.00           H  
ATOM    169  N   PRO A  15      -2.495   5.901   0.610  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -3.386   6.555  -0.360  1.00  0.00           C  
ATOM    171  C   PRO A  15      -3.623   5.667  -1.588  1.00  0.00           C  
ATOM    172  O   PRO A  15      -4.739   5.524  -2.048  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -2.645   7.845  -0.724  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.161   7.643  -0.338  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.119   6.445   0.630  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.326   6.801   0.107  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -2.723   8.007  -1.789  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.057   8.681  -0.182  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -0.560   7.454  -1.217  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -0.796   8.524   0.168  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -0.412   5.706   0.286  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -0.865   6.778   1.621  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.598   5.064  -2.116  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -2.791   4.185  -3.302  1.00  0.00           C  
ATOM    185  C   HIS A  16      -3.887   3.165  -2.989  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.734   2.876  -3.810  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.485   3.452  -3.622  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.657   2.653  -4.886  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -2.077   3.232  -6.073  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -1.476   1.321  -5.162  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -2.135   2.258  -7.001  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -1.779   1.073  -6.497  1.00  0.00           N  
ATOM    193  H   HIS A  16      -1.710   5.183  -1.732  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -3.087   4.784  -4.150  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.690   4.170  -3.755  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -1.235   2.786  -2.808  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -2.289   4.178  -6.215  1.00  0.00           H  
ATOM    198  HD2 HIS A  16      -1.147   0.576  -4.451  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -2.437   2.414  -8.025  1.00  0.00           H  
ATOM    200  N   CYS A  17      -3.881   2.622  -1.801  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -4.924   1.626  -1.433  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.242   2.351  -1.145  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.314   1.820  -1.359  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.477   0.860  -0.186  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -3.191  -0.331  -0.643  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.189   2.871  -1.150  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -5.066   0.934  -2.249  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -4.084   1.554   0.542  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.321   0.334   0.236  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.171   3.562  -0.662  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.417   4.322  -0.361  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.352   4.280  -1.573  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.546   4.478  -1.453  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.060   5.777  -0.045  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -8.329   6.551   0.325  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -8.160   8.023  -0.065  1.00  0.00           C  
ATOM    217  CE  LYS A  18      -8.236   8.899   1.188  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      -7.111   8.559   2.104  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.296   3.971  -0.496  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -7.913   3.880   0.491  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -6.367   5.806   0.782  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -6.604   6.231  -0.912  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -9.173   6.132  -0.204  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -8.497   6.481   1.388  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -7.201   8.162  -0.544  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -8.947   8.306  -0.748  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      -8.166   9.940   0.905  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      -9.176   8.727   1.692  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      -6.499   7.850   1.654  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      -6.557   9.415   2.305  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      -7.493   8.175   2.993  1.00  0.00           H  
ATOM    232  N   LYS A  19      -7.822   4.031  -2.740  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -8.685   3.985  -3.954  1.00  0.00           C  
ATOM    234  C   LYS A  19      -8.672   2.576  -4.556  1.00  0.00           C  
ATOM    235  O   LYS A  19      -9.640   2.139  -5.145  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -8.161   4.985  -4.989  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -8.046   6.371  -4.350  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -7.283   7.307  -5.289  1.00  0.00           C  
ATOM    239  CE  LYS A  19      -8.253   8.324  -5.895  1.00  0.00           C  
ATOM    240  NZ  LYS A  19      -7.566   9.638  -6.044  1.00  0.00           N  
ATOM    241  H   LYS A  19      -6.857   3.877  -2.817  1.00  0.00           H  
ATOM    242  HA  LYS A  19      -9.697   4.250  -3.683  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -7.190   4.665  -5.337  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -8.845   5.031  -5.824  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -9.034   6.767  -4.170  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -7.513   6.292  -3.414  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -6.516   7.828  -4.734  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -6.827   6.731  -6.081  1.00  0.00           H  
ATOM    249  HE2 LYS A  19      -8.579   7.976  -6.865  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -9.108   8.436  -5.246  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19      -6.588   9.560  -5.699  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19      -7.559   9.913  -7.048  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -8.069  10.358  -5.490  1.00  0.00           H  
ATOM    254  N   GLU A  20      -7.588   1.864  -4.418  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -7.526   0.490  -4.990  1.00  0.00           C  
ATOM    256  C   GLU A  20      -8.628  -0.369  -4.368  1.00  0.00           C  
ATOM    257  O   GLU A  20      -9.395  -1.009  -5.060  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -6.161  -0.131  -4.690  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -5.104   0.488  -5.605  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -5.488   0.250  -7.066  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -5.936  -0.844  -7.370  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -5.329   1.165  -7.856  1.00  0.00           O  
ATOM    263  H   GLU A  20      -6.817   2.231  -3.942  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -7.671   0.542  -6.057  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -5.901   0.056  -3.659  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -6.205  -1.196  -4.864  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -5.043   1.551  -5.417  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -4.145   0.033  -5.409  1.00  0.00           H  
ATOM    269  N   THR A  21      -8.716  -0.384  -3.066  1.00  0.00           N  
ATOM    270  CA  THR A  21      -9.773  -1.198  -2.401  1.00  0.00           C  
ATOM    271  C   THR A  21     -10.739  -0.270  -1.661  1.00  0.00           C  
ATOM    272  O   THR A  21     -11.650  -0.714  -0.992  1.00  0.00           O  
ATOM    273  CB  THR A  21      -9.133  -2.163  -1.400  1.00  0.00           C  
ATOM    274  OG1 THR A  21     -10.081  -2.487  -0.392  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -7.910  -1.510  -0.754  1.00  0.00           C  
ATOM    276  H   THR A  21      -8.090   0.143  -2.527  1.00  0.00           H  
ATOM    277  HA  THR A  21     -10.316  -1.761  -3.146  1.00  0.00           H  
ATOM    278  HB  THR A  21      -8.828  -3.063  -1.910  1.00  0.00           H  
ATOM    279  HG1 THR A  21      -9.606  -2.610   0.434  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -8.095  -0.455  -0.612  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -7.720  -1.972   0.205  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -7.049  -1.643  -1.392  1.00  0.00           H  
ATOM    283  N   GLY A  22     -10.543   1.016  -1.769  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -11.442   1.967  -1.067  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.947   2.181   0.365  1.00  0.00           C  
ATOM    286  O   GLY A  22     -11.296   3.146   1.015  1.00  0.00           O  
ATOM    287  H   GLY A  22      -9.805   1.355  -2.305  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -11.449   2.911  -1.595  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -12.437   1.561  -1.044  1.00  0.00           H  
ATOM    290  N   TYR A  23     -10.128   1.290   0.861  1.00  0.00           N  
ATOM    291  CA  TYR A  23      -9.606   1.447   2.246  1.00  0.00           C  
ATOM    292  C   TYR A  23      -8.114   1.798   2.187  1.00  0.00           C  
ATOM    293  O   TYR A  23      -7.350   1.115   1.533  1.00  0.00           O  
ATOM    294  CB  TYR A  23      -9.779   0.132   3.010  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -11.234  -0.271   3.015  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -11.760  -1.010   1.949  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -12.057   0.091   4.089  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -13.108  -1.387   1.956  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -13.405  -0.286   4.096  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -13.930  -1.025   3.029  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -15.259  -1.398   3.036  1.00  0.00           O  
ATOM    302  H   TYR A  23      -9.853   0.522   0.321  1.00  0.00           H  
ATOM    303  HA  TYR A  23     -10.151   2.230   2.747  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -9.196  -0.641   2.530  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -9.438   0.259   4.026  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -11.125  -1.289   1.120  1.00  0.00           H  
ATOM    307  HD2 TYR A  23     -11.651   0.660   4.912  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -13.514  -1.957   1.133  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -14.039  -0.007   4.924  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -15.325  -2.268   2.634  1.00  0.00           H  
ATOM    311  N   PRO A  24      -7.738   2.846   2.876  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.337   3.297   2.920  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.532   2.410   3.873  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.317   2.439   3.892  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.434   4.729   3.453  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -7.783   4.821   4.207  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.664   3.677   3.674  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -5.901   3.297   1.934  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -5.613   4.929   4.128  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -6.425   5.432   2.635  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.620   4.705   5.270  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.256   5.770   4.005  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.078   3.106   4.494  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.450   4.064   3.045  1.00  0.00           H  
ATOM    325  N   ASN A  25      -6.206   1.620   4.664  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -5.494   0.726   5.616  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.658  -0.293   4.837  1.00  0.00           C  
ATOM    328  O   ASN A  25      -5.109  -1.381   4.538  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -6.518  -0.011   6.483  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -5.810  -0.670   7.668  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -4.627  -0.475   7.869  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -6.488  -1.448   8.466  1.00  0.00           N  
ATOM    333  H   ASN A  25      -7.183   1.613   4.630  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.849   1.316   6.245  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -7.252   0.694   6.848  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -7.010  -0.769   5.893  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -7.442  -1.606   8.304  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -6.044  -1.876   9.228  1.00  0.00           H  
ATOM    339  N   ALA A  26      -3.443   0.050   4.506  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -2.582  -0.901   3.747  1.00  0.00           C  
ATOM    341  C   ALA A  26      -1.213  -1.002   4.430  1.00  0.00           C  
ATOM    342  O   ALA A  26      -1.039  -0.579   5.555  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -2.404  -0.395   2.315  1.00  0.00           C  
ATOM    344  H   ALA A  26      -3.097   0.932   4.757  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -3.051  -1.876   3.730  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -3.306   0.104   1.995  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -1.576   0.298   2.277  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -2.203  -1.230   1.660  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.241  -1.559   3.759  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.112  -1.684   4.375  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.173  -1.721   3.275  1.00  0.00           C  
ATOM    352  O   LYS A  27       1.923  -2.166   2.171  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.188  -2.980   5.184  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.464  -2.798   6.519  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.562  -4.090   7.335  1.00  0.00           C  
ATOM    356  CE  LYS A  27       1.955  -4.203   7.956  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       2.088  -5.520   8.641  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.400  -1.896   2.854  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.293  -0.841   5.024  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.723  -3.777   4.624  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.222  -3.227   5.369  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       0.920  -1.988   7.070  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.576  -2.569   6.337  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -0.182  -4.077   8.119  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       0.389  -4.938   6.688  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       2.703  -4.123   7.181  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       2.094  -3.408   8.674  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       1.147  -5.859   8.926  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       2.521  -6.207   7.988  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       2.686  -5.415   9.484  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.360  -1.269   3.570  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.439  -1.292   2.545  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.436  -2.398   2.898  1.00  0.00           C  
ATOM    374  O   CYS A  28       6.384  -2.182   3.627  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.158   0.059   2.523  1.00  0.00           C  
ATOM    376  SG  CYS A  28       4.398   1.130   1.276  1.00  0.00           S  
ATOM    377  H   CYS A  28       3.543  -0.923   4.467  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.009  -1.491   1.575  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       5.080   0.525   3.493  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.200  -0.093   2.280  1.00  0.00           H  
ATOM    381  N   MET A  29       5.223  -3.583   2.398  1.00  0.00           N  
ATOM    382  CA  MET A  29       6.151  -4.705   2.714  1.00  0.00           C  
ATOM    383  C   MET A  29       7.462  -4.529   1.947  1.00  0.00           C  
ATOM    384  O   MET A  29       7.498  -4.626   0.739  1.00  0.00           O  
ATOM    385  CB  MET A  29       5.505  -6.030   2.309  1.00  0.00           C  
ATOM    386  CG  MET A  29       5.129  -6.820   3.563  1.00  0.00           C  
ATOM    387  SD  MET A  29       4.549  -8.467   3.085  1.00  0.00           S  
ATOM    388  CE  MET A  29       3.930  -8.970   4.708  1.00  0.00           C  
ATOM    389  H   MET A  29       4.448  -3.738   1.819  1.00  0.00           H  
ATOM    390  HA  MET A  29       6.355  -4.715   3.774  1.00  0.00           H  
ATOM    391  HB2 MET A  29       4.618  -5.834   1.724  1.00  0.00           H  
ATOM    392  HB3 MET A  29       6.205  -6.604   1.721  1.00  0.00           H  
ATOM    393  HG2 MET A  29       5.995  -6.915   4.202  1.00  0.00           H  
ATOM    394  HG3 MET A  29       4.344  -6.302   4.094  1.00  0.00           H  
ATOM    395  HE1 MET A  29       4.338  -8.322   5.467  1.00  0.00           H  
ATOM    396  HE2 MET A  29       2.851  -8.900   4.720  1.00  0.00           H  
ATOM    397  HE3 MET A  29       4.232  -9.989   4.908  1.00  0.00           H  
ATOM    398  N   ASN A  30       8.537  -4.280   2.644  1.00  0.00           N  
ATOM    399  CA  ASN A  30       9.858  -4.106   1.969  1.00  0.00           C  
ATOM    400  C   ASN A  30       9.684  -3.352   0.645  1.00  0.00           C  
ATOM    401  O   ASN A  30      10.234  -3.730  -0.370  1.00  0.00           O  
ATOM    402  CB  ASN A  30      10.477  -5.480   1.698  1.00  0.00           C  
ATOM    403  CG  ASN A  30       9.643  -6.230   0.659  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       8.558  -6.691   0.951  1.00  0.00           O  
ATOM    405  ND2 ASN A  30      10.108  -6.376  -0.553  1.00  0.00           N  
ATOM    406  H   ASN A  30       8.477  -4.216   3.620  1.00  0.00           H  
ATOM    407  HA  ASN A  30      10.513  -3.542   2.614  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      11.485  -5.353   1.328  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      10.501  -6.050   2.616  1.00  0.00           H  
ATOM    410 HD21 ASN A  30      10.983  -6.004  -0.789  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       9.584  -6.862  -1.222  1.00  0.00           H  
ATOM    412  N   ARG A  31       8.930  -2.284   0.651  1.00  0.00           N  
ATOM    413  CA  ARG A  31       8.728  -1.498  -0.603  1.00  0.00           C  
ATOM    414  C   ARG A  31       7.703  -2.194  -1.504  1.00  0.00           C  
ATOM    415  O   ARG A  31       7.854  -2.240  -2.708  1.00  0.00           O  
ATOM    416  CB  ARG A  31      10.059  -1.371  -1.347  1.00  0.00           C  
ATOM    417  CG  ARG A  31      10.323   0.100  -1.678  1.00  0.00           C  
ATOM    418  CD  ARG A  31      11.636   0.543  -1.028  1.00  0.00           C  
ATOM    419  NE  ARG A  31      12.767  -0.228  -1.615  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      13.990   0.209  -1.486  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      14.625   0.046  -0.357  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      14.580   0.807  -2.485  1.00  0.00           N  
ATOM    423  H   ARG A  31       8.500  -1.995   1.483  1.00  0.00           H  
ATOM    424  HA  ARG A  31       8.368  -0.513  -0.351  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      10.857  -1.750  -0.725  1.00  0.00           H  
ATOM    426  HB3 ARG A  31      10.016  -1.940  -2.264  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      10.391   0.222  -2.749  1.00  0.00           H  
ATOM    428  HG3 ARG A  31       9.513   0.705  -1.297  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      11.788   1.598  -1.207  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      11.590   0.361   0.036  1.00  0.00           H  
ATOM    431  HE  ARG A  31      12.593  -1.062  -2.098  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      14.172  -0.412   0.409  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      15.561   0.381  -0.257  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      14.093   0.932  -3.350  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      15.517   1.141  -2.386  1.00  0.00           H  
ATOM    436  N   LYS A  32       6.654  -2.721  -0.934  1.00  0.00           N  
ATOM    437  CA  LYS A  32       5.615  -3.396  -1.763  1.00  0.00           C  
ATOM    438  C   LYS A  32       4.232  -3.025  -1.227  1.00  0.00           C  
ATOM    439  O   LYS A  32       3.770  -3.568  -0.242  1.00  0.00           O  
ATOM    440  CB  LYS A  32       5.798  -4.915  -1.700  1.00  0.00           C  
ATOM    441  CG  LYS A  32       6.110  -5.451  -3.098  1.00  0.00           C  
ATOM    442  CD  LYS A  32       7.442  -6.203  -3.069  1.00  0.00           C  
ATOM    443  CE  LYS A  32       7.182  -7.709  -3.103  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       7.283  -8.199  -4.506  1.00  0.00           N  
ATOM    445  H   LYS A  32       6.544  -2.663   0.038  1.00  0.00           H  
ATOM    446  HA  LYS A  32       5.702  -3.065  -2.788  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       6.614  -5.152  -1.037  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       4.891  -5.372  -1.335  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       5.324  -6.124  -3.410  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       6.178  -4.629  -3.793  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       8.034  -5.919  -3.927  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       7.976  -5.953  -2.164  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       7.914  -8.215  -2.492  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       6.192  -7.912  -2.720  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       7.985  -7.633  -5.023  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       7.577  -9.198  -4.504  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       6.358  -8.110  -4.973  1.00  0.00           H  
ATOM    458  N   CYS A  33       3.571  -2.096  -1.860  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.223  -1.679  -1.381  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.276  -2.881  -1.376  1.00  0.00           C  
ATOM    461  O   CYS A  33       1.174  -3.612  -2.342  1.00  0.00           O  
ATOM    462  CB  CYS A  33       1.667  -0.596  -2.308  1.00  0.00           C  
ATOM    463  SG  CYS A  33      -0.064  -0.269  -1.891  1.00  0.00           S  
ATOM    464  H   CYS A  33       3.966  -1.664  -2.647  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.305  -1.284  -0.379  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.244   0.310  -2.189  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       1.733  -0.931  -3.333  1.00  0.00           H  
ATOM    468  N   LYS A  34       0.576  -3.082  -0.293  1.00  0.00           N  
ATOM    469  CA  LYS A  34      -0.378  -4.224  -0.211  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.634  -3.758   0.526  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.606  -3.481   1.709  1.00  0.00           O  
ATOM    472  CB  LYS A  34       0.270  -5.380   0.553  1.00  0.00           C  
ATOM    473  CG  LYS A  34      -0.589  -6.638   0.399  1.00  0.00           C  
ATOM    474  CD  LYS A  34      -0.795  -7.286   1.769  1.00  0.00           C  
ATOM    475  CE  LYS A  34      -1.062  -8.782   1.591  1.00  0.00           C  
ATOM    476  NZ  LYS A  34      -2.531  -9.017   1.513  1.00  0.00           N  
ATOM    477  H   LYS A  34       0.673  -2.474   0.469  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.641  -4.548  -1.207  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       1.257  -5.566   0.155  1.00  0.00           H  
ATOM    480  HB3 LYS A  34       0.345  -5.125   1.599  1.00  0.00           H  
ATOM    481  HG2 LYS A  34      -1.547  -6.371  -0.022  1.00  0.00           H  
ATOM    482  HG3 LYS A  34      -0.089  -7.337  -0.256  1.00  0.00           H  
ATOM    483  HD2 LYS A  34       0.092  -7.146   2.370  1.00  0.00           H  
ATOM    484  HD3 LYS A  34      -1.640  -6.828   2.261  1.00  0.00           H  
ATOM    485  HE2 LYS A  34      -0.593  -9.125   0.681  1.00  0.00           H  
ATOM    486  HE3 LYS A  34      -0.654  -9.323   2.432  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34      -2.935  -8.437   0.751  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34      -2.709 -10.024   1.315  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34      -2.973  -8.756   2.416  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.735  -3.654  -0.167  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.987  -3.187   0.490  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.590  -4.313   1.331  1.00  0.00           C  
ATOM    493  O   CYS A  35      -4.205  -5.461   1.222  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.989  -2.755  -0.577  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -4.159  -1.689  -1.781  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.734  -3.870  -1.123  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.763  -2.346   1.130  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -5.383  -3.628  -1.078  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.795  -2.212  -0.111  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.528  -3.987   2.178  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -6.156  -5.029   3.038  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.681  -4.959   2.924  1.00  0.00           C  
ATOM    503  O   PHE A  36      -8.384  -4.966   3.915  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -5.751  -4.779   4.488  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -4.365  -5.323   4.723  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -4.026  -6.599   4.255  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -3.417  -4.555   5.408  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -2.739  -7.104   4.473  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -2.131  -5.060   5.626  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -1.792  -6.334   5.158  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.815  -3.052   2.255  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.814  -6.006   2.732  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -5.758  -3.715   4.679  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -6.449  -5.269   5.150  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -4.756  -7.192   3.726  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -3.680  -3.571   5.770  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -2.477  -8.088   4.111  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -1.402  -4.466   6.153  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -0.798  -6.724   5.326  1.00  0.00           H  
ATOM    520  N   GLY A  37      -8.204  -4.898   1.729  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -9.684  -4.834   1.577  1.00  0.00           C  
ATOM    522  C   GLY A  37     -10.073  -5.002   0.107  1.00  0.00           C  
ATOM    523  O   GLY A  37     -11.124  -4.564  -0.317  1.00  0.00           O  
ATOM    524  H   GLY A  37      -7.629  -4.896   0.941  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -10.131  -5.623   2.159  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -10.040  -3.879   1.933  1.00  0.00           H  
ATOM    527  N   ARG A  38      -9.244  -5.635  -0.677  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -9.581  -5.823  -2.113  1.00  0.00           C  
ATOM    529  C   ARG A  38     -10.475  -7.055  -2.273  1.00  0.00           C  
ATOM    530  O   ARG A  38     -10.189  -8.056  -1.638  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -8.295  -6.015  -2.920  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -8.625  -5.989  -4.414  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -8.466  -7.394  -4.996  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -7.077  -7.875  -4.760  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -6.463  -8.574  -5.674  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -7.073  -9.574  -6.249  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -5.241  -8.271  -6.017  1.00  0.00           N  
ATOM    538  OXT ARG A  38     -11.429  -6.974  -3.028  1.00  0.00           O  
ATOM    539  H   ARG A  38      -8.405  -5.983  -0.327  1.00  0.00           H  
ATOM    540  HA  ARG A  38     -10.100  -4.952  -2.468  1.00  0.00           H  
ATOM    541  HB2 ARG A  38      -7.603  -5.218  -2.689  1.00  0.00           H  
ATOM    542  HB3 ARG A  38      -7.849  -6.965  -2.668  1.00  0.00           H  
ATOM    543  HG2 ARG A  38      -9.644  -5.654  -4.551  1.00  0.00           H  
ATOM    544  HG3 ARG A  38      -7.952  -5.314  -4.920  1.00  0.00           H  
ATOM    545  HD2 ARG A  38      -9.166  -8.063  -4.517  1.00  0.00           H  
ATOM    546  HD3 ARG A  38      -8.663  -7.368  -6.058  1.00  0.00           H  
ATOM    547  HE  ARG A  38      -6.623  -7.666  -3.916  1.00  0.00           H  
ATOM    548 HH11 ARG A  38      -8.010  -9.805  -5.987  1.00  0.00           H  
ATOM    549 HH12 ARG A  38      -6.604 -10.110  -6.951  1.00  0.00           H  
ATOM    550 HH21 ARG A  38      -4.774  -7.504  -5.578  1.00  0.00           H  
ATOM    551 HH22 ARG A  38      -4.771  -8.807  -6.718  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   4       5.575  -3.420 -10.028  1.00  0.00           N  
ATOM      2  CA  THR A   4       4.554  -2.830  -9.115  1.00  0.00           C  
ATOM      3  C   THR A   4       5.068  -1.491  -8.576  1.00  0.00           C  
ATOM      4  O   THR A   4       5.788  -0.779  -9.248  1.00  0.00           O  
ATOM      5  CB  THR A   4       4.294  -3.801  -7.957  1.00  0.00           C  
ATOM      6  OG1 THR A   4       3.110  -3.422  -7.269  1.00  0.00           O  
ATOM      7  CG2 THR A   4       5.485  -3.794  -6.994  1.00  0.00           C  
ATOM      8  H1  THR A   4       6.027  -2.663 -10.579  1.00  0.00           H  
ATOM      9  H2  THR A   4       6.297  -3.916  -9.467  1.00  0.00           H  
ATOM     10  H3  THR A   4       5.113  -4.092 -10.675  1.00  0.00           H  
ATOM     11  HA  THR A   4       3.637  -2.668  -9.661  1.00  0.00           H  
ATOM     12  HB  THR A   4       4.170  -4.791  -8.350  1.00  0.00           H  
ATOM     13  HG1 THR A   4       2.371  -3.873  -7.683  1.00  0.00           H  
ATOM     14 HG21 THR A   4       6.404  -3.758  -7.560  1.00  0.00           H  
ATOM     15 HG22 THR A   4       5.427  -2.930  -6.348  1.00  0.00           H  
ATOM     16 HG23 THR A   4       5.466  -4.691  -6.393  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.706  -1.139  -7.373  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.179   0.156  -6.803  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.256  -0.106  -5.749  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.339  -1.178  -5.183  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.009   0.899  -6.147  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.689   0.489  -6.808  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.210   2.408  -6.308  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.519   1.136  -6.060  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.127  -1.725  -6.846  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.592   0.766  -7.594  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.978   0.654  -5.095  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.686   0.815  -7.837  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       2.586  -0.585  -6.770  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       5.262   2.641  -6.238  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.836   2.720  -7.271  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       3.675   2.928  -5.527  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       1.887   1.945  -5.445  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       0.806   1.523  -6.774  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       1.038   0.399  -5.435  1.00  0.00           H  
ATOM     36  N   SER A   6       7.076   0.870  -5.475  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.143   0.690  -4.451  1.00  0.00           C  
ATOM     38  C   SER A   6       7.893   1.669  -3.302  1.00  0.00           C  
ATOM     39  O   SER A   6       8.556   2.679  -3.176  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.508   0.975  -5.080  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.323   1.446  -6.409  1.00  0.00           O  
ATOM     42  H   SER A   6       6.985   1.729  -5.940  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.120  -0.323  -4.077  1.00  0.00           H  
ATOM     44  HB2 SER A   6      10.021   1.727  -4.507  1.00  0.00           H  
ATOM     45  HB3 SER A   6      10.096   0.067  -5.088  1.00  0.00           H  
ATOM     46  HG  SER A   6       9.870   2.226  -6.527  1.00  0.00           H  
ATOM     47  N   CYS A   7       6.925   1.384  -2.473  1.00  0.00           N  
ATOM     48  CA  CYS A   7       6.611   2.304  -1.342  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.589   2.083  -0.187  1.00  0.00           C  
ATOM     50  O   CYS A   7       7.860   0.968   0.211  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.190   2.032  -0.847  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.068   0.320  -0.272  1.00  0.00           S  
ATOM     53  H   CYS A   7       6.395   0.570  -2.601  1.00  0.00           H  
ATOM     54  HA  CYS A   7       6.681   3.326  -1.681  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       4.958   2.703  -0.032  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.489   2.192  -1.654  1.00  0.00           H  
ATOM     57  N   THR A   8       8.102   3.147   0.369  1.00  0.00           N  
ATOM     58  CA  THR A   8       9.040   3.013   1.517  1.00  0.00           C  
ATOM     59  C   THR A   8       8.316   3.459   2.791  1.00  0.00           C  
ATOM     60  O   THR A   8       8.920   3.677   3.822  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.269   3.895   1.286  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.902   4.159   2.531  1.00  0.00           O  
ATOM     63  CG2 THR A   8       9.841   5.213   0.638  1.00  0.00           C  
ATOM     64  H   THR A   8       7.855   4.037   0.043  1.00  0.00           H  
ATOM     65  HA  THR A   8       9.346   1.981   1.617  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.960   3.385   0.632  1.00  0.00           H  
ATOM     67  HG1 THR A   8      11.505   3.435   2.716  1.00  0.00           H  
ATOM     68 HG21 THR A   8       8.822   5.436   0.919  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.491   6.008   0.975  1.00  0.00           H  
ATOM     70 HG23 THR A   8       9.908   5.124  -0.435  1.00  0.00           H  
ATOM     71  N   ASN A   9       7.018   3.593   2.716  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.228   4.022   3.903  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.742   3.768   3.626  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.356   3.538   2.497  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.448   5.515   4.155  1.00  0.00           C  
ATOM     76  CG  ASN A   9       7.619   5.705   5.120  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       8.552   6.427   4.827  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       7.610   5.085   6.268  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.557   3.409   1.872  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.538   3.456   4.769  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.666   6.008   3.219  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       5.555   5.941   4.588  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       6.857   4.504   6.505  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       8.356   5.199   6.893  1.00  0.00           H  
ATOM     85  N   PRO A  10       3.954   3.819   4.666  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.499   3.601   4.572  1.00  0.00           C  
ATOM     87  C   PRO A  10       1.797   4.859   4.051  1.00  0.00           C  
ATOM     88  O   PRO A  10       0.761   4.787   3.424  1.00  0.00           O  
ATOM     89  CB  PRO A  10       2.087   3.318   6.017  1.00  0.00           C  
ATOM     90  CG  PRO A  10       3.182   3.940   6.915  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.436   4.098   6.035  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.278   2.749   3.950  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       1.130   3.780   6.221  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       2.034   2.255   6.189  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       2.857   4.905   7.277  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       3.398   3.285   7.744  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       4.823   5.105   6.106  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       5.190   3.379   6.317  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.347   6.007   4.321  1.00  0.00           N  
ATOM    100  CA  LYS A  11       1.711   7.277   3.859  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.545   7.268   2.335  1.00  0.00           C  
ATOM    102  O   LYS A  11       0.792   8.047   1.783  1.00  0.00           O  
ATOM    103  CB  LYS A  11       2.593   8.460   4.262  1.00  0.00           C  
ATOM    104  CG  LYS A  11       1.912   9.247   5.384  1.00  0.00           C  
ATOM    105  CD  LYS A  11       2.811   9.256   6.621  1.00  0.00           C  
ATOM    106  CE  LYS A  11       1.948   9.320   7.882  1.00  0.00           C  
ATOM    107  NZ  LYS A  11       2.471   8.355   8.889  1.00  0.00           N  
ATOM    108  H   LYS A  11       3.177   6.039   4.841  1.00  0.00           H  
ATOM    109  HA  LYS A  11       0.742   7.380   4.323  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       3.549   8.093   4.608  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       2.740   9.105   3.411  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       1.737  10.261   5.056  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       0.968   8.781   5.630  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       3.408   8.355   6.638  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       3.460  10.118   6.587  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       1.980  10.319   8.290  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       0.929   9.065   7.634  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       3.320   7.888   8.514  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11       2.715   8.862   9.763  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11       1.743   7.640   9.095  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.239   6.404   1.647  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.113   6.364   0.160  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.089   5.299  -0.240  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.281   5.494  -1.134  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.472   6.022  -0.455  1.00  0.00           C  
ATOM    126  CG  GLN A  12       4.210   7.312  -0.816  1.00  0.00           C  
ATOM    127  CD  GLN A  12       5.351   7.542   0.177  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       5.171   8.193   1.187  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       6.527   7.033  -0.069  1.00  0.00           N  
ATOM    130  H   GLN A  12       2.845   5.785   2.105  1.00  0.00           H  
ATOM    131  HA  GLN A  12       1.789   7.329  -0.200  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       4.057   5.459   0.259  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.326   5.432  -1.346  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       4.611   7.229  -1.815  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       3.524   8.144  -0.771  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       6.674   6.508  -0.883  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       7.264   7.175   0.561  1.00  0.00           H  
ATOM    138  N   CYS A  13       1.113   4.173   0.416  1.00  0.00           N  
ATOM    139  CA  CYS A  13       0.142   3.096   0.082  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.198   3.399   0.755  1.00  0.00           C  
ATOM    141  O   CYS A  13      -2.184   2.726   0.527  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.676   1.754   0.587  1.00  0.00           C  
ATOM    143  SG  CYS A  13       1.887   1.103  -0.592  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.768   4.038   1.132  1.00  0.00           H  
ATOM    145  HA  CYS A  13       0.006   3.052  -0.988  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       1.147   1.891   1.549  1.00  0.00           H  
ATOM    147  HB3 CYS A  13      -0.142   1.055   0.683  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.245   4.412   1.580  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.515   4.756   2.256  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.516   5.250   1.207  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.603   4.718   1.093  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -2.245   5.839   3.302  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -2.153   5.207   4.670  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -1.531   3.962   4.822  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -2.682   5.866   5.787  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -1.439   3.374   6.088  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -2.588   5.278   7.055  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -1.967   4.032   7.204  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -1.874   3.453   8.453  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.449   4.947   1.748  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -2.908   3.878   2.741  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -1.310   6.331   3.077  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -3.042   6.560   3.288  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -1.123   3.454   3.960  1.00  0.00           H  
ATOM    165  HD2 TYR A  14      -3.160   6.827   5.671  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -0.959   2.414   6.204  1.00  0.00           H  
ATOM    167  HE2 TYR A  14      -2.994   5.786   7.917  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -1.342   4.027   9.008  1.00  0.00           H  
ATOM    169  N   PRO A  15      -3.107   6.233   0.443  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -3.941   6.789  -0.634  1.00  0.00           C  
ATOM    171  C   PRO A  15      -3.975   5.845  -1.840  1.00  0.00           C  
ATOM    172  O   PRO A  15      -5.019   5.591  -2.408  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -3.267   8.121  -0.970  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.817   8.048  -0.432  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.784   6.884   0.579  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.940   6.970  -0.274  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -3.247   8.245  -2.043  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.793   8.938  -0.504  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -1.118   7.883  -1.238  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -1.574   8.969   0.076  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -0.992   6.194   0.334  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.659   7.267   1.577  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.852   5.314  -2.233  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -2.841   4.382  -3.394  1.00  0.00           C  
ATOM    185  C   HIS A  16      -3.898   3.298  -3.171  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.504   2.804  -4.102  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.461   3.730  -3.519  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.457   2.791  -4.693  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -1.772   3.211  -5.975  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -1.178   1.451  -4.795  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -1.677   2.141  -6.787  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -1.318   1.042  -6.117  1.00  0.00           N  
ATOM    193  H   HIS A  16      -2.021   5.522  -1.764  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -3.068   4.927  -4.299  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.712   4.494  -3.668  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -1.240   3.177  -2.618  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -2.016   4.121  -6.243  1.00  0.00           H  
ATOM    198  HD2 HIS A  16      -0.894   0.811  -3.972  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -1.871   2.168  -7.849  1.00  0.00           H  
ATOM    200  N   CYS A  17      -4.117   2.920  -1.940  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -5.126   1.863  -1.647  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.483   2.503  -1.333  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.511   1.859  -1.397  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.662   1.047  -0.439  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -2.988   0.429  -0.738  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.610   3.329  -1.207  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -5.225   1.212  -2.501  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -4.662   1.675   0.441  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.332   0.214  -0.287  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.495   3.760  -0.982  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.785   4.431  -0.651  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.737   4.376  -1.849  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.930   4.211  -1.696  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.521   5.894  -0.285  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -8.820   6.539   0.206  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -8.599   8.036   0.444  1.00  0.00           C  
ATOM    217  CE  LYS A  18      -7.812   8.643  -0.724  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      -8.520   8.363  -2.007  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.655   4.260  -0.925  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -8.239   3.931   0.189  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -6.774   5.942   0.494  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -7.168   6.423  -1.157  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -9.594   6.399  -0.533  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -9.123   6.072   1.132  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -9.556   8.531   0.528  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -8.043   8.176   1.359  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      -7.730   9.710  -0.586  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      -6.825   8.208  -0.756  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      -9.243   7.634  -1.854  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      -8.972   9.235  -2.350  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      -7.837   8.025  -2.713  1.00  0.00           H  
ATOM    232  N   LYS A  19      -8.227   4.529  -3.040  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -9.115   4.502  -4.238  1.00  0.00           C  
ATOM    234  C   LYS A  19      -9.002   3.148  -4.945  1.00  0.00           C  
ATOM    235  O   LYS A  19      -9.894   2.736  -5.658  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -8.698   5.621  -5.198  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -9.350   5.406  -6.567  1.00  0.00           C  
ATOM    238  CD  LYS A  19     -10.868   5.303  -6.405  1.00  0.00           C  
ATOM    239  CE  LYS A  19     -11.538   6.485  -7.106  1.00  0.00           C  
ATOM    240  NZ  LYS A  19     -11.602   6.223  -8.571  1.00  0.00           N  
ATOM    241  H   LYS A  19      -7.264   4.674  -3.147  1.00  0.00           H  
ATOM    242  HA  LYS A  19     -10.137   4.659  -3.928  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -9.012   6.574  -4.798  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -7.624   5.616  -5.310  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -9.112   6.239  -7.213  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -8.974   4.494  -7.004  1.00  0.00           H  
ATOM    247  HD2 LYS A  19     -11.214   4.378  -6.845  1.00  0.00           H  
ATOM    248  HD3 LYS A  19     -11.121   5.319  -5.356  1.00  0.00           H  
ATOM    249  HE2 LYS A  19     -12.539   6.612  -6.718  1.00  0.00           H  
ATOM    250  HE3 LYS A  19     -10.967   7.383  -6.925  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19     -10.676   5.889  -8.904  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19     -12.319   5.495  -8.762  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19     -11.855   7.101  -9.069  1.00  0.00           H  
ATOM    254  N   GLU A  20      -7.913   2.457  -4.757  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -7.746   1.136  -5.424  1.00  0.00           C  
ATOM    256  C   GLU A  20      -8.849   0.181  -4.962  1.00  0.00           C  
ATOM    257  O   GLU A  20      -9.520  -0.440  -5.762  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -6.380   0.553  -5.066  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -5.409   0.781  -6.226  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -5.933   0.069  -7.475  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -6.752  -0.823  -7.324  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -5.508   0.428  -8.560  1.00  0.00           O  
ATOM    263  H   GLU A  20      -7.204   2.806  -4.182  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -7.811   1.267  -6.493  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -6.003   1.040  -4.179  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -6.476  -0.506  -4.883  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -5.326   1.840  -6.423  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -4.440   0.383  -5.968  1.00  0.00           H  
ATOM    269  N   THR A  21      -9.042   0.056  -3.678  1.00  0.00           N  
ATOM    270  CA  THR A  21     -10.104  -0.863  -3.174  1.00  0.00           C  
ATOM    271  C   THR A  21     -11.082  -0.079  -2.299  1.00  0.00           C  
ATOM    272  O   THR A  21     -12.267  -0.350  -2.280  1.00  0.00           O  
ATOM    273  CB  THR A  21      -9.463  -1.980  -2.346  1.00  0.00           C  
ATOM    274  OG1 THR A  21     -10.479  -2.691  -1.651  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -8.483  -1.375  -1.341  1.00  0.00           C  
ATOM    276  H   THR A  21      -8.491   0.565  -3.046  1.00  0.00           H  
ATOM    277  HA  THR A  21     -10.634  -1.293  -4.011  1.00  0.00           H  
ATOM    278  HB  THR A  21      -8.934  -2.655  -2.999  1.00  0.00           H  
ATOM    279  HG1 THR A  21     -10.328  -3.630  -1.784  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -8.972  -0.585  -0.791  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -8.152  -2.141  -0.654  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -7.630  -0.971  -1.868  1.00  0.00           H  
ATOM    283  N   GLY A  22     -10.597   0.889  -1.572  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -11.492   1.688  -0.699  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.829   1.887   0.664  1.00  0.00           C  
ATOM    286  O   GLY A  22     -10.892   2.951   1.246  1.00  0.00           O  
ATOM    287  H   GLY A  22      -9.646   1.089  -1.600  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -11.681   2.649  -1.157  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -12.418   1.161  -0.570  1.00  0.00           H  
ATOM    290  N   TYR A  23     -10.191   0.870   1.178  1.00  0.00           N  
ATOM    291  CA  TYR A  23      -9.525   1.002   2.504  1.00  0.00           C  
ATOM    292  C   TYR A  23      -8.109   1.563   2.308  1.00  0.00           C  
ATOM    293  O   TYR A  23      -7.356   1.063   1.497  1.00  0.00           O  
ATOM    294  CB  TYR A  23      -9.431  -0.376   3.167  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -10.817  -0.926   3.439  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -11.959  -0.190   3.085  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -10.957  -2.178   4.049  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -13.234  -0.709   3.342  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -12.232  -2.695   4.305  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -13.369  -1.962   3.952  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -14.627  -2.474   4.206  1.00  0.00           O  
ATOM    302  H   TYR A  23     -10.152   0.021   0.691  1.00  0.00           H  
ATOM    303  HA  TYR A  23     -10.102   1.663   3.129  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -8.902  -1.053   2.512  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -8.893  -0.289   4.099  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -11.855   0.777   2.615  1.00  0.00           H  
ATOM    307  HD2 TYR A  23     -10.080  -2.746   4.322  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -14.112  -0.143   3.070  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -12.338  -3.662   4.776  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -14.522  -3.267   4.736  1.00  0.00           H  
ATOM    311  N   PRO A  24      -7.784   2.588   3.059  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.463   3.233   2.987  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.428   2.406   3.755  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.283   2.304   3.361  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.686   4.588   3.665  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -7.926   4.418   4.575  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.699   3.197   4.046  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -6.159   3.375   1.963  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -5.820   4.853   4.254  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -6.881   5.347   2.923  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.612   4.247   5.596  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.549   5.297   4.521  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -8.909   2.505   4.850  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.613   3.509   3.563  1.00  0.00           H  
ATOM    325  N   ASN A  25      -5.826   1.815   4.847  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -4.871   0.995   5.644  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.064   0.095   4.705  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.603  -0.758   4.030  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -5.650   0.129   6.637  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -4.917   0.102   7.979  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -3.955   0.818   8.175  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -5.334  -0.702   8.919  1.00  0.00           N  
ATOM    333  H   ASN A  25      -6.755   1.912   5.146  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.200   1.647   6.184  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -6.639   0.543   6.774  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -5.731  -0.876   6.252  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -6.109  -1.280   8.762  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -4.871  -0.728   9.783  1.00  0.00           H  
ATOM    339  N   ALA A  26      -2.773   0.279   4.661  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -1.927  -0.565   3.771  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.522  -0.679   4.368  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.071   0.194   5.083  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -1.840   0.079   2.385  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.359   0.973   5.216  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.365  -1.549   3.685  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -1.761   1.151   2.491  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -0.969  -0.297   1.868  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -2.727  -0.163   1.819  1.00  0.00           H  
ATOM    349  N   LYS A  27       0.174  -1.745   4.083  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.547  -1.905   4.637  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.528  -2.199   3.500  1.00  0.00           C  
ATOM    352  O   LYS A  27       2.163  -2.749   2.481  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.561  -3.070   5.628  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.340  -2.978   6.547  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.665  -3.608   7.906  1.00  0.00           C  
ATOM    356  CE  LYS A  27       1.402  -4.934   7.698  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       0.712  -6.016   8.455  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.205  -2.440   3.505  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.842  -0.998   5.143  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       1.534  -4.003   5.085  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.461  -3.026   6.224  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       0.072  -1.940   6.686  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.488  -3.505   6.096  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       1.289  -2.935   8.474  1.00  0.00           H  
ATOM    365  HD3 LYS A  27      -0.252  -3.790   8.446  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       1.410  -5.180   6.647  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       2.419  -4.839   8.052  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       0.365  -5.640   9.360  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27      -0.091  -6.373   7.899  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       1.381  -6.792   8.637  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.770  -1.840   3.669  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.773  -2.103   2.599  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.617  -3.320   2.984  1.00  0.00           C  
ATOM    374  O   CYS A  28       5.409  -3.929   4.015  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.681  -0.882   2.439  1.00  0.00           C  
ATOM    376  SG  CYS A  28       4.738   0.483   1.715  1.00  0.00           S  
ATOM    377  H   CYS A  28       4.044  -1.402   4.500  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.263  -2.299   1.667  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       6.058  -0.586   3.406  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.508  -1.132   1.791  1.00  0.00           H  
ATOM    381  N   MET A  29       6.569  -3.679   2.165  1.00  0.00           N  
ATOM    382  CA  MET A  29       7.424  -4.857   2.490  1.00  0.00           C  
ATOM    383  C   MET A  29       8.516  -5.008   1.427  1.00  0.00           C  
ATOM    384  O   MET A  29       8.235  -5.249   0.270  1.00  0.00           O  
ATOM    385  CB  MET A  29       6.562  -6.121   2.516  1.00  0.00           C  
ATOM    386  CG  MET A  29       6.437  -6.623   3.957  1.00  0.00           C  
ATOM    387  SD  MET A  29       6.723  -8.410   4.000  1.00  0.00           S  
ATOM    388  CE  MET A  29       6.030  -8.712   5.644  1.00  0.00           C  
ATOM    389  H   MET A  29       6.722  -3.175   1.340  1.00  0.00           H  
ATOM    390  HA  MET A  29       7.881  -4.713   3.458  1.00  0.00           H  
ATOM    391  HB2 MET A  29       5.580  -5.894   2.127  1.00  0.00           H  
ATOM    392  HB3 MET A  29       7.022  -6.885   1.909  1.00  0.00           H  
ATOM    393  HG2 MET A  29       7.169  -6.126   4.575  1.00  0.00           H  
ATOM    394  HG3 MET A  29       5.445  -6.408   4.328  1.00  0.00           H  
ATOM    395  HE1 MET A  29       5.012  -8.359   5.678  1.00  0.00           H  
ATOM    396  HE2 MET A  29       6.049  -9.774   5.852  1.00  0.00           H  
ATOM    397  HE3 MET A  29       6.617  -8.184   6.383  1.00  0.00           H  
ATOM    398  N   ASN A  30       9.757  -4.873   1.817  1.00  0.00           N  
ATOM    399  CA  ASN A  30      10.882  -5.010   0.842  1.00  0.00           C  
ATOM    400  C   ASN A  30      10.494  -4.372  -0.494  1.00  0.00           C  
ATOM    401  O   ASN A  30      10.473  -5.024  -1.520  1.00  0.00           O  
ATOM    402  CB  ASN A  30      11.206  -6.493   0.628  1.00  0.00           C  
ATOM    403  CG  ASN A  30       9.941  -7.334   0.819  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       9.124  -7.435  -0.073  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       9.745  -7.948   1.955  1.00  0.00           N  
ATOM    406  H   ASN A  30       9.952  -4.683   2.759  1.00  0.00           H  
ATOM    407  HA  ASN A  30      11.755  -4.509   1.234  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      11.585  -6.637  -0.373  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      11.952  -6.804   1.343  1.00  0.00           H  
ATOM    410 HD21 ASN A  30      10.404  -7.866   2.676  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       8.939  -8.489   2.087  1.00  0.00           H  
ATOM    412  N   ARG A  31      10.189  -3.104  -0.493  1.00  0.00           N  
ATOM    413  CA  ARG A  31       9.805  -2.430  -1.767  1.00  0.00           C  
ATOM    414  C   ARG A  31       8.525  -3.066  -2.314  1.00  0.00           C  
ATOM    415  O   ARG A  31       8.367  -3.239  -3.506  1.00  0.00           O  
ATOM    416  CB  ARG A  31      10.933  -2.595  -2.787  1.00  0.00           C  
ATOM    417  CG  ARG A  31      11.766  -1.312  -2.844  1.00  0.00           C  
ATOM    418  CD  ARG A  31      12.420  -1.066  -1.483  1.00  0.00           C  
ATOM    419  NE  ARG A  31      13.282  -2.229  -1.131  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      13.964  -2.225  -0.018  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      13.783  -1.275   0.861  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      14.831  -3.172   0.215  1.00  0.00           N  
ATOM    423  H   ARG A  31      10.211  -2.594   0.343  1.00  0.00           H  
ATOM    424  HA  ARG A  31       9.635  -1.380  -1.582  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      11.563  -3.421  -2.496  1.00  0.00           H  
ATOM    426  HB3 ARG A  31      10.511  -2.789  -3.762  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      12.531  -1.414  -3.598  1.00  0.00           H  
ATOM    428  HG3 ARG A  31      11.127  -0.478  -3.090  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      13.025  -0.171  -1.531  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      11.654  -0.943  -0.732  1.00  0.00           H  
ATOM    431  HE  ARG A  31      13.336  -2.997  -1.735  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      13.119  -0.549   0.682  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      14.305  -1.276   1.713  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      14.970  -3.899  -0.457  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      15.357  -3.171   1.066  1.00  0.00           H  
ATOM    436  N   LYS A  32       7.610  -3.416  -1.451  1.00  0.00           N  
ATOM    437  CA  LYS A  32       6.340  -4.040  -1.921  1.00  0.00           C  
ATOM    438  C   LYS A  32       5.155  -3.350  -1.243  1.00  0.00           C  
ATOM    439  O   LYS A  32       5.285  -2.782  -0.176  1.00  0.00           O  
ATOM    440  CB  LYS A  32       6.341  -5.528  -1.563  1.00  0.00           C  
ATOM    441  CG  LYS A  32       5.306  -6.256  -2.420  1.00  0.00           C  
ATOM    442  CD  LYS A  32       5.367  -7.757  -2.130  1.00  0.00           C  
ATOM    443  CE  LYS A  32       4.081  -8.424  -2.622  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       2.974  -8.132  -1.668  1.00  0.00           N  
ATOM    445  H   LYS A  32       7.758  -3.267  -0.494  1.00  0.00           H  
ATOM    446  HA  LYS A  32       6.258  -3.927  -2.991  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       7.322  -5.942  -1.749  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       6.092  -5.648  -0.519  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       4.319  -5.883  -2.186  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       5.518  -6.085  -3.465  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       6.216  -8.187  -2.641  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       5.467  -7.915  -1.067  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       3.827  -8.040  -3.598  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       4.231  -9.493  -2.683  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       3.330  -8.185  -0.694  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       2.603  -7.177  -1.852  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       2.213  -8.829  -1.795  1.00  0.00           H  
ATOM    458  N   CYS A  33       4.001  -3.390  -1.850  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.817  -2.729  -1.232  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.638  -3.702  -1.193  1.00  0.00           C  
ATOM    461  O   CYS A  33       1.346  -4.386  -2.154  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.434  -1.495  -2.052  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.069  -0.629  -1.236  1.00  0.00           S  
ATOM    464  H   CYS A  33       3.913  -3.850  -2.712  1.00  0.00           H  
ATOM    465  HA  CYS A  33       3.064  -2.426  -0.225  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       3.284  -0.835  -2.131  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       2.124  -1.802  -3.040  1.00  0.00           H  
ATOM    468  N   LYS A  34       0.951  -3.759  -0.085  1.00  0.00           N  
ATOM    469  CA  LYS A  34      -0.220  -4.670   0.033  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.378  -3.893   0.659  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.342  -3.533   1.819  1.00  0.00           O  
ATOM    472  CB  LYS A  34       0.140  -5.864   0.919  1.00  0.00           C  
ATOM    473  CG  LYS A  34      -0.588  -7.111   0.415  1.00  0.00           C  
ATOM    474  CD  LYS A  34      -0.557  -8.191   1.497  1.00  0.00           C  
ATOM    475  CE  LYS A  34       0.094  -9.457   0.937  1.00  0.00           C  
ATOM    476  NZ  LYS A  34       1.333  -9.765   1.707  1.00  0.00           N  
ATOM    477  H   LYS A  34       1.204  -3.191   0.672  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.507  -5.019  -0.949  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       1.207  -6.029   0.884  1.00  0.00           H  
ATOM    480  HB3 LYS A  34      -0.160  -5.662   1.936  1.00  0.00           H  
ATOM    481  HG2 LYS A  34      -1.613  -6.860   0.183  1.00  0.00           H  
ATOM    482  HG3 LYS A  34      -0.097  -7.480  -0.473  1.00  0.00           H  
ATOM    483  HD2 LYS A  34       0.014  -7.836   2.343  1.00  0.00           H  
ATOM    484  HD3 LYS A  34      -1.565  -8.415   1.811  1.00  0.00           H  
ATOM    485  HE2 LYS A  34      -0.596 -10.284   1.020  1.00  0.00           H  
ATOM    486  HE3 LYS A  34       0.345  -9.303  -0.102  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34       1.709  -8.889   2.124  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34       1.110 -10.443   2.464  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34       2.045 -10.176   1.071  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.395  -3.614  -0.106  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.544  -2.840   0.437  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.445  -3.742   1.282  1.00  0.00           C  
ATOM    493  O   CYS A  35      -4.417  -4.951   1.168  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.356  -2.263  -0.722  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -3.272  -1.276  -1.782  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.397  -3.900  -1.043  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.173  -2.031   1.049  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -4.786  -3.069  -1.297  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.146  -1.639  -0.331  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.251  -3.151   2.120  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -6.172  -3.951   2.972  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.566  -3.930   2.344  1.00  0.00           C  
ATOM    503  O   PHE A  36      -8.534  -3.545   2.969  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -6.235  -3.338   4.373  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -5.192  -3.982   5.253  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -5.311  -5.330   5.607  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -4.105  -3.230   5.714  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -4.343  -5.928   6.423  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -3.138  -3.826   6.530  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -3.257  -5.175   6.884  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.257  -2.173   2.181  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.817  -4.968   3.035  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -6.047  -2.277   4.309  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -7.215  -3.506   4.794  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -6.150  -5.910   5.251  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -4.015  -2.190   5.442  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -4.435  -6.969   6.696  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -2.300  -3.246   6.887  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -2.510  -5.635   7.514  1.00  0.00           H  
ATOM    520  N   GLY A  37      -7.671  -4.329   1.105  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -8.995  -4.326   0.426  1.00  0.00           C  
ATOM    522  C   GLY A  37      -9.766  -5.601   0.775  1.00  0.00           C  
ATOM    523  O   GLY A  37     -10.356  -6.232  -0.079  1.00  0.00           O  
ATOM    524  H   GLY A  37      -6.878  -4.621   0.619  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -9.553  -3.465   0.750  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      -8.850  -4.277  -0.643  1.00  0.00           H  
ATOM    527  N   ARG A  38      -9.767  -5.985   2.022  1.00  0.00           N  
ATOM    528  CA  ARG A  38     -10.503  -7.216   2.423  1.00  0.00           C  
ATOM    529  C   ARG A  38     -11.972  -7.087   2.019  1.00  0.00           C  
ATOM    530  O   ARG A  38     -12.477  -5.976   2.039  1.00  0.00           O  
ATOM    531  CB  ARG A  38     -10.402  -7.398   3.940  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -9.597  -8.662   4.251  1.00  0.00           C  
ATOM    533  CD  ARG A  38     -10.191  -9.359   5.477  1.00  0.00           C  
ATOM    534  NE  ARG A  38     -10.268 -10.827   5.227  1.00  0.00           N  
ATOM    535  CZ  ARG A  38     -11.361 -11.480   5.506  1.00  0.00           C  
ATOM    536  NH1 ARG A  38     -12.441 -11.279   4.799  1.00  0.00           N  
ATOM    537  NH2 ARG A  38     -11.376 -12.337   6.491  1.00  0.00           N  
ATOM    538  OXT ARG A  38     -12.568  -8.101   1.696  1.00  0.00           O  
ATOM    539  H   ARG A  38      -9.288  -5.465   2.696  1.00  0.00           H  
ATOM    540  HA  ARG A  38     -10.067  -8.070   1.928  1.00  0.00           H  
ATOM    541  HB2 ARG A  38      -9.907  -6.540   4.373  1.00  0.00           H  
ATOM    542  HB3 ARG A  38     -11.393  -7.491   4.358  1.00  0.00           H  
ATOM    543  HG2 ARG A  38      -9.637  -9.330   3.402  1.00  0.00           H  
ATOM    544  HG3 ARG A  38      -8.571  -8.395   4.453  1.00  0.00           H  
ATOM    545  HD2 ARG A  38      -9.563  -9.171   6.335  1.00  0.00           H  
ATOM    546  HD3 ARG A  38     -11.183  -8.974   5.663  1.00  0.00           H  
ATOM    547  HE  ARG A  38      -9.495 -11.300   4.854  1.00  0.00           H  
ATOM    548 HH11 ARG A  38     -12.429 -10.624   4.044  1.00  0.00           H  
ATOM    549 HH12 ARG A  38     -13.280 -11.779   5.015  1.00  0.00           H  
ATOM    550 HH21 ARG A  38     -10.550 -12.493   7.031  1.00  0.00           H  
ATOM    551 HH22 ARG A  38     -12.216 -12.837   6.706  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   4       2.062  -2.784  -9.433  1.00  0.00           N  
ATOM      2  CA  THR A   4       3.055  -2.780  -8.321  1.00  0.00           C  
ATOM      3  C   THR A   4       3.703  -1.399  -8.219  1.00  0.00           C  
ATOM      4  O   THR A   4       3.950  -0.743  -9.211  1.00  0.00           O  
ATOM      5  CB  THR A   4       4.134  -3.829  -8.599  1.00  0.00           C  
ATOM      6  OG1 THR A   4       4.213  -4.067  -9.997  1.00  0.00           O  
ATOM      7  CG2 THR A   4       3.778  -5.129  -7.875  1.00  0.00           C  
ATOM      8  H1  THR A   4       2.454  -2.276 -10.251  1.00  0.00           H  
ATOM      9  H2  THR A   4       1.849  -3.766  -9.704  1.00  0.00           H  
ATOM     10  H3  THR A   4       1.191  -2.312  -9.122  1.00  0.00           H  
ATOM     11  HA  THR A   4       2.556  -3.014  -7.393  1.00  0.00           H  
ATOM     12  HB  THR A   4       5.085  -3.471  -8.238  1.00  0.00           H  
ATOM     13  HG1 THR A   4       4.890  -4.730 -10.147  1.00  0.00           H  
ATOM     14 HG21 THR A   4       2.811  -5.474  -8.209  1.00  0.00           H  
ATOM     15 HG22 THR A   4       4.523  -5.879  -8.097  1.00  0.00           H  
ATOM     16 HG23 THR A   4       3.751  -4.952  -6.811  1.00  0.00           H  
ATOM     17  N   ILE A   5       3.981  -0.952  -7.024  1.00  0.00           N  
ATOM     18  CA  ILE A   5       4.614   0.388  -6.862  1.00  0.00           C  
ATOM     19  C   ILE A   5       5.750   0.295  -5.843  1.00  0.00           C  
ATOM     20  O   ILE A   5       5.803  -0.612  -5.035  1.00  0.00           O  
ATOM     21  CB  ILE A   5       3.570   1.394  -6.366  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.186   1.003  -6.895  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       3.932   2.790  -6.874  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.209   2.163  -6.682  1.00  0.00           C  
ATOM     25  H   ILE A   5       3.776  -1.495  -6.236  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.008   0.717  -7.811  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.560   1.396  -5.286  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.254   0.779  -7.950  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       1.830   0.133  -6.365  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       5.004   2.912  -6.862  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.566   2.912  -7.882  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       3.478   3.533  -6.234  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       1.304   2.532  -5.671  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       1.435   2.956  -7.378  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       0.199   1.817  -6.845  1.00  0.00           H  
ATOM     36  N   SER A   6       6.659   1.230  -5.872  1.00  0.00           N  
ATOM     37  CA  SER A   6       7.790   1.202  -4.903  1.00  0.00           C  
ATOM     38  C   SER A   6       7.431   2.068  -3.696  1.00  0.00           C  
ATOM     39  O   SER A   6       7.488   3.280  -3.754  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.049   1.752  -5.574  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.353   0.965  -6.718  1.00  0.00           O  
ATOM     42  H   SER A   6       6.594   1.954  -6.528  1.00  0.00           H  
ATOM     43  HA  SER A   6       7.965   0.185  -4.581  1.00  0.00           H  
ATOM     44  HB2 SER A   6       8.881   2.772  -5.879  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.873   1.721  -4.872  1.00  0.00           H  
ATOM     46  HG  SER A   6       9.029   0.076  -6.561  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.051   1.462  -2.605  1.00  0.00           N  
ATOM     48  CA  CYS A   7       6.678   2.266  -1.407  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.628   1.963  -0.249  1.00  0.00           C  
ATOM     50  O   CYS A   7       7.869   0.820   0.090  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.241   1.933  -0.992  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.186   0.297  -0.213  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.002   0.483  -2.576  1.00  0.00           H  
ATOM     54  HA  CYS A   7       6.742   3.316  -1.653  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       4.892   2.676  -0.291  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.606   1.938  -1.865  1.00  0.00           H  
ATOM     57  N   THR A   8       8.152   2.981   0.373  1.00  0.00           N  
ATOM     58  CA  THR A   8       9.071   2.766   1.524  1.00  0.00           C  
ATOM     59  C   THR A   8       8.364   3.220   2.803  1.00  0.00           C  
ATOM     60  O   THR A   8       8.983   3.464   3.818  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.348   3.582   1.317  1.00  0.00           C  
ATOM     62  OG1 THR A   8      11.218   3.389   2.424  1.00  0.00           O  
ATOM     63  CG2 THR A   8       9.993   5.064   1.195  1.00  0.00           C  
ATOM     64  H   THR A   8       7.931   3.892   0.089  1.00  0.00           H  
ATOM     65  HA  THR A   8       9.317   1.717   1.598  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.839   3.259   0.412  1.00  0.00           H  
ATOM     67  HG1 THR A   8      11.915   4.047   2.372  1.00  0.00           H  
ATOM     68 HG21 THR A   8       9.239   5.192   0.432  1.00  0.00           H  
ATOM     69 HG22 THR A   8       9.613   5.422   2.141  1.00  0.00           H  
ATOM     70 HG23 THR A   8      10.875   5.625   0.925  1.00  0.00           H  
ATOM     71  N   ASN A   9       7.064   3.334   2.748  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.284   3.772   3.942  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.789   3.624   3.629  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.421   3.360   2.501  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.610   5.237   4.254  1.00  0.00           C  
ATOM     76  CG  ASN A   9       7.108   5.368   5.697  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       6.827   6.347   6.359  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       7.839   4.420   6.218  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.593   3.130   1.912  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.538   3.151   4.789  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       7.378   5.584   3.576  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       5.722   5.838   4.127  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       8.068   3.629   5.690  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       8.158   4.499   7.143  1.00  0.00           H  
ATOM     85  N   PRO A  10       3.970   3.787   4.636  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.510   3.665   4.496  1.00  0.00           C  
ATOM     87  C   PRO A  10       1.916   4.939   3.886  1.00  0.00           C  
ATOM     88  O   PRO A  10       0.908   4.902   3.211  1.00  0.00           O  
ATOM     89  CB  PRO A  10       2.027   3.477   5.935  1.00  0.00           C  
ATOM     90  CG  PRO A  10       3.134   4.058   6.847  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.421   4.107   6.003  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.252   2.802   3.905  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       1.100   4.014   6.083  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       1.890   2.428   6.148  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       2.860   5.053   7.170  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       3.283   3.419   7.702  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       4.850   5.098   6.039  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       5.131   3.370   6.346  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.527   6.065   4.126  1.00  0.00           N  
ATOM    100  CA  LYS A  11       1.996   7.341   3.567  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.781   7.204   2.055  1.00  0.00           C  
ATOM    102  O   LYS A  11       0.979   7.903   1.468  1.00  0.00           O  
ATOM    103  CB  LYS A  11       2.997   8.467   3.838  1.00  0.00           C  
ATOM    104  CG  LYS A  11       3.082   8.726   5.344  1.00  0.00           C  
ATOM    105  CD  LYS A  11       4.550   8.864   5.756  1.00  0.00           C  
ATOM    106  CE  LYS A  11       4.640   9.638   7.074  1.00  0.00           C  
ATOM    107  NZ  LYS A  11       5.655  10.722   6.944  1.00  0.00           N  
ATOM    108  H   LYS A  11       3.335   6.071   4.680  1.00  0.00           H  
ATOM    109  HA  LYS A  11       1.056   7.577   4.042  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       3.970   8.179   3.465  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       2.672   9.367   3.338  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       2.552   9.637   5.583  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       2.636   7.899   5.877  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       4.982   7.882   5.885  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       5.090   9.398   4.990  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       3.678  10.071   7.304  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       4.931   8.966   7.867  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       6.409  10.415   6.296  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11       5.201  11.578   6.566  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11       6.065  10.928   7.875  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.495   6.316   1.415  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.331   6.147  -0.059  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.192   5.166  -0.351  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.336   5.418  -1.179  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.633   5.607  -0.657  1.00  0.00           C  
ATOM    126  CG  GLN A  12       4.368   6.736  -1.380  1.00  0.00           C  
ATOM    127  CD  GLN A  12       4.320   6.491  -2.889  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       3.697   7.240  -3.618  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       4.954   5.469  -3.393  1.00  0.00           N  
ATOM    130  H   GLN A  12       3.143   5.764   1.902  1.00  0.00           H  
ATOM    131  HA  GLN A  12       2.103   7.103  -0.506  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       4.257   5.218   0.134  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.407   4.818  -1.358  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       3.893   7.679  -1.152  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       5.397   6.762  -1.056  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       5.457   4.867  -2.806  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       4.927   5.303  -4.358  1.00  0.00           H  
ATOM    138  N   CYS A  13       1.174   4.046   0.320  1.00  0.00           N  
ATOM    139  CA  CYS A  13       0.091   3.053   0.076  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.192   3.518   0.770  1.00  0.00           C  
ATOM    141  O   CYS A  13      -2.226   2.889   0.667  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.509   1.691   0.635  1.00  0.00           C  
ATOM    143  SG  CYS A  13       2.246   1.376   0.229  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.873   3.858   0.981  1.00  0.00           H  
ATOM    145  HA  CYS A  13      -0.086   2.966  -0.989  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       0.386   1.691   1.708  1.00  0.00           H  
ATOM    147  HB3 CYS A  13      -0.108   0.919   0.201  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.138   4.619   1.474  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.353   5.120   2.160  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.367   5.574   1.105  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.456   5.041   1.033  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -1.973   6.277   3.083  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -1.893   5.789   4.509  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -1.605   4.446   4.778  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -2.107   6.683   5.564  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -1.529   3.997   6.102  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -2.033   6.235   6.888  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -1.744   4.892   7.157  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -1.668   4.450   8.462  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.305   5.119   1.544  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -2.781   4.321   2.745  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -1.009   6.664   2.788  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -2.710   7.054   3.006  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -1.439   3.756   3.963  1.00  0.00           H  
ATOM    165  HD2 TYR A  14      -2.331   7.719   5.356  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -1.306   2.962   6.309  1.00  0.00           H  
ATOM    167  HE2 TYR A  14      -2.199   6.925   7.701  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -2.356   4.893   8.966  1.00  0.00           H  
ATOM    169  N   PRO A  15      -2.969   6.519   0.286  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -3.822   7.020  -0.803  1.00  0.00           C  
ATOM    171  C   PRO A  15      -3.860   6.014  -1.955  1.00  0.00           C  
ATOM    172  O   PRO A  15      -4.893   5.762  -2.546  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -3.146   8.325  -1.226  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.685   8.270  -0.720  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.641   7.176   0.365  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.817   7.222  -0.442  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -3.150   8.385  -2.303  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.655   9.172  -0.796  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -1.009   8.041  -1.531  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -1.418   9.218  -0.280  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -0.850   6.468   0.160  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.506   7.628   1.330  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.742   5.430  -2.264  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -2.686   4.429  -3.359  1.00  0.00           C  
ATOM    185  C   HIS A  16      -3.756   3.361  -3.102  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.530   3.016  -3.971  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.272   3.810  -3.375  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.322   2.325  -3.638  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -1.333   1.391  -2.613  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -1.354   1.603  -4.802  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -1.372   0.170  -3.177  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -1.386   0.243  -4.511  1.00  0.00           N  
ATOM    193  H   HIS A  16      -1.936   5.646  -1.764  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -2.880   4.914  -4.304  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.689   4.285  -4.148  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -0.802   3.986  -2.418  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -1.314   1.586  -1.652  1.00  0.00           H  
ATOM    198  HD2 HIS A  16      -1.356   2.027  -5.791  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -1.389  -0.754  -2.620  1.00  0.00           H  
ATOM    200  N   CYS A  17      -3.796   2.839  -1.910  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -4.806   1.794  -1.583  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.203   2.420  -1.536  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.179   1.809  -1.922  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.478   1.176  -0.222  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -3.227  -0.117  -0.430  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.156   3.136  -1.228  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -4.784   1.025  -2.340  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -4.098   1.941   0.439  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.373   0.746   0.203  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.308   3.633  -1.065  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.645   4.292  -0.993  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.354   4.161  -2.343  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.566   4.201  -2.424  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.466   5.774  -0.654  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -8.835   6.455  -0.592  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -8.665   7.908  -0.144  1.00  0.00           C  
ATOM    217  CE  LYS A  18      -8.783   8.836  -1.355  1.00  0.00           C  
ATOM    218  NZ  LYS A  18     -10.197   8.868  -1.825  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.510   4.110  -0.757  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -8.239   3.816  -0.227  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -6.973   5.867   0.303  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -6.865   6.247  -1.417  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -9.293   6.430  -1.571  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -9.464   5.933   0.113  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -9.434   8.154   0.574  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -7.694   8.034   0.310  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      -8.474   9.833  -1.075  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      -8.148   8.472  -2.150  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18     -10.834   8.752  -1.012  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18     -10.389   9.777  -2.288  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18     -10.354   8.093  -2.502  1.00  0.00           H  
ATOM    232  N   LYS A  19      -7.611   4.010  -3.404  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -8.244   3.882  -4.747  1.00  0.00           C  
ATOM    234  C   LYS A  19      -8.180   2.424  -5.211  1.00  0.00           C  
ATOM    235  O   LYS A  19      -9.004   1.973  -5.982  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -7.498   4.770  -5.748  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -8.429   5.128  -6.907  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -8.378   4.023  -7.962  1.00  0.00           C  
ATOM    239  CE  LYS A  19      -7.992   4.623  -9.316  1.00  0.00           C  
ATOM    240  NZ  LYS A  19      -6.548   4.369  -9.576  1.00  0.00           N  
ATOM    241  H   LYS A  19      -6.634   3.983  -3.319  1.00  0.00           H  
ATOM    242  HA  LYS A  19      -9.276   4.196  -4.688  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -7.174   5.674  -5.252  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -6.639   4.240  -6.128  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -9.440   5.228  -6.538  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -8.113   6.060  -7.349  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -7.644   3.283  -7.674  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -9.349   3.556  -8.042  1.00  0.00           H  
ATOM    249  HE2 LYS A  19      -8.585   4.166 -10.095  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -8.175   5.688  -9.303  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19      -6.073   4.123  -8.685  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19      -6.450   3.582 -10.251  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -6.111   5.224  -9.974  1.00  0.00           H  
ATOM    254  N   GLU A  20      -7.209   1.684  -4.751  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -7.095   0.261  -5.168  1.00  0.00           C  
ATOM    256  C   GLU A  20      -8.296  -0.524  -4.639  1.00  0.00           C  
ATOM    257  O   GLU A  20      -9.032  -1.132  -5.390  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -5.805  -0.336  -4.604  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -4.604   0.271  -5.333  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -4.579  -0.226  -6.779  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -5.417  -1.044  -7.118  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -3.721   0.222  -7.523  1.00  0.00           O  
ATOM    263  H   GLU A  20      -6.555   2.063  -4.132  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -7.076   0.207  -6.245  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -5.737  -0.116  -3.549  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -5.808  -1.406  -4.751  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -4.685   1.349  -5.322  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -3.693  -0.026  -4.836  1.00  0.00           H  
ATOM    269  N   THR A  21      -8.499  -0.514  -3.351  1.00  0.00           N  
ATOM    270  CA  THR A  21      -9.653  -1.260  -2.774  1.00  0.00           C  
ATOM    271  C   THR A  21     -10.498  -0.319  -1.913  1.00  0.00           C  
ATOM    272  O   THR A  21     -11.566  -0.674  -1.454  1.00  0.00           O  
ATOM    273  CB  THR A  21      -9.137  -2.410  -1.908  1.00  0.00           C  
ATOM    274  OG1 THR A  21     -10.231  -3.017  -1.235  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -8.144  -1.871  -0.878  1.00  0.00           C  
ATOM    276  H   THR A  21      -7.893  -0.016  -2.764  1.00  0.00           H  
ATOM    277  HA  THR A  21     -10.260  -1.657  -3.574  1.00  0.00           H  
ATOM    278  HB  THR A  21      -8.645  -3.141  -2.531  1.00  0.00           H  
ATOM    279  HG1 THR A  21      -9.928  -3.297  -0.368  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -8.412  -0.860  -0.614  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -8.169  -2.493   0.005  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -7.149  -1.882  -1.298  1.00  0.00           H  
ATOM    283  N   GLY A  22     -10.033   0.879  -1.691  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -10.810   1.837  -0.865  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.235   1.885   0.553  1.00  0.00           C  
ATOM    286  O   GLY A  22     -10.271   2.904   1.213  1.00  0.00           O  
ATOM    287  H   GLY A  22      -9.178   1.149  -2.068  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -10.758   2.821  -1.310  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -11.833   1.515  -0.823  1.00  0.00           H  
ATOM    290  N   TYR A  23      -9.705   0.791   1.026  1.00  0.00           N  
ATOM    291  CA  TYR A  23      -9.129   0.778   2.400  1.00  0.00           C  
ATOM    292  C   TYR A  23      -7.784   1.519   2.390  1.00  0.00           C  
ATOM    293  O   TYR A  23      -6.898   1.170   1.637  1.00  0.00           O  
ATOM    294  CB  TYR A  23      -8.901  -0.669   2.846  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -10.226  -1.387   2.940  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -11.223  -0.912   3.800  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -10.455  -2.535   2.169  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -12.450  -1.583   3.888  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -11.681  -3.205   2.258  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -12.678  -2.729   3.117  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -13.887  -3.390   3.203  1.00  0.00           O  
ATOM    302  H   TYR A  23      -9.684  -0.022   0.478  1.00  0.00           H  
ATOM    303  HA  TYR A  23      -9.813   1.261   3.079  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -8.270  -1.171   2.128  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -8.421  -0.675   3.813  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -11.048  -0.028   4.395  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      -9.685  -2.901   1.507  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -13.220  -1.216   4.552  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -11.857  -4.089   1.663  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -14.480  -3.009   2.552  1.00  0.00           H  
ATOM    311  N   PRO A  24      -7.666   2.519   3.230  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.434   3.317   3.333  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.376   2.549   4.130  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.196   2.630   3.855  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.879   4.574   4.083  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.165   4.190   4.852  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.741   2.945   4.151  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -6.063   3.579   2.356  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -6.106   4.884   4.775  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -7.096   5.367   3.385  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.926   3.963   5.881  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.880   4.997   4.805  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -8.953   2.169   4.874  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.629   3.199   3.594  1.00  0.00           H  
ATOM    325  N   ASN A  25      -5.794   1.800   5.113  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -4.818   1.023   5.925  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.043   0.073   5.010  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.586  -0.877   4.484  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -5.567   0.210   6.985  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -6.723   1.042   7.544  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -6.570   2.219   7.802  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -7.882   0.476   7.742  1.00  0.00           N  
ATOM    333  H   ASN A  25      -6.750   1.747   5.315  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.133   1.701   6.409  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -5.956  -0.693   6.537  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -4.891  -0.047   7.786  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -8.005  -0.474   7.533  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -8.628   1.001   8.100  1.00  0.00           H  
ATOM    339  N   ALA A  26      -2.778   0.323   4.815  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -1.973  -0.567   3.933  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.581  -0.758   4.540  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.258  -0.194   5.567  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -1.844   0.072   2.549  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.357   1.095   5.249  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.463  -1.526   3.842  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -2.700   0.704   2.365  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -0.944   0.665   2.510  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -1.800  -0.702   1.797  1.00  0.00           H  
ATOM    349  N   LYS A  27       0.248  -1.549   3.914  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.617  -1.774   4.459  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.615  -1.887   3.304  1.00  0.00           C  
ATOM    352  O   LYS A  27       2.239  -2.027   2.157  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.634  -3.069   5.275  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.958  -2.828   6.627  1.00  0.00           C  
ATOM    355  CD  LYS A  27       1.738  -3.553   7.727  1.00  0.00           C  
ATOM    356  CE  LYS A  27       3.130  -2.932   7.861  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       3.836  -3.541   9.023  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.029  -1.996   3.087  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.893  -0.945   5.094  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       1.103  -3.840   4.738  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.656  -3.380   5.436  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       0.941  -1.768   6.836  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.052  -3.206   6.596  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       1.209  -3.459   8.663  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       1.835  -4.597   7.471  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       3.696  -3.117   6.960  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       3.035  -1.868   8.014  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       3.325  -4.394   9.331  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       4.804  -3.797   8.746  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       3.872  -2.856   9.805  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.885  -1.826   3.596  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.904  -1.929   2.516  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.726  -3.206   2.706  1.00  0.00           C  
ATOM    374  O   CYS A  28       6.779  -3.193   3.314  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.831  -0.715   2.571  1.00  0.00           C  
ATOM    376  SG  CYS A  28       5.031   0.694   1.764  1.00  0.00           S  
ATOM    377  H   CYS A  28       4.169  -1.713   4.528  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.409  -1.961   1.557  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       6.040  -0.469   3.602  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.756  -0.945   2.062  1.00  0.00           H  
ATOM    381  N   MET A  29       5.256  -4.309   2.192  1.00  0.00           N  
ATOM    382  CA  MET A  29       6.012  -5.583   2.343  1.00  0.00           C  
ATOM    383  C   MET A  29       7.193  -5.597   1.370  1.00  0.00           C  
ATOM    384  O   MET A  29       7.028  -5.449   0.175  1.00  0.00           O  
ATOM    385  CB  MET A  29       5.087  -6.764   2.042  1.00  0.00           C  
ATOM    386  CG  MET A  29       5.007  -7.668   3.272  1.00  0.00           C  
ATOM    387  SD  MET A  29       5.348  -9.379   2.788  1.00  0.00           S  
ATOM    388  CE  MET A  29       3.975 -10.149   3.680  1.00  0.00           C  
ATOM    389  H   MET A  29       4.406  -4.299   1.707  1.00  0.00           H  
ATOM    390  HA  MET A  29       6.380  -5.664   3.355  1.00  0.00           H  
ATOM    391  HB2 MET A  29       4.100  -6.396   1.799  1.00  0.00           H  
ATOM    392  HB3 MET A  29       5.479  -7.327   1.209  1.00  0.00           H  
ATOM    393  HG2 MET A  29       5.737  -7.348   4.001  1.00  0.00           H  
ATOM    394  HG3 MET A  29       4.018  -7.605   3.702  1.00  0.00           H  
ATOM    395  HE1 MET A  29       3.938  -9.764   4.687  1.00  0.00           H  
ATOM    396  HE2 MET A  29       3.046  -9.920   3.176  1.00  0.00           H  
ATOM    397  HE3 MET A  29       4.122 -11.219   3.711  1.00  0.00           H  
ATOM    398  N   ASN A  30       8.385  -5.775   1.877  1.00  0.00           N  
ATOM    399  CA  ASN A  30       9.589  -5.801   0.993  1.00  0.00           C  
ATOM    400  C   ASN A  30       9.466  -4.722  -0.085  1.00  0.00           C  
ATOM    401  O   ASN A  30       9.618  -4.987  -1.261  1.00  0.00           O  
ATOM    402  CB  ASN A  30       9.715  -7.177   0.333  1.00  0.00           C  
ATOM    403  CG  ASN A  30       8.343  -7.648  -0.150  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       7.610  -8.279   0.585  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       7.960  -7.366  -1.365  1.00  0.00           N  
ATOM    406  H   ASN A  30       8.489  -5.893   2.843  1.00  0.00           H  
ATOM    407  HA  ASN A  30      10.469  -5.609   1.589  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      10.391  -7.112  -0.507  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      10.103  -7.886   1.051  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       8.550  -6.855  -1.959  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       7.083  -7.663  -1.684  1.00  0.00           H  
ATOM    412  N   ARG A  31       9.194  -3.506   0.305  1.00  0.00           N  
ATOM    413  CA  ARG A  31       9.067  -2.411  -0.697  1.00  0.00           C  
ATOM    414  C   ARG A  31       7.885  -2.697  -1.628  1.00  0.00           C  
ATOM    415  O   ARG A  31       7.988  -2.567  -2.832  1.00  0.00           O  
ATOM    416  CB  ARG A  31      10.351  -2.323  -1.523  1.00  0.00           C  
ATOM    417  CG  ARG A  31      10.721  -0.854  -1.738  1.00  0.00           C  
ATOM    418  CD  ARG A  31      10.070  -0.348  -3.025  1.00  0.00           C  
ATOM    419  NE  ARG A  31      10.443  -1.242  -4.156  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      11.691  -1.332  -4.532  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      12.554  -1.968  -3.787  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      12.074  -0.786  -5.653  1.00  0.00           N  
ATOM    423  H   ARG A  31       9.080  -3.313   1.259  1.00  0.00           H  
ATOM    424  HA  ARG A  31       8.903  -1.473  -0.187  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      11.151  -2.823  -0.997  1.00  0.00           H  
ATOM    426  HB3 ARG A  31      10.198  -2.797  -2.481  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      10.370  -0.269  -0.900  1.00  0.00           H  
ATOM    428  HG3 ARG A  31      11.794  -0.761  -1.819  1.00  0.00           H  
ATOM    429  HD2 ARG A  31       8.995  -0.346  -2.908  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      10.412   0.656  -3.232  1.00  0.00           H  
ATOM    431  HE  ARG A  31       9.754  -1.764  -4.616  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      12.260  -2.386  -2.927  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      13.508  -2.039  -4.077  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      11.413  -0.298  -6.223  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      13.028  -0.856  -5.942  1.00  0.00           H  
ATOM    436  N   LYS A  32       6.765  -3.085  -1.084  1.00  0.00           N  
ATOM    437  CA  LYS A  32       5.584  -3.376  -1.946  1.00  0.00           C  
ATOM    438  C   LYS A  32       4.299  -3.002  -1.203  1.00  0.00           C  
ATOM    439  O   LYS A  32       3.957  -3.593  -0.201  1.00  0.00           O  
ATOM    440  CB  LYS A  32       5.558  -4.865  -2.289  1.00  0.00           C  
ATOM    441  CG  LYS A  32       5.241  -5.038  -3.776  1.00  0.00           C  
ATOM    442  CD  LYS A  32       5.722  -6.412  -4.244  1.00  0.00           C  
ATOM    443  CE  LYS A  32       6.028  -6.362  -5.742  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       5.583  -7.631  -6.383  1.00  0.00           N  
ATOM    445  H   LYS A  32       6.699  -3.185  -0.111  1.00  0.00           H  
ATOM    446  HA  LYS A  32       5.654  -2.798  -2.856  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       6.523  -5.301  -2.072  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       4.799  -5.358  -1.701  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       4.175  -4.958  -3.928  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       5.746  -4.270  -4.343  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       6.617  -6.684  -3.701  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       4.952  -7.145  -4.060  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       5.504  -5.529  -6.189  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       7.092  -6.238  -5.888  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       4.786  -8.029  -5.845  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       5.281  -7.440  -7.359  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       6.370  -8.310  -6.392  1.00  0.00           H  
ATOM    458  N   CYS A  33       3.585  -2.023  -1.690  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.323  -1.613  -1.011  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.464  -2.850  -0.734  1.00  0.00           C  
ATOM    461  O   CYS A  33       1.578  -3.860  -1.400  1.00  0.00           O  
ATOM    462  CB  CYS A  33       1.548  -0.651  -1.912  1.00  0.00           C  
ATOM    463  SG  CYS A  33       2.241   1.015  -1.759  1.00  0.00           S  
ATOM    464  H   CYS A  33       3.878  -1.559  -2.501  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.559  -1.123  -0.079  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       1.624  -0.978  -2.938  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       0.510  -0.638  -1.616  1.00  0.00           H  
ATOM    468  N   LYS A  34       0.603  -2.778   0.246  1.00  0.00           N  
ATOM    469  CA  LYS A  34      -0.263  -3.947   0.565  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.587  -3.454   1.156  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.693  -3.200   2.339  1.00  0.00           O  
ATOM    472  CB  LYS A  34       0.449  -4.842   1.582  1.00  0.00           C  
ATOM    473  CG  LYS A  34       0.014  -6.294   1.380  1.00  0.00           C  
ATOM    474  CD  LYS A  34      -1.099  -6.634   2.373  1.00  0.00           C  
ATOM    475  CE  LYS A  34      -1.395  -8.134   2.318  1.00  0.00           C  
ATOM    476  NZ  LYS A  34      -2.720  -8.402   2.946  1.00  0.00           N  
ATOM    477  H   LYS A  34       0.525  -1.953   0.770  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.457  -4.509  -0.337  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       1.518  -4.764   1.444  1.00  0.00           H  
ATOM    480  HB3 LYS A  34       0.192  -4.527   2.582  1.00  0.00           H  
ATOM    481  HG2 LYS A  34      -0.350  -6.424   0.371  1.00  0.00           H  
ATOM    482  HG3 LYS A  34       0.855  -6.949   1.547  1.00  0.00           H  
ATOM    483  HD2 LYS A  34      -0.786  -6.363   3.371  1.00  0.00           H  
ATOM    484  HD3 LYS A  34      -1.992  -6.084   2.115  1.00  0.00           H  
ATOM    485  HE2 LYS A  34      -1.413  -8.460   1.288  1.00  0.00           H  
ATOM    486  HE3 LYS A  34      -0.627  -8.672   2.854  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34      -3.025  -7.565   3.482  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34      -3.419  -8.611   2.206  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34      -2.640  -9.216   3.589  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.600  -3.315   0.341  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.912  -2.836   0.862  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.483  -3.867   1.837  1.00  0.00           C  
ATOM    493  O   CYS A  35      -4.205  -5.046   1.742  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.888  -2.643  -0.303  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -4.154  -1.535  -1.531  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.495  -3.523  -0.611  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.774  -1.895   1.374  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -5.095  -3.600  -0.760  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.807  -2.213   0.066  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.276  -3.430   2.776  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -5.864  -4.382   3.762  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.269  -4.788   3.312  1.00  0.00           C  
ATOM    503  O   PHE A  36      -8.219  -4.712   4.067  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -5.948  -3.707   5.132  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -4.668  -3.953   5.894  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -3.436  -3.861   5.238  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -4.716  -4.273   7.256  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -2.249  -4.088   5.945  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -3.529  -4.501   7.963  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -2.296  -4.408   7.306  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.484  -2.474   2.836  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.240  -5.260   3.831  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -6.089  -2.643   5.001  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -6.780  -4.114   5.685  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -3.401  -3.614   4.187  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -5.668  -4.345   7.762  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -1.298  -4.016   5.439  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -3.565  -4.749   9.013  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -1.380  -4.583   7.852  1.00  0.00           H  
ATOM    520  N   GLY A  37      -7.413  -5.222   2.089  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -8.760  -5.634   1.601  1.00  0.00           C  
ATOM    522  C   GLY A  37      -8.687  -5.985   0.113  1.00  0.00           C  
ATOM    523  O   GLY A  37      -9.403  -6.841  -0.367  1.00  0.00           O  
ATOM    524  H   GLY A  37      -6.638  -5.278   1.494  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -9.093  -6.496   2.159  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      -9.457  -4.822   1.741  1.00  0.00           H  
ATOM    527  N   ARG A  38      -7.829  -5.331  -0.620  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -7.714  -5.625  -2.077  1.00  0.00           C  
ATOM    529  C   ARG A  38      -9.084  -5.464  -2.735  1.00  0.00           C  
ATOM    530  O   ARG A  38      -9.161  -5.623  -3.943  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -7.223  -7.062  -2.289  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -6.326  -7.494  -1.126  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -7.023  -8.598  -0.329  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -6.612  -9.929  -0.857  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -7.501 -10.731  -1.379  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -8.254 -11.462  -0.603  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -7.639 -10.801  -2.674  1.00  0.00           N  
ATOM    538  OXT ARG A  38     -10.035  -5.191  -2.021  1.00  0.00           O  
ATOM    539  H   ARG A  38      -7.263  -4.642  -0.213  1.00  0.00           H  
ATOM    540  HA  ARG A  38      -7.014  -4.936  -2.528  1.00  0.00           H  
ATOM    541  HB2 ARG A  38      -8.075  -7.724  -2.349  1.00  0.00           H  
ATOM    542  HB3 ARG A  38      -6.665  -7.116  -3.211  1.00  0.00           H  
ATOM    543  HG2 ARG A  38      -5.390  -7.869  -1.518  1.00  0.00           H  
ATOM    544  HG3 ARG A  38      -6.132  -6.652  -0.481  1.00  0.00           H  
ATOM    545  HD2 ARG A  38      -6.746  -8.522   0.711  1.00  0.00           H  
ATOM    546  HD3 ARG A  38      -8.094  -8.490  -0.425  1.00  0.00           H  
ATOM    547  HE  ARG A  38      -5.671 -10.204  -0.815  1.00  0.00           H  
ATOM    548 HH11 ARG A  38      -8.151 -11.407   0.391  1.00  0.00           H  
ATOM    549 HH12 ARG A  38      -8.934 -12.076  -1.002  1.00  0.00           H  
ATOM    550 HH21 ARG A  38      -7.064 -10.240  -3.269  1.00  0.00           H  
ATOM    551 HH22 ARG A  38      -8.321 -11.414  -3.072  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   4       3.074  -3.457  -9.147  1.00  0.00           N  
ATOM      2  CA  THR A   4       3.776  -3.181  -7.861  1.00  0.00           C  
ATOM      3  C   THR A   4       4.367  -1.772  -7.895  1.00  0.00           C  
ATOM      4  O   THR A   4       4.642  -1.227  -8.946  1.00  0.00           O  
ATOM      5  CB  THR A   4       4.900  -4.200  -7.665  1.00  0.00           C  
ATOM      6  OG1 THR A   4       5.516  -4.467  -8.916  1.00  0.00           O  
ATOM      7  CG2 THR A   4       4.324  -5.493  -7.089  1.00  0.00           C  
ATOM      8  H1  THR A   4       3.465  -2.848  -9.894  1.00  0.00           H  
ATOM      9  H2  THR A   4       3.207  -4.454  -9.408  1.00  0.00           H  
ATOM     10  H3  THR A   4       2.057  -3.261  -9.035  1.00  0.00           H  
ATOM     11  HA  THR A   4       3.074  -3.258  -7.044  1.00  0.00           H  
ATOM     12  HB  THR A   4       5.633  -3.800  -6.981  1.00  0.00           H  
ATOM     13  HG1 THR A   4       6.222  -3.829  -9.042  1.00  0.00           H  
ATOM     14 HG21 THR A   4       3.321  -5.637  -7.463  1.00  0.00           H  
ATOM     15 HG22 THR A   4       4.942  -6.327  -7.388  1.00  0.00           H  
ATOM     16 HG23 THR A   4       4.301  -5.429  -6.012  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.566  -1.176  -6.752  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.138   0.200  -6.717  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.256   0.260  -5.677  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.345  -0.570  -4.794  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.057   1.220  -6.332  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.658   0.661  -6.615  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.259   2.497  -7.144  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.626   1.443  -5.798  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.338  -1.633  -5.915  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.537   0.447  -7.689  1.00  0.00           H  
ATOM     27  HB  ILE A   5       4.146   1.450  -5.279  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.436   0.759  -7.668  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       2.616  -0.380  -6.334  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       5.241   2.900  -6.946  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       4.168   2.273  -8.197  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       3.509   3.223  -6.864  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       2.130   2.184  -5.194  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       0.934   1.934  -6.465  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       1.087   0.762  -5.157  1.00  0.00           H  
ATOM     36  N   SER A   6       7.101   1.249  -5.764  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.201   1.379  -4.771  1.00  0.00           C  
ATOM     38  C   SER A   6       7.785   2.396  -3.713  1.00  0.00           C  
ATOM     39  O   SER A   6       7.940   3.589  -3.884  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.471   1.857  -5.468  1.00  0.00           C  
ATOM     41  OG  SER A   6      10.564   1.772  -4.563  1.00  0.00           O  
ATOM     42  H   SER A   6       7.003   1.916  -6.476  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.381   0.422  -4.302  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.668   1.234  -6.321  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.336   2.879  -5.792  1.00  0.00           H  
ATOM     46  HG  SER A   6      11.168   2.493  -4.759  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.244   1.930  -2.627  1.00  0.00           N  
ATOM     48  CA  CYS A   7       6.792   2.859  -1.553  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.892   3.029  -0.504  1.00  0.00           C  
ATOM     50  O   CYS A   7       8.545   2.083  -0.112  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.544   2.282  -0.880  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.863   0.569  -0.388  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.122   0.965  -2.525  1.00  0.00           H  
ATOM     54  HA  CYS A   7       6.554   3.819  -1.984  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.302   2.868  -0.006  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.715   2.309  -1.573  1.00  0.00           H  
ATOM     57  N   THR A   8       8.090   4.231  -0.036  1.00  0.00           N  
ATOM     58  CA  THR A   8       9.132   4.472   1.001  1.00  0.00           C  
ATOM     59  C   THR A   8       8.453   4.598   2.369  1.00  0.00           C  
ATOM     60  O   THR A   8       9.087   4.882   3.366  1.00  0.00           O  
ATOM     61  CB  THR A   8       9.884   5.766   0.679  1.00  0.00           C  
ATOM     62  OG1 THR A   8       8.978   6.859   0.717  1.00  0.00           O  
ATOM     63  CG2 THR A   8      10.505   5.662  -0.715  1.00  0.00           C  
ATOM     64  H   THR A   8       7.543   4.976  -0.360  1.00  0.00           H  
ATOM     65  HA  THR A   8       9.825   3.644   1.016  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.665   5.919   1.406  1.00  0.00           H  
ATOM     67  HG1 THR A   8       8.454   6.783   1.518  1.00  0.00           H  
ATOM     68 HG21 THR A   8      10.654   4.623  -0.968  1.00  0.00           H  
ATOM     69 HG22 THR A   8       9.846   6.118  -1.439  1.00  0.00           H  
ATOM     70 HG23 THR A   8      11.456   6.174  -0.724  1.00  0.00           H  
ATOM     71  N   ASN A   9       7.164   4.387   2.421  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.432   4.489   3.715  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.960   4.128   3.486  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.518   4.030   2.358  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.530   5.920   4.251  1.00  0.00           C  
ATOM     76  CG  ASN A   9       7.557   5.972   5.383  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       7.858   4.966   5.993  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       8.112   7.113   5.691  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.674   4.157   1.604  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.864   3.804   4.430  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.837   6.582   3.454  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       5.567   6.231   4.627  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       7.869   7.925   5.200  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       8.770   7.158   6.416  1.00  0.00           H  
ATOM     85  N   PRO A  10       4.245   3.939   4.565  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.817   3.584   4.517  1.00  0.00           C  
ATOM     87  C   PRO A  10       1.965   4.820   4.220  1.00  0.00           C  
ATOM     88  O   PRO A  10       0.913   4.733   3.620  1.00  0.00           O  
ATOM     89  CB  PRO A  10       2.530   3.059   5.925  1.00  0.00           C  
ATOM     90  CG  PRO A  10       3.617   3.662   6.844  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.793   4.062   5.932  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.637   2.809   3.789  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       1.548   3.381   6.246  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       2.595   1.982   5.943  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       3.226   4.534   7.354  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       3.945   2.929   7.563  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       5.096   5.081   6.131  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       5.623   3.384   6.063  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.408   5.970   4.645  1.00  0.00           N  
ATOM    100  CA  LYS A  11       1.623   7.213   4.398  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.381   7.385   2.896  1.00  0.00           C  
ATOM    102  O   LYS A  11       0.512   8.126   2.478  1.00  0.00           O  
ATOM    103  CB  LYS A  11       2.396   8.419   4.934  1.00  0.00           C  
ATOM    104  CG  LYS A  11       2.548   8.292   6.451  1.00  0.00           C  
ATOM    105  CD  LYS A  11       3.664   9.218   6.932  1.00  0.00           C  
ATOM    106  CE  LYS A  11       4.190   8.724   8.281  1.00  0.00           C  
ATOM    107  NZ  LYS A  11       4.917   7.437   8.087  1.00  0.00           N  
ATOM    108  H   LYS A  11       3.255   6.016   5.134  1.00  0.00           H  
ATOM    109  HA  LYS A  11       0.672   7.142   4.907  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       3.373   8.454   4.474  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       1.857   9.325   4.703  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       1.619   8.567   6.929  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       2.795   7.272   6.703  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       4.468   9.218   6.210  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       3.280  10.220   7.043  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       4.865   9.458   8.696  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       3.362   8.571   8.956  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       5.048   7.263   7.071  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11       5.845   7.490   8.554  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11       4.363   6.660   8.502  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.137   6.707   2.079  1.00  0.00           N  
ATOM    122  CA  GLN A  12       1.943   6.834   0.608  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.039   5.701   0.118  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.201   5.884  -0.749  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.301   6.754  -0.094  1.00  0.00           C  
ATOM    126  CG  GLN A  12       4.105   8.019   0.214  1.00  0.00           C  
ATOM    127  CD  GLN A  12       3.243   9.252  -0.068  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       2.406   9.235  -0.948  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       3.413  10.330   0.650  1.00  0.00           N  
ATOM    130  H   GLN A  12       2.831   6.112   2.434  1.00  0.00           H  
ATOM    131  HA  GLN A  12       1.479   7.784   0.387  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       3.839   5.888   0.263  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.153   6.675  -1.160  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       4.399   8.015   1.253  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       4.985   8.048  -0.410  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       4.087  10.345   1.360  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       2.865  11.125   0.477  1.00  0.00           H  
ATOM    138  N   CYS A  13       1.191   4.532   0.677  1.00  0.00           N  
ATOM    139  CA  CYS A  13       0.335   3.389   0.257  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.041   3.534   0.909  1.00  0.00           C  
ATOM    141  O   CYS A  13      -1.968   2.814   0.594  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.977   2.076   0.707  1.00  0.00           C  
ATOM    143  SG  CYS A  13       1.727   1.252  -0.718  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.863   4.409   1.379  1.00  0.00           H  
ATOM    145  HA  CYS A  13       0.228   3.392  -0.818  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       1.736   2.281   1.446  1.00  0.00           H  
ATOM    147  HB3 CYS A  13       0.220   1.434   1.136  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.182   4.463   1.816  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.486   4.657   2.485  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.505   5.156   1.455  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.528   4.534   1.256  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -2.309   5.664   3.619  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -2.040   4.923   4.905  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -1.192   3.808   4.899  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -2.627   5.349   6.102  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -0.931   3.120   6.088  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -2.365   4.660   7.293  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -1.517   3.546   7.285  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -1.260   2.867   8.458  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.432   5.035   2.058  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -2.819   3.715   2.890  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -1.469   6.305   3.404  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -3.200   6.254   3.720  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -0.740   3.480   3.974  1.00  0.00           H  
ATOM    165  HD2 TYR A  14      -3.282   6.208   6.106  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -0.275   2.260   6.082  1.00  0.00           H  
ATOM    167  HE2 TYR A  14      -2.816   4.988   8.216  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -2.099   2.693   8.890  1.00  0.00           H  
ATOM    169  N   PRO A  15      -3.184   6.244   0.798  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -4.050   6.810  -0.247  1.00  0.00           C  
ATOM    171  C   PRO A  15      -4.020   5.955  -1.521  1.00  0.00           C  
ATOM    172  O   PRO A  15      -5.046   5.681  -2.111  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -3.477   8.209  -0.483  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -2.033   8.208   0.069  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.938   7.008   1.033  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -5.062   6.893   0.118  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -3.458   8.406  -1.544  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -4.069   8.950   0.031  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -1.318   8.117  -0.736  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -1.851   9.121   0.616  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -1.071   6.407   0.809  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.905   7.358   2.050  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.866   5.525  -1.950  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -2.804   4.685  -3.179  1.00  0.00           C  
ATOM    185  C   HIS A  16      -3.751   3.496  -3.013  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.415   3.081  -3.942  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.378   4.168  -3.390  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.382   3.128  -4.477  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -1.992   3.344  -5.703  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -0.857   1.862  -4.538  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -1.821   2.233  -6.442  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -1.136   1.297  -5.779  1.00  0.00           N  
ATOM    193  H   HIS A  16      -2.050   5.747  -1.465  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -3.107   5.271  -4.034  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.734   4.987  -3.677  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -1.013   3.727  -2.475  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -2.462   4.157  -5.981  1.00  0.00           H  
ATOM    198  HD2 HIS A  16      -0.307   1.378  -3.744  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -2.192   2.111  -7.449  1.00  0.00           H  
ATOM    200  N   CYS A  17      -3.816   2.946  -1.831  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -4.716   1.784  -1.595  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.173   2.251  -1.610  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.028   1.611  -2.182  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.398   1.156  -0.238  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -2.800   0.311  -0.326  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.270   3.299  -1.097  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -4.567   1.050  -2.373  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -4.355   1.930   0.515  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.169   0.445   0.020  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.466   3.360  -0.987  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.873   3.851  -0.978  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.366   3.989  -2.420  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.552   4.040  -2.680  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.937   5.213  -0.280  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -9.289   5.873  -0.566  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -9.368   7.217   0.161  1.00  0.00           C  
ATOM    217  CE  LYS A  18     -10.664   7.933  -0.227  1.00  0.00           C  
ATOM    218  NZ  LYS A  18     -11.827   7.199   0.346  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.765   3.867  -0.528  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -8.495   3.145  -0.449  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -7.822   5.077   0.786  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -7.145   5.845  -0.650  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -9.394   6.033  -1.630  1.00  0.00           H  
ATOM    224  HG3 LYS A  18     -10.085   5.231  -0.218  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -9.354   7.050   1.229  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -8.523   7.829  -0.119  1.00  0.00           H  
ATOM    227  HE2 LYS A  18     -10.649   8.942   0.159  1.00  0.00           H  
ATOM    228  HE3 LYS A  18     -10.751   7.961  -1.303  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18     -11.485   6.441   0.970  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18     -12.417   7.859   0.893  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18     -12.390   6.784  -0.423  1.00  0.00           H  
ATOM    232  N   LYS A  19      -7.461   4.052  -3.359  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -7.870   4.192  -4.788  1.00  0.00           C  
ATOM    234  C   LYS A  19      -8.053   2.802  -5.405  1.00  0.00           C  
ATOM    235  O   LYS A  19      -8.847   2.612  -6.305  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -6.790   4.955  -5.571  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -5.886   5.728  -4.606  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -5.252   6.914  -5.333  1.00  0.00           C  
ATOM    239  CE  LYS A  19      -4.385   7.708  -4.354  1.00  0.00           C  
ATOM    240  NZ  LYS A  19      -3.904   8.956  -5.014  1.00  0.00           N  
ATOM    241  H   LYS A  19      -6.510   4.011  -3.125  1.00  0.00           H  
ATOM    242  HA  LYS A  19      -8.803   4.734  -4.842  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -6.195   4.253  -6.135  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -7.263   5.649  -6.250  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -6.473   6.087  -3.773  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -5.108   5.074  -4.242  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -4.639   6.553  -6.147  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -6.028   7.554  -5.724  1.00  0.00           H  
ATOM    249  HE2 LYS A  19      -4.969   7.965  -3.483  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -3.538   7.109  -4.055  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19      -4.673   9.371  -5.574  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19      -3.596   9.635  -4.288  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -3.105   8.731  -5.640  1.00  0.00           H  
ATOM    254  N   GLU A  20      -7.319   1.832  -4.932  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -7.443   0.458  -5.491  1.00  0.00           C  
ATOM    256  C   GLU A  20      -8.733  -0.195  -4.990  1.00  0.00           C  
ATOM    257  O   GLU A  20      -9.459  -0.815  -5.741  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -6.246  -0.383  -5.044  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -5.252  -0.516  -6.200  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -5.817  -1.471  -7.253  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -6.959  -1.288  -7.639  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -5.096  -2.369  -7.656  1.00  0.00           O  
ATOM    263  H   GLU A  20      -6.683   2.008  -4.213  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -7.459   0.513  -6.566  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -5.762   0.098  -4.205  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -6.586  -1.364  -4.749  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -5.087   0.455  -6.645  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -4.317  -0.905  -5.828  1.00  0.00           H  
ATOM    269  N   THR A  21      -9.020  -0.060  -3.726  1.00  0.00           N  
ATOM    270  CA  THR A  21     -10.259  -0.673  -3.169  1.00  0.00           C  
ATOM    271  C   THR A  21     -11.073   0.395  -2.434  1.00  0.00           C  
ATOM    272  O   THR A  21     -12.254   0.555  -2.666  1.00  0.00           O  
ATOM    273  CB  THR A  21      -9.891  -1.802  -2.197  1.00  0.00           C  
ATOM    274  OG1 THR A  21     -11.057  -2.221  -1.504  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -8.847  -1.316  -1.185  1.00  0.00           C  
ATOM    276  H   THR A  21      -8.421   0.444  -3.143  1.00  0.00           H  
ATOM    277  HA  THR A  21     -10.851  -1.077  -3.978  1.00  0.00           H  
ATOM    278  HB  THR A  21      -9.486  -2.634  -2.752  1.00  0.00           H  
ATOM    279  HG1 THR A  21     -11.159  -1.663  -0.729  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -8.332  -0.455  -1.578  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -9.338  -1.049  -0.262  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -8.135  -2.105  -0.997  1.00  0.00           H  
ATOM    283  N   GLY A  22     -10.454   1.126  -1.548  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -11.193   2.176  -0.805  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.611   2.319   0.601  1.00  0.00           C  
ATOM    286  O   GLY A  22     -10.676   3.369   1.207  1.00  0.00           O  
ATOM    287  H   GLY A  22      -9.506   0.983  -1.372  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -11.111   3.117  -1.330  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -12.227   1.893  -0.732  1.00  0.00           H  
ATOM    290  N   TYR A  23     -10.045   1.268   1.128  1.00  0.00           N  
ATOM    291  CA  TYR A  23      -9.463   1.343   2.497  1.00  0.00           C  
ATOM    292  C   TYR A  23      -8.000   1.794   2.409  1.00  0.00           C  
ATOM    293  O   TYR A  23      -7.273   1.365   1.536  1.00  0.00           O  
ATOM    294  CB  TYR A  23      -9.534  -0.036   3.155  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -10.976  -0.373   3.447  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -11.869  -0.601   2.393  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -11.422  -0.454   4.771  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -13.208  -0.908   2.664  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -12.760  -0.761   5.042  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -13.654  -0.988   3.989  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -14.974  -1.290   4.256  1.00  0.00           O  
ATOM    302  H   TYR A  23     -10.007   0.429   0.624  1.00  0.00           H  
ATOM    303  HA  TYR A  23     -10.027   2.050   3.083  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -9.116  -0.777   2.488  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -8.975  -0.025   4.078  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -11.524  -0.539   1.371  1.00  0.00           H  
ATOM    307  HD2 TYR A  23     -10.733  -0.279   5.584  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -13.897  -1.083   1.850  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -13.104  -0.823   6.064  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -15.433  -1.381   3.418  1.00  0.00           H  
ATOM    311  N   PRO A  24      -7.613   2.654   3.320  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.242   3.188   3.372  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.292   2.177   4.021  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.104   2.178   3.767  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.379   4.442   4.241  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -7.658   4.248   5.091  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.503   3.175   4.379  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -5.901   3.457   2.387  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -5.514   4.542   4.884  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -6.484   5.317   3.618  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.394   3.916   6.086  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.213   5.172   5.143  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -8.774   2.388   5.070  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.385   3.615   3.940  1.00  0.00           H  
ATOM    325  N   ASN A  25      -5.803   1.318   4.860  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -4.923   0.314   5.522  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.049  -0.370   4.470  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.518  -0.770   3.423  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -5.782  -0.735   6.231  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -5.018  -1.288   7.435  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -3.816  -1.136   7.527  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -5.668  -1.927   8.368  1.00  0.00           N  
ATOM    333  H   ASN A  25      -6.764   1.333   5.055  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.292   0.811   6.243  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -6.703  -0.280   6.563  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -6.004  -1.540   5.546  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -6.638  -2.050   8.294  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -5.187  -2.283   9.145  1.00  0.00           H  
ATOM    339  N   ALA A  26      -2.781  -0.507   4.739  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -1.877  -1.162   3.753  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.443  -1.148   4.286  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.020  -0.205   4.927  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -1.933  -0.402   2.428  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.421  -0.176   5.588  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.196  -2.184   3.596  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -2.907   0.050   2.313  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -1.176   0.368   2.424  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -1.755  -1.087   1.612  1.00  0.00           H  
ATOM    349  N   LYS A  27       0.308  -2.183   4.029  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.711  -2.224   4.525  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.678  -2.123   3.345  1.00  0.00           C  
ATOM    352  O   LYS A  27       2.279  -2.050   2.200  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.952  -3.544   5.254  1.00  0.00           C  
ATOM    354  CG  LYS A  27       1.787  -3.335   6.759  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.429  -2.693   7.045  1.00  0.00           C  
ATOM    356  CE  LYS A  27      -0.681  -3.716   6.796  1.00  0.00           C  
ATOM    357  NZ  LYS A  27      -0.875  -4.544   8.020  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.050  -2.934   3.515  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.880  -1.401   5.202  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       1.241  -4.280   4.910  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.954  -3.890   5.050  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       1.848  -4.288   7.262  1.00  0.00           H  
ATOM    363  HG3 LYS A  27       2.571  -2.686   7.118  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       0.395  -2.366   8.074  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       0.287  -1.845   6.392  1.00  0.00           H  
ATOM    366  HE2 LYS A  27      -1.600  -3.200   6.563  1.00  0.00           H  
ATOM    367  HE3 LYS A  27      -0.405  -4.352   5.970  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27      -0.148  -4.301   8.723  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27      -1.818  -4.360   8.417  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27      -0.791  -5.551   7.774  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.951  -2.129   3.622  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.959  -2.044   2.531  1.00  0.00           C  
ATOM    373  C   CYS A  28       6.155  -2.922   2.903  1.00  0.00           C  
ATOM    374  O   CYS A  28       7.026  -2.516   3.647  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.415  -0.591   2.369  1.00  0.00           C  
ATOM    376  SG  CYS A  28       4.478   0.192   1.034  1.00  0.00           S  
ATOM    377  H   CYS A  28       4.246  -2.195   4.554  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.524  -2.395   1.607  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       5.241  -0.057   3.291  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.469  -0.568   2.133  1.00  0.00           H  
ATOM    381  N   MET A  29       6.196  -4.131   2.412  1.00  0.00           N  
ATOM    382  CA  MET A  29       7.327  -5.035   2.764  1.00  0.00           C  
ATOM    383  C   MET A  29       8.302  -5.158   1.590  1.00  0.00           C  
ATOM    384  O   MET A  29       7.954  -5.627   0.526  1.00  0.00           O  
ATOM    385  CB  MET A  29       6.780  -6.420   3.110  1.00  0.00           C  
ATOM    386  CG  MET A  29       6.150  -6.386   4.503  1.00  0.00           C  
ATOM    387  SD  MET A  29       6.001  -8.073   5.142  1.00  0.00           S  
ATOM    388  CE  MET A  29       7.749  -8.325   5.535  1.00  0.00           C  
ATOM    389  H   MET A  29       5.478  -4.448   1.826  1.00  0.00           H  
ATOM    390  HA  MET A  29       7.849  -4.635   3.621  1.00  0.00           H  
ATOM    391  HB2 MET A  29       6.033  -6.704   2.383  1.00  0.00           H  
ATOM    392  HB3 MET A  29       7.585  -7.139   3.099  1.00  0.00           H  
ATOM    393  HG2 MET A  29       6.774  -5.804   5.167  1.00  0.00           H  
ATOM    394  HG3 MET A  29       5.171  -5.935   4.445  1.00  0.00           H  
ATOM    395  HE1 MET A  29       8.330  -7.511   5.123  1.00  0.00           H  
ATOM    396  HE2 MET A  29       7.880  -8.352   6.605  1.00  0.00           H  
ATOM    397  HE3 MET A  29       8.081  -9.262   5.110  1.00  0.00           H  
ATOM    398  N   ASN A  30       9.528  -4.756   1.795  1.00  0.00           N  
ATOM    399  CA  ASN A  30      10.560  -4.856   0.720  1.00  0.00           C  
ATOM    400  C   ASN A  30       9.949  -4.556  -0.652  1.00  0.00           C  
ATOM    401  O   ASN A  30       9.814  -5.432  -1.483  1.00  0.00           O  
ATOM    402  CB  ASN A  30      11.143  -6.272   0.715  1.00  0.00           C  
ATOM    403  CG  ASN A  30      10.026  -7.285   0.970  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       9.646  -7.514   2.101  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       9.477  -7.905  -0.039  1.00  0.00           N  
ATOM    406  H   ASN A  30       9.779  -4.399   2.672  1.00  0.00           H  
ATOM    407  HA  ASN A  30      11.350  -4.150   0.920  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      11.598  -6.470  -0.246  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      11.888  -6.357   1.491  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       9.780  -7.720  -0.952  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       8.763  -8.557   0.116  1.00  0.00           H  
ATOM    412  N   ARG A  31       9.596  -3.327  -0.907  1.00  0.00           N  
ATOM    413  CA  ARG A  31       9.018  -2.981  -2.237  1.00  0.00           C  
ATOM    414  C   ARG A  31       7.804  -3.866  -2.524  1.00  0.00           C  
ATOM    415  O   ARG A  31       7.589  -4.294  -3.640  1.00  0.00           O  
ATOM    416  CB  ARG A  31      10.074  -3.214  -3.319  1.00  0.00           C  
ATOM    417  CG  ARG A  31      10.327  -1.914  -4.084  1.00  0.00           C  
ATOM    418  CD  ARG A  31      11.372  -1.081  -3.341  1.00  0.00           C  
ATOM    419  NE  ARG A  31      12.701  -1.748  -3.438  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      13.768  -1.140  -2.998  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      13.663  -0.227  -2.072  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      14.940  -1.445  -3.482  1.00  0.00           N  
ATOM    423  H   ARG A  31       9.724  -2.629  -0.231  1.00  0.00           H  
ATOM    424  HA  ARG A  31       8.719  -1.944  -2.244  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      10.993  -3.546  -2.858  1.00  0.00           H  
ATOM    426  HB3 ARG A  31       9.724  -3.971  -4.006  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      10.688  -2.145  -5.076  1.00  0.00           H  
ATOM    428  HG3 ARG A  31       9.407  -1.353  -4.156  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      11.430  -0.097  -3.782  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      11.089  -0.993  -2.301  1.00  0.00           H  
ATOM    431  HE  ARG A  31      12.773  -2.642  -3.833  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      12.765   0.008  -1.700  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      14.482   0.238  -1.733  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      15.022  -2.144  -4.192  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      15.757  -0.977  -3.143  1.00  0.00           H  
ATOM    436  N   LYS A  32       7.006  -4.147  -1.531  1.00  0.00           N  
ATOM    437  CA  LYS A  32       5.811  -5.005  -1.765  1.00  0.00           C  
ATOM    438  C   LYS A  32       4.621  -4.456  -0.980  1.00  0.00           C  
ATOM    439  O   LYS A  32       4.230  -4.995   0.036  1.00  0.00           O  
ATOM    440  CB  LYS A  32       6.108  -6.435  -1.312  1.00  0.00           C  
ATOM    441  CG  LYS A  32       5.585  -7.417  -2.362  1.00  0.00           C  
ATOM    442  CD  LYS A  32       4.873  -8.578  -1.666  1.00  0.00           C  
ATOM    443  CE  LYS A  32       3.774  -9.122  -2.579  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       3.667 -10.596  -2.402  1.00  0.00           N  
ATOM    445  H   LYS A  32       7.192  -3.794  -0.636  1.00  0.00           H  
ATOM    446  HA  LYS A  32       5.573  -5.007  -2.819  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       7.176  -6.562  -1.198  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       5.618  -6.623  -0.369  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       4.891  -6.908  -3.015  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       6.412  -7.800  -2.941  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       5.586  -9.361  -1.454  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       4.433  -8.230  -0.743  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       2.832  -8.659  -2.323  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       4.017  -8.898  -3.607  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       4.075 -10.867  -1.485  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       2.667 -10.878  -2.431  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       4.185 -11.075  -3.168  1.00  0.00           H  
ATOM    458  N   CYS A  33       4.042  -3.386  -1.447  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.876  -2.793  -0.735  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.763  -3.838  -0.617  1.00  0.00           C  
ATOM    461  O   CYS A  33       1.756  -4.833  -1.314  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.362  -1.591  -1.527  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.163  -0.678  -0.526  1.00  0.00           S  
ATOM    464  H   CYS A  33       4.376  -2.969  -2.270  1.00  0.00           H  
ATOM    465  HA  CYS A  33       3.179  -2.473   0.251  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       3.190  -0.944  -1.776  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       1.887  -1.934  -2.434  1.00  0.00           H  
ATOM    468  N   LYS A  34       0.819  -3.620   0.260  1.00  0.00           N  
ATOM    469  CA  LYS A  34      -0.292  -4.600   0.420  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.542  -3.873   0.919  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.640  -3.511   2.074  1.00  0.00           O  
ATOM    472  CB  LYS A  34       0.113  -5.673   1.433  1.00  0.00           C  
ATOM    473  CG  LYS A  34      -0.441  -7.030   0.991  1.00  0.00           C  
ATOM    474  CD  LYS A  34       0.231  -8.144   1.797  1.00  0.00           C  
ATOM    475  CE  LYS A  34      -0.172  -8.027   3.269  1.00  0.00           C  
ATOM    476  NZ  LYS A  34       0.972  -8.438   4.132  1.00  0.00           N  
ATOM    477  H   LYS A  34       0.842  -2.811   0.812  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.503  -5.065  -0.532  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       1.191  -5.725   1.490  1.00  0.00           H  
ATOM    480  HB3 LYS A  34      -0.288  -5.422   2.404  1.00  0.00           H  
ATOM    481  HG2 LYS A  34      -1.508  -7.056   1.160  1.00  0.00           H  
ATOM    482  HG3 LYS A  34      -0.239  -7.177  -0.060  1.00  0.00           H  
ATOM    483  HD2 LYS A  34      -0.081  -9.104   1.414  1.00  0.00           H  
ATOM    484  HD3 LYS A  34       1.304  -8.053   1.712  1.00  0.00           H  
ATOM    485  HE2 LYS A  34      -0.440  -7.004   3.490  1.00  0.00           H  
ATOM    486  HE3 LYS A  34      -1.017  -8.670   3.462  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34       1.857  -8.063   3.736  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34       0.834  -8.061   5.093  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34       1.023  -9.475   4.170  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.499  -3.656   0.058  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.740  -2.951   0.486  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.730  -3.964   1.063  1.00  0.00           C  
ATOM    493  O   CYS A  35      -4.865  -5.065   0.568  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.373  -2.249  -0.718  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -3.124  -1.250  -1.566  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.400  -3.954  -0.871  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.494  -2.218   1.241  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -4.765  -2.990  -1.400  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.176  -1.610  -0.381  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.422  -3.600   2.107  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -6.403  -4.542   2.718  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.756  -4.402   2.018  1.00  0.00           C  
ATOM    503  O   PHE A  36      -8.785  -4.276   2.653  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -6.562  -4.212   4.203  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -5.482  -4.916   4.988  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -4.138  -4.747   4.635  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -5.824  -5.738   6.068  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -3.136  -5.400   5.361  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -4.821  -6.391   6.796  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -3.478  -6.222   6.441  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.296  -2.709   2.490  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -6.046  -5.554   2.612  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -6.476  -3.145   4.345  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -7.531  -4.545   4.544  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -3.875  -4.113   3.801  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -6.860  -5.868   6.341  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -2.099  -5.270   5.089  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -5.085  -7.025   7.628  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -2.704  -6.726   7.002  1.00  0.00           H  
ATOM    520  N   GLY A  37      -7.763  -4.425   0.715  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -9.049  -4.295  -0.029  1.00  0.00           C  
ATOM    522  C   GLY A  37     -10.117  -5.176   0.623  1.00  0.00           C  
ATOM    523  O   GLY A  37     -11.240  -4.759   0.824  1.00  0.00           O  
ATOM    524  H   GLY A  37      -6.921  -4.527   0.224  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -9.371  -3.264  -0.010  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      -8.905  -4.608  -1.052  1.00  0.00           H  
ATOM    527  N   ARG A  38      -9.778  -6.391   0.955  1.00  0.00           N  
ATOM    528  CA  ARG A  38     -10.774  -7.296   1.594  1.00  0.00           C  
ATOM    529  C   ARG A  38     -10.097  -8.616   1.967  1.00  0.00           C  
ATOM    530  O   ARG A  38     -10.547  -9.243   2.911  1.00  0.00           O  
ATOM    531  CB  ARG A  38     -11.927  -7.567   0.620  1.00  0.00           C  
ATOM    532  CG  ARG A  38     -11.387  -7.699  -0.807  1.00  0.00           C  
ATOM    533  CD  ARG A  38     -10.798  -9.096  -1.008  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -9.435  -8.979  -1.598  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -9.274  -8.411  -2.763  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -9.327  -9.128  -3.852  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -9.057  -7.126  -2.839  1.00  0.00           N  
ATOM    538  OXT ARG A  38      -9.140  -8.978   1.302  1.00  0.00           O  
ATOM    539  H   ARG A  38      -8.869  -6.709   0.786  1.00  0.00           H  
ATOM    540  HA  ARG A  38     -11.159  -6.828   2.484  1.00  0.00           H  
ATOM    541  HB2 ARG A  38     -12.425  -8.484   0.901  1.00  0.00           H  
ATOM    542  HB3 ARG A  38     -12.631  -6.749   0.662  1.00  0.00           H  
ATOM    543  HG2 ARG A  38     -12.193  -7.544  -1.511  1.00  0.00           H  
ATOM    544  HG3 ARG A  38     -10.619  -6.958  -0.974  1.00  0.00           H  
ATOM    545  HD2 ARG A  38     -10.736  -9.602  -0.056  1.00  0.00           H  
ATOM    546  HD3 ARG A  38     -11.431  -9.661  -1.676  1.00  0.00           H  
ATOM    547  HE  ARG A  38      -8.658  -9.327  -1.112  1.00  0.00           H  
ATOM    548 HH11 ARG A  38      -9.493 -10.113  -3.793  1.00  0.00           H  
ATOM    549 HH12 ARG A  38      -9.204  -8.693  -4.744  1.00  0.00           H  
ATOM    550 HH21 ARG A  38      -9.015  -6.577  -2.004  1.00  0.00           H  
ATOM    551 HH22 ARG A  38      -8.934  -6.691  -3.731  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   4       3.072  -4.307  -8.755  1.00  0.00           N  
ATOM      2  CA  THR A   4       2.992  -3.636  -7.426  1.00  0.00           C  
ATOM      3  C   THR A   4       3.774  -2.321  -7.470  1.00  0.00           C  
ATOM      4  O   THR A   4       4.087  -1.811  -8.526  1.00  0.00           O  
ATOM      5  CB  THR A   4       3.588  -4.552  -6.356  1.00  0.00           C  
ATOM      6  OG1 THR A   4       4.018  -5.765  -6.958  1.00  0.00           O  
ATOM      7  CG2 THR A   4       2.528  -4.855  -5.295  1.00  0.00           C  
ATOM      8  H1  THR A   4       4.040  -4.228  -9.126  1.00  0.00           H  
ATOM      9  H2  THR A   4       2.819  -5.311  -8.652  1.00  0.00           H  
ATOM     10  H3  THR A   4       2.412  -3.848  -9.415  1.00  0.00           H  
ATOM     11  HA  THR A   4       1.958  -3.431  -7.190  1.00  0.00           H  
ATOM     12  HB  THR A   4       4.428  -4.063  -5.889  1.00  0.00           H  
ATOM     13  HG1 THR A   4       4.666  -6.171  -6.377  1.00  0.00           H  
ATOM     14 HG21 THR A   4       1.547  -4.828  -5.747  1.00  0.00           H  
ATOM     15 HG22 THR A   4       2.704  -5.836  -4.880  1.00  0.00           H  
ATOM     16 HG23 THR A   4       2.583  -4.117  -4.510  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.091  -1.766  -6.331  1.00  0.00           N  
ATOM     18  CA  ILE A   5       4.849  -0.482  -6.318  1.00  0.00           C  
ATOM     19  C   ILE A   5       5.944  -0.540  -5.252  1.00  0.00           C  
ATOM     20  O   ILE A   5       5.990  -1.442  -4.438  1.00  0.00           O  
ATOM     21  CB  ILE A   5       3.901   0.680  -5.995  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.482   0.348  -6.467  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.388   1.942  -6.708  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.496   1.347  -5.853  1.00  0.00           C  
ATOM     25  H   ILE A   5       3.827  -2.189  -5.487  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.298  -0.321  -7.287  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.897   0.850  -4.928  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.436   0.410  -7.544  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       2.219  -0.651  -6.151  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       5.067   1.669  -7.502  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.541   2.469  -7.124  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.896   2.581  -6.001  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       2.003   2.283  -5.663  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       0.678   1.515  -6.538  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       1.112   0.951  -4.924  1.00  0.00           H  
ATOM     36  N   SER A   6       6.822   0.425  -5.244  1.00  0.00           N  
ATOM     37  CA  SER A   6       7.911   0.441  -4.227  1.00  0.00           C  
ATOM     38  C   SER A   6       7.756   1.695  -3.364  1.00  0.00           C  
ATOM     39  O   SER A   6       7.666   2.797  -3.870  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.268   0.468  -4.932  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.399   1.687  -5.652  1.00  0.00           O  
ATOM     42  H   SER A   6       6.761   1.146  -5.905  1.00  0.00           H  
ATOM     43  HA  SER A   6       7.841  -0.439  -3.605  1.00  0.00           H  
ATOM     44  HB2 SER A   6      10.057   0.401  -4.202  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.336  -0.372  -5.610  1.00  0.00           H  
ATOM     46  HG  SER A   6      10.257   1.688  -6.081  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.710   1.545  -2.068  1.00  0.00           N  
ATOM     48  CA  CYS A   7       7.546   2.742  -1.196  1.00  0.00           C  
ATOM     49  C   CYS A   7       8.516   2.669  -0.010  1.00  0.00           C  
ATOM     50  O   CYS A   7       9.063   1.629   0.298  1.00  0.00           O  
ATOM     51  CB  CYS A   7       6.079   2.814  -0.705  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.895   2.135   0.976  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.775   0.650  -1.672  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.766   3.627  -1.773  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       5.760   3.845  -0.701  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       5.452   2.255  -1.385  1.00  0.00           H  
ATOM     57  N   THR A   8       8.707   3.767   0.666  1.00  0.00           N  
ATOM     58  CA  THR A   8       9.612   3.775   1.848  1.00  0.00           C  
ATOM     59  C   THR A   8       8.759   3.971   3.104  1.00  0.00           C  
ATOM     60  O   THR A   8       9.194   3.727   4.211  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.624   4.918   1.721  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.102   6.083   2.347  1.00  0.00           O  
ATOM     63  CG2 THR A   8      10.894   5.208   0.243  1.00  0.00           C  
ATOM     64  H   THR A   8       8.239   4.587   0.405  1.00  0.00           H  
ATOM     65  HA  THR A   8      10.135   2.830   1.910  1.00  0.00           H  
ATOM     66  HB  THR A   8      11.548   4.636   2.202  1.00  0.00           H  
ATOM     67  HG1 THR A   8       9.197   6.201   2.050  1.00  0.00           H  
ATOM     68 HG21 THR A   8      11.004   4.275  -0.291  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.067   5.764  -0.171  1.00  0.00           H  
ATOM     70 HG23 THR A   8      11.801   5.787   0.149  1.00  0.00           H  
ATOM     71  N   ASN A   9       7.538   4.403   2.927  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.633   4.613   4.092  1.00  0.00           C  
ATOM     73  C   ASN A   9       5.199   4.269   3.672  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.907   4.179   2.497  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.698   6.076   4.545  1.00  0.00           C  
ATOM     76  CG  ASN A   9       7.022   6.973   3.348  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       8.083   7.565   3.287  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       6.149   7.100   2.388  1.00  0.00           N  
ATOM     79  H   ASN A   9       7.211   4.585   2.022  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.935   3.969   4.905  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       5.746   6.365   4.963  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       7.469   6.186   5.293  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       5.293   6.623   2.436  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       6.348   7.671   1.617  1.00  0.00           H  
ATOM     85  N   PRO A  10       4.349   4.080   4.647  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.934   3.734   4.412  1.00  0.00           C  
ATOM     87  C   PRO A  10       2.131   4.961   3.973  1.00  0.00           C  
ATOM     88  O   PRO A  10       1.121   4.850   3.313  1.00  0.00           O  
ATOM     89  CB  PRO A  10       2.455   3.241   5.777  1.00  0.00           C  
ATOM     90  CG  PRO A  10       3.423   3.837   6.826  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.716   4.200   6.072  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.849   2.944   3.686  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       1.450   3.595   5.957  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       2.487   2.164   5.818  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       2.986   4.721   7.268  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       3.637   3.105   7.588  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       5.015   5.213   6.306  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       5.504   3.504   6.314  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.569   6.126   4.347  1.00  0.00           N  
ATOM    100  CA  LYS A  11       1.831   7.364   3.966  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.570   7.389   2.454  1.00  0.00           C  
ATOM    102  O   LYS A  11       0.719   8.114   1.980  1.00  0.00           O  
ATOM    103  CB  LYS A  11       2.663   8.588   4.359  1.00  0.00           C  
ATOM    104  CG  LYS A  11       2.166   9.135   5.698  1.00  0.00           C  
ATOM    105  CD  LYS A  11       2.253  10.662   5.693  1.00  0.00           C  
ATOM    106  CE  LYS A  11       1.221  11.234   6.666  1.00  0.00           C  
ATOM    107  NZ  LYS A  11       0.545  12.407   6.043  1.00  0.00           N  
ATOM    108  H   LYS A  11       3.380   6.186   4.890  1.00  0.00           H  
ATOM    109  HA  LYS A  11       0.888   7.393   4.492  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       3.702   8.302   4.448  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       2.563   9.351   3.601  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       1.139   8.833   5.851  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       2.778   8.744   6.498  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       3.245  10.967   5.998  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       2.053  11.031   4.698  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       0.485  10.477   6.895  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       1.713  11.543   7.575  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       1.202  12.880   5.392  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -0.294  12.085   5.519  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11       0.256  13.075   6.786  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.296   6.616   1.691  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.079   6.622   0.212  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.096   5.514  -0.186  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.244   5.701  -1.037  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.416   6.397  -0.499  1.00  0.00           C  
ATOM    126  CG  GLN A  12       3.832   7.683  -1.216  1.00  0.00           C  
ATOM    127  CD  GLN A  12       4.870   7.358  -2.291  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       5.915   6.812  -1.999  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       4.624   7.673  -3.534  1.00  0.00           N  
ATOM    130  H   GLN A  12       2.985   6.043   2.086  1.00  0.00           H  
ATOM    131  HA  GLN A  12       1.676   7.578  -0.085  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       4.170   6.128   0.227  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.311   5.603  -1.222  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       2.965   8.136  -1.675  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       4.260   8.370  -0.502  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       3.781   8.114  -3.771  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       5.282   7.471  -4.231  1.00  0.00           H  
ATOM    138  N   CYS A  13       1.202   4.364   0.417  1.00  0.00           N  
ATOM    139  CA  CYS A  13       0.269   3.256   0.068  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.075   3.486   0.762  1.00  0.00           C  
ATOM    141  O   CYS A  13      -2.051   2.812   0.491  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.864   1.924   0.529  1.00  0.00           C  
ATOM    143  SG  CYS A  13       2.036   1.328  -0.714  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.893   4.228   1.100  1.00  0.00           H  
ATOM    145  HA  CYS A  13       0.122   3.233  -1.003  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       1.376   2.064   1.469  1.00  0.00           H  
ATOM    147  HB3 CYS A  13       0.072   1.200   0.655  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.134   4.434   1.658  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.400   4.712   2.373  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.434   5.273   1.389  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.517   4.738   1.266  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -2.125   5.715   3.493  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -2.012   4.983   4.809  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -3.079   4.204   5.275  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -0.837   5.080   5.562  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -2.969   3.525   6.495  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -0.726   4.400   6.781  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -1.792   3.622   7.247  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -1.683   2.952   8.449  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.343   4.967   1.859  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -2.774   3.795   2.799  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -1.197   6.229   3.293  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -2.928   6.428   3.541  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -3.987   4.129   4.695  1.00  0.00           H  
ATOM    165  HD2 TYR A  14      -0.014   5.680   5.202  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -3.790   2.924   6.855  1.00  0.00           H  
ATOM    167  HE2 TYR A  14       0.183   4.476   7.360  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -1.084   3.449   9.013  1.00  0.00           H  
ATOM    169  N   PRO A  15      -3.060   6.322   0.698  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -3.933   6.955  -0.304  1.00  0.00           C  
ATOM    171  C   PRO A  15      -4.019   6.111  -1.581  1.00  0.00           C  
ATOM    172  O   PRO A  15      -5.083   5.921  -2.134  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -3.272   8.310  -0.565  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.806   8.202  -0.083  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.741   6.974   0.848  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.918   7.108   0.106  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -3.288   8.510  -1.626  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.783   9.091  -0.023  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -1.137   8.089  -0.923  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -1.541   9.088   0.475  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -0.951   6.309   0.539  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.595   7.288   1.867  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.918   5.600  -2.052  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -2.962   4.770  -3.289  1.00  0.00           C  
ATOM    185  C   HIS A  16      -3.974   3.637  -3.107  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.623   3.215  -4.043  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.579   4.176  -3.563  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.626   3.373  -4.833  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -2.130   3.890  -6.015  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -1.243   2.087  -5.120  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -2.038   2.928  -6.951  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -1.503   1.808  -6.459  1.00  0.00           N  
ATOM    193  H   HIS A  16      -2.070   5.759  -1.597  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -3.260   5.387  -4.124  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.856   4.971  -3.668  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -1.293   3.532  -2.744  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -2.487   4.794  -6.147  1.00  0.00           H  
ATOM    198  HD2 HIS A  16      -0.803   1.397  -4.415  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -2.361   3.046  -7.975  1.00  0.00           H  
ATOM    200  N   CYS A  17      -4.107   3.135  -1.909  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -5.072   2.023  -1.671  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.483   2.587  -1.474  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.463   1.974  -1.847  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.654   1.250  -0.418  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -3.057   0.450  -0.707  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.568   3.485  -1.167  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -5.067   1.357  -2.521  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -4.569   1.933   0.415  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.398   0.500  -0.194  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.596   3.744  -0.881  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.944   4.336  -0.651  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.686   4.493  -1.982  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.899   4.510  -2.025  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.795   5.708   0.009  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -9.179   6.333   0.200  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -9.290   6.911   1.612  1.00  0.00           C  
ATOM    217  CE  LYS A  18      -9.323   8.438   1.537  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      -9.882   8.987   2.805  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.796   4.220  -0.578  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -8.511   3.687   0.000  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -7.314   5.593   0.970  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -7.196   6.347  -0.621  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -9.320   7.122  -0.524  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -9.938   5.577   0.062  1.00  0.00           H  
ATOM    225  HD2 LYS A  18     -10.198   6.551   2.077  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -8.438   6.599   2.198  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      -8.321   8.813   1.393  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      -9.945   8.744   0.708  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      -9.981   8.221   3.501  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      -9.240   9.716   3.179  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18     -10.814   9.407   2.622  1.00  0.00           H  
ATOM    232  N   LYS A  19      -7.972   4.610  -3.068  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -8.650   4.769  -4.386  1.00  0.00           C  
ATOM    234  C   LYS A  19      -8.705   3.418  -5.100  1.00  0.00           C  
ATOM    235  O   LYS A  19      -9.530   3.193  -5.963  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -7.869   5.766  -5.246  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -8.035   7.173  -4.672  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -7.694   8.208  -5.747  1.00  0.00           C  
ATOM    239  CE  LYS A  19      -8.947   9.011  -6.099  1.00  0.00           C  
ATOM    240  NZ  LYS A  19      -9.161   8.973  -7.573  1.00  0.00           N  
ATOM    241  H   LYS A  19      -6.994   4.597  -3.016  1.00  0.00           H  
ATOM    242  HA  LYS A  19      -9.654   5.136  -4.233  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -6.823   5.497  -5.250  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -8.250   5.745  -6.256  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -9.057   7.312  -4.350  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -7.371   7.300  -3.830  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -6.930   8.874  -5.373  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -7.331   7.703  -6.629  1.00  0.00           H  
ATOM    249  HE2 LYS A  19      -9.803   8.581  -5.600  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -8.820  10.035  -5.780  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19      -8.257   8.776  -8.049  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19      -9.846   8.228  -7.805  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -9.529   9.891  -7.894  1.00  0.00           H  
ATOM    254  N   GLU A  20      -7.828   2.519  -4.751  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -7.823   1.187  -5.410  1.00  0.00           C  
ATOM    256  C   GLU A  20      -8.979   0.337  -4.874  1.00  0.00           C  
ATOM    257  O   GLU A  20      -9.868  -0.049  -5.607  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -6.493   0.488  -5.123  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -5.402   1.084  -6.014  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -5.233   0.218  -7.264  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -6.020   0.380  -8.183  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -4.321  -0.592  -7.281  1.00  0.00           O  
ATOM    263  H   GLU A  20      -7.169   2.721  -4.059  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -7.935   1.318  -6.471  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -6.229   0.631  -4.085  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -6.587  -0.567  -5.329  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -5.682   2.086  -6.304  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -4.469   1.115  -5.471  1.00  0.00           H  
ATOM    269  N   THR A  21      -8.975   0.038  -3.602  1.00  0.00           N  
ATOM    270  CA  THR A  21     -10.077  -0.790  -3.029  1.00  0.00           C  
ATOM    271  C   THR A  21     -10.939   0.066  -2.097  1.00  0.00           C  
ATOM    272  O   THR A  21     -11.887  -0.410  -1.504  1.00  0.00           O  
ATOM    273  CB  THR A  21      -9.480  -1.957  -2.238  1.00  0.00           C  
ATOM    274  OG1 THR A  21     -10.509  -2.604  -1.504  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -8.417  -1.429  -1.274  1.00  0.00           C  
ATOM    276  H   THR A  21      -8.251   0.356  -3.025  1.00  0.00           H  
ATOM    277  HA  THR A  21     -10.690  -1.177  -3.830  1.00  0.00           H  
ATOM    278  HB  THR A  21      -9.026  -2.660  -2.919  1.00  0.00           H  
ATOM    279  HG1 THR A  21     -11.149  -2.951  -2.130  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -8.865  -0.713  -0.601  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -8.009  -2.251  -0.705  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -7.627  -0.952  -1.834  1.00  0.00           H  
ATOM    283  N   GLY A  22     -10.623   1.325  -1.963  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -11.428   2.201  -1.074  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.816   2.220   0.327  1.00  0.00           C  
ATOM    286  O   GLY A  22     -10.561   3.267   0.889  1.00  0.00           O  
ATOM    287  H   GLY A  22      -9.863   1.693  -2.447  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -11.444   3.204  -1.477  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -12.430   1.821  -1.020  1.00  0.00           H  
ATOM    290  N   TYR A  23     -10.578   1.071   0.898  1.00  0.00           N  
ATOM    291  CA  TYR A  23      -9.981   1.029   2.263  1.00  0.00           C  
ATOM    292  C   TYR A  23      -8.534   1.534   2.195  1.00  0.00           C  
ATOM    293  O   TYR A  23      -7.790   1.148   1.314  1.00  0.00           O  
ATOM    294  CB  TYR A  23      -9.991  -0.412   2.778  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -11.367  -0.764   3.296  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -12.497  -0.090   2.814  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -11.513  -1.769   4.261  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -13.770  -0.423   3.297  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -12.784  -2.100   4.743  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -13.913  -1.427   4.261  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -15.167  -1.754   4.737  1.00  0.00           O  
ATOM    302  H   TYR A  23     -10.790   0.237   0.430  1.00  0.00           H  
ATOM    303  HA  TYR A  23     -10.559   1.654   2.925  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -9.728  -1.082   1.974  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -9.271  -0.512   3.577  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -12.388   0.685   2.072  1.00  0.00           H  
ATOM    307  HD2 TYR A  23     -10.643  -2.290   4.633  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -14.640   0.096   2.925  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -12.895  -2.877   5.485  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -15.631  -2.238   4.049  1.00  0.00           H  
ATOM    311  N   PRO A  24      -8.174   2.388   3.123  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.818   2.964   3.188  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.838   1.973   3.824  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.659   1.975   3.529  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.995   4.195   4.078  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.267   3.945   4.923  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -9.080   2.861   4.189  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -6.482   3.261   2.208  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -6.133   4.311   4.723  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -7.128   5.077   3.472  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.993   3.601   5.911  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.849   4.851   4.995  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.329   2.055   4.865  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.974   3.286   3.758  1.00  0.00           H  
ATOM    325  N   ASN A  25      -6.314   1.133   4.702  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -5.409   0.150   5.363  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.462  -0.464   4.328  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.884  -0.989   3.316  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -6.245  -0.954   6.011  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -6.074  -0.899   7.530  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -6.189   0.152   8.129  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -5.798  -1.994   8.182  1.00  0.00           N  
ATOM    333  H   ASN A  25      -7.266   1.152   4.930  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.828   0.652   6.123  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -7.286  -0.810   5.760  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -5.917  -1.915   5.648  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -5.704  -2.843   7.698  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -5.685  -1.970   9.155  1.00  0.00           H  
ATOM    339  N   ALA A  26      -3.183  -0.403   4.577  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -2.199  -0.980   3.616  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.813  -0.995   4.262  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.521  -0.212   5.143  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -2.160  -0.125   2.348  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.866   0.024   5.400  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.492  -1.989   3.364  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -3.139  -0.105   1.895  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -1.858   0.881   2.602  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -1.449  -0.548   1.652  1.00  0.00           H  
ATOM    349  N   LYS A  27       0.046  -1.880   3.832  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.411  -1.939   4.428  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.438  -2.237   3.332  1.00  0.00           C  
ATOM    352  O   LYS A  27       2.212  -3.052   2.460  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.459  -3.050   5.479  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.388  -2.799   6.543  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.482  -3.877   7.626  1.00  0.00           C  
ATOM    356  CE  LYS A  27       1.738  -3.646   8.471  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       2.260  -4.957   8.952  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.207  -2.506   3.121  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.644  -0.993   4.892  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       1.276  -4.002   5.002  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.433  -3.062   5.946  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       0.544  -1.826   6.988  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.589  -2.834   6.087  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -0.392  -3.827   8.259  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       0.537  -4.849   7.162  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       2.490  -3.158   7.870  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       1.493  -3.023   9.318  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       2.114  -5.678   8.218  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       3.275  -4.871   9.157  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       1.756  -5.234   9.818  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.572  -1.588   3.374  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.615  -1.841   2.339  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.472  -3.034   2.769  1.00  0.00           C  
ATOM    374  O   CYS A  28       5.486  -3.417   3.921  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.504  -0.604   2.188  1.00  0.00           C  
ATOM    376  SG  CYS A  28       5.000   0.341   0.727  1.00  0.00           S  
ATOM    377  H   CYS A  28       3.738  -0.937   4.088  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.140  -2.060   1.395  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       5.410   0.017   3.067  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.533  -0.914   2.078  1.00  0.00           H  
ATOM    381  N   MET A  29       6.193  -3.618   1.852  1.00  0.00           N  
ATOM    382  CA  MET A  29       7.055  -4.780   2.207  1.00  0.00           C  
ATOM    383  C   MET A  29       8.426  -4.603   1.553  1.00  0.00           C  
ATOM    384  O   MET A  29       8.770  -3.531   1.096  1.00  0.00           O  
ATOM    385  CB  MET A  29       6.410  -6.075   1.704  1.00  0.00           C  
ATOM    386  CG  MET A  29       5.878  -6.879   2.892  1.00  0.00           C  
ATOM    387  SD  MET A  29       6.825  -8.413   3.058  1.00  0.00           S  
ATOM    388  CE  MET A  29       5.430  -9.505   3.427  1.00  0.00           C  
ATOM    389  H   MET A  29       6.171  -3.289   0.929  1.00  0.00           H  
ATOM    390  HA  MET A  29       7.172  -4.828   3.280  1.00  0.00           H  
ATOM    391  HB2 MET A  29       5.596  -5.835   1.036  1.00  0.00           H  
ATOM    392  HB3 MET A  29       7.148  -6.661   1.176  1.00  0.00           H  
ATOM    393  HG2 MET A  29       5.978  -6.295   3.796  1.00  0.00           H  
ATOM    394  HG3 MET A  29       4.836  -7.115   2.731  1.00  0.00           H  
ATOM    395  HE1 MET A  29       4.680  -8.961   3.978  1.00  0.00           H  
ATOM    396  HE2 MET A  29       5.001  -9.867   2.502  1.00  0.00           H  
ATOM    397  HE3 MET A  29       5.775 -10.341   4.021  1.00  0.00           H  
ATOM    398  N   ASN A  30       9.212  -5.641   1.501  1.00  0.00           N  
ATOM    399  CA  ASN A  30      10.556  -5.521   0.872  1.00  0.00           C  
ATOM    400  C   ASN A  30      10.412  -4.897  -0.517  1.00  0.00           C  
ATOM    401  O   ASN A  30      10.213  -5.584  -1.500  1.00  0.00           O  
ATOM    402  CB  ASN A  30      11.189  -6.908   0.748  1.00  0.00           C  
ATOM    403  CG  ASN A  30      10.322  -7.789  -0.153  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       9.177  -7.474  -0.410  1.00  0.00           O  
ATOM    405  ND2 ASN A  30      10.823  -8.887  -0.647  1.00  0.00           N  
ATOM    406  H   ASN A  30       8.918  -6.499   1.874  1.00  0.00           H  
ATOM    407  HA  ASN A  30      11.184  -4.892   1.486  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      12.176  -6.814   0.318  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      11.263  -7.358   1.726  1.00  0.00           H  
ATOM    410 HD21 ASN A  30      11.747  -9.140  -0.440  1.00  0.00           H  
ATOM    411 HD22 ASN A  30      10.277  -9.458  -1.226  1.00  0.00           H  
ATOM    412  N   ARG A  31      10.509  -3.598  -0.608  1.00  0.00           N  
ATOM    413  CA  ARG A  31      10.375  -2.930  -1.935  1.00  0.00           C  
ATOM    414  C   ARG A  31       9.048  -3.341  -2.577  1.00  0.00           C  
ATOM    415  O   ARG A  31       8.980  -3.618  -3.757  1.00  0.00           O  
ATOM    416  CB  ARG A  31      11.531  -3.352  -2.845  1.00  0.00           C  
ATOM    417  CG  ARG A  31      12.793  -2.567  -2.480  1.00  0.00           C  
ATOM    418  CD  ARG A  31      12.601  -1.091  -2.837  1.00  0.00           C  
ATOM    419  NE  ARG A  31      13.924  -0.404  -2.847  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      14.784  -0.651  -3.800  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      15.648  -1.621  -3.666  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      14.780   0.073  -4.885  1.00  0.00           N  
ATOM    423  H   ARG A  31      10.668  -3.061   0.195  1.00  0.00           H  
ATOM    424  HA  ARG A  31      10.394  -1.858  -1.802  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      11.717  -4.410  -2.721  1.00  0.00           H  
ATOM    426  HB3 ARG A  31      11.270  -3.151  -3.874  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      12.982  -2.661  -1.421  1.00  0.00           H  
ATOM    428  HG3 ARG A  31      13.633  -2.961  -3.031  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      12.148  -1.014  -3.814  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      11.959  -0.625  -2.106  1.00  0.00           H  
ATOM    431  HE  ARG A  31      14.150   0.232  -2.137  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      15.651  -2.176  -2.834  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      16.307  -1.808  -4.394  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      14.120   0.818  -4.987  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      15.439  -0.115  -5.615  1.00  0.00           H  
ATOM    436  N   LYS A  32       7.993  -3.387  -1.810  1.00  0.00           N  
ATOM    437  CA  LYS A  32       6.676  -3.784  -2.381  1.00  0.00           C  
ATOM    438  C   LYS A  32       5.552  -3.079  -1.621  1.00  0.00           C  
ATOM    439  O   LYS A  32       5.790  -2.191  -0.826  1.00  0.00           O  
ATOM    440  CB  LYS A  32       6.502  -5.298  -2.257  1.00  0.00           C  
ATOM    441  CG  LYS A  32       6.207  -5.891  -3.636  1.00  0.00           C  
ATOM    442  CD  LYS A  32       6.621  -7.364  -3.659  1.00  0.00           C  
ATOM    443  CE  LYS A  32       5.372  -8.247  -3.652  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       5.279  -8.964  -2.348  1.00  0.00           N  
ATOM    445  H   LYS A  32       8.069  -3.162  -0.859  1.00  0.00           H  
ATOM    446  HA  LYS A  32       6.636  -3.502  -3.423  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       7.409  -5.733  -1.863  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       5.679  -5.513  -1.592  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       5.150  -5.810  -3.844  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       6.765  -5.351  -4.387  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       7.199  -7.562  -4.551  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       7.219  -7.583  -2.787  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       4.495  -7.633  -3.788  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       5.436  -8.967  -4.454  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       6.204  -8.935  -1.870  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       4.565  -8.504  -1.750  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       5.005  -9.953  -2.514  1.00  0.00           H  
ATOM    458  N   CYS A  33       4.330  -3.468  -1.859  1.00  0.00           N  
ATOM    459  CA  CYS A  33       3.193  -2.816  -1.150  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.891  -3.549  -1.477  1.00  0.00           C  
ATOM    461  O   CYS A  33       1.650  -3.939  -2.603  1.00  0.00           O  
ATOM    462  CB  CYS A  33       3.088  -1.358  -1.600  1.00  0.00           C  
ATOM    463  SG  CYS A  33       1.573  -0.626  -0.935  1.00  0.00           S  
ATOM    464  H   CYS A  33       4.159  -4.184  -2.504  1.00  0.00           H  
ATOM    465  HA  CYS A  33       3.366  -2.851  -0.086  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       3.942  -0.808  -1.237  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       3.064  -1.316  -2.679  1.00  0.00           H  
ATOM    468  N   LYS A  34       1.049  -3.739  -0.497  1.00  0.00           N  
ATOM    469  CA  LYS A  34      -0.240  -4.444  -0.741  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.348  -3.765   0.068  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.159  -3.400   1.211  1.00  0.00           O  
ATOM    472  CB  LYS A  34      -0.114  -5.907  -0.307  1.00  0.00           C  
ATOM    473  CG  LYS A  34      -0.073  -6.807  -1.545  1.00  0.00           C  
ATOM    474  CD  LYS A  34       1.225  -7.618  -1.545  1.00  0.00           C  
ATOM    475  CE  LYS A  34       1.786  -7.686  -2.967  1.00  0.00           C  
ATOM    476  NZ  LYS A  34       2.113  -9.100  -3.307  1.00  0.00           N  
ATOM    477  H   LYS A  34       1.265  -3.415   0.402  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.483  -4.401  -1.793  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       0.795  -6.036   0.263  1.00  0.00           H  
ATOM    480  HB3 LYS A  34      -0.963  -6.176   0.303  1.00  0.00           H  
ATOM    481  HG2 LYS A  34      -0.919  -7.479  -1.529  1.00  0.00           H  
ATOM    482  HG3 LYS A  34      -0.115  -6.197  -2.434  1.00  0.00           H  
ATOM    483  HD2 LYS A  34       1.946  -7.144  -0.895  1.00  0.00           H  
ATOM    484  HD3 LYS A  34       1.025  -8.618  -1.191  1.00  0.00           H  
ATOM    485  HE2 LYS A  34       1.051  -7.309  -3.663  1.00  0.00           H  
ATOM    486  HE3 LYS A  34       2.680  -7.085  -3.030  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34       1.340  -9.721  -2.987  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34       2.229  -9.193  -4.335  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34       2.997  -9.375  -2.834  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.501  -3.590  -0.517  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.615  -2.930   0.220  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.434  -3.984   0.966  1.00  0.00           C  
ATOM    493  O   CYS A  35      -4.302  -5.169   0.732  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.518  -2.196  -0.774  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -3.507  -1.152  -1.851  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.634  -3.889  -1.440  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.210  -2.222   0.927  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -5.055  -2.917  -1.372  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.222  -1.581  -0.233  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.283  -3.559   1.862  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -6.115  -4.532   2.624  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.555  -4.476   2.111  1.00  0.00           C  
ATOM    503  O   PHE A  36      -8.485  -4.268   2.864  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -6.090  -4.171   4.110  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -4.899  -4.824   4.769  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -3.671  -4.878   4.100  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -5.023  -5.375   6.050  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -2.565  -5.483   4.712  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -3.918  -5.979   6.662  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -2.690  -6.034   5.993  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.374  -2.599   2.031  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.723  -5.528   2.487  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -6.020  -3.099   4.218  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -6.997  -4.522   4.580  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -3.575  -4.453   3.112  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -5.970  -5.333   6.566  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -1.618  -5.524   4.195  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -4.013  -6.405   7.651  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -1.837  -6.500   6.464  1.00  0.00           H  
ATOM    520  N   GLY A  37      -7.747  -4.658   0.834  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -9.125  -4.614   0.273  1.00  0.00           C  
ATOM    522  C   GLY A  37      -9.980  -5.697   0.932  1.00  0.00           C  
ATOM    523  O   GLY A  37     -11.160  -5.515   1.164  1.00  0.00           O  
ATOM    524  H   GLY A  37      -6.984  -4.822   0.243  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -9.557  -3.645   0.463  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      -9.087  -4.790  -0.792  1.00  0.00           H  
ATOM    527  N   ARG A  38      -9.395  -6.822   1.238  1.00  0.00           N  
ATOM    528  CA  ARG A  38     -10.168  -7.914   1.881  1.00  0.00           C  
ATOM    529  C   ARG A  38      -9.671  -8.115   3.315  1.00  0.00           C  
ATOM    530  O   ARG A  38      -9.457  -9.255   3.692  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -9.986  -9.209   1.087  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -8.514  -9.380   0.709  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -8.148 -10.865   0.742  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -7.601 -11.214   2.083  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -6.870 -12.285   2.232  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -7.423 -13.466   2.177  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -5.585 -12.174   2.435  1.00  0.00           N  
ATOM    538  OXT ARG A  38      -9.513  -7.125   4.010  1.00  0.00           O  
ATOM    539  H   ARG A  38      -8.451  -6.948   1.047  1.00  0.00           H  
ATOM    540  HA  ARG A  38     -11.206  -7.644   1.896  1.00  0.00           H  
ATOM    541  HB2 ARG A  38     -10.303 -10.048   1.690  1.00  0.00           H  
ATOM    542  HB3 ARG A  38     -10.584  -9.166   0.188  1.00  0.00           H  
ATOM    543  HG2 ARG A  38      -8.350  -8.989  -0.285  1.00  0.00           H  
ATOM    544  HG3 ARG A  38      -7.897  -8.843   1.414  1.00  0.00           H  
ATOM    545  HD2 ARG A  38      -9.031 -11.457   0.549  1.00  0.00           H  
ATOM    546  HD3 ARG A  38      -7.406 -11.070  -0.015  1.00  0.00           H  
ATOM    547  HE  ARG A  38      -7.791 -10.639   2.854  1.00  0.00           H  
ATOM    548 HH11 ARG A  38      -8.407 -13.550   2.021  1.00  0.00           H  
ATOM    549 HH12 ARG A  38      -6.863 -14.286   2.293  1.00  0.00           H  
ATOM    550 HH21 ARG A  38      -5.161 -11.270   2.477  1.00  0.00           H  
ATOM    551 HH22 ARG A  38      -5.025 -12.995   2.549  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   4       4.000  -4.107  -4.865  1.00  0.00           N  
ATOM      2  CA  THR A   4       3.579  -3.846  -6.270  1.00  0.00           C  
ATOM      3  C   THR A   4       4.087  -2.474  -6.706  1.00  0.00           C  
ATOM      4  O   THR A   4       4.233  -2.192  -7.879  1.00  0.00           O  
ATOM      5  CB  THR A   4       2.054  -3.875  -6.355  1.00  0.00           C  
ATOM      6  OG1 THR A   4       1.514  -4.095  -5.060  1.00  0.00           O  
ATOM      7  CG2 THR A   4       1.615  -4.999  -7.293  1.00  0.00           C  
ATOM      8  H1  THR A   4       4.980  -3.788  -4.730  1.00  0.00           H  
ATOM      9  H2  THR A   4       3.373  -3.590  -4.215  1.00  0.00           H  
ATOM     10  H3  THR A   4       3.939  -5.125  -4.668  1.00  0.00           H  
ATOM     11  HA  THR A   4       3.993  -4.600  -6.913  1.00  0.00           H  
ATOM     12  HB  THR A   4       1.699  -2.931  -6.738  1.00  0.00           H  
ATOM     13  HG1 THR A   4       0.583  -3.864  -5.083  1.00  0.00           H  
ATOM     14 HG21 THR A   4       2.435  -5.261  -7.947  1.00  0.00           H  
ATOM     15 HG22 THR A   4       1.329  -5.862  -6.709  1.00  0.00           H  
ATOM     16 HG23 THR A   4       0.775  -4.668  -7.883  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.355  -1.623  -5.764  1.00  0.00           N  
ATOM     18  CA  ILE A   5       4.856  -0.261  -6.103  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.054   0.076  -5.214  1.00  0.00           C  
ATOM     20  O   ILE A   5       6.368  -0.635  -4.280  1.00  0.00           O  
ATOM     21  CB  ILE A   5       3.748   0.768  -5.871  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.446   0.271  -6.503  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.147   2.099  -6.512  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.272   1.088  -5.959  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.228  -1.883  -4.831  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.160  -0.237  -7.140  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.605   0.910  -4.809  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       2.499   0.386  -7.576  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       2.301  -0.770  -6.258  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       4.606   1.912  -7.471  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.267   2.711  -6.648  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.847   2.612  -5.870  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       1.506   2.141  -6.022  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       0.387   0.881  -6.543  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       1.094   0.819  -4.928  1.00  0.00           H  
ATOM     36  N   SER A   6       6.725   1.159  -5.495  1.00  0.00           N  
ATOM     37  CA  SER A   6       7.900   1.544  -4.666  1.00  0.00           C  
ATOM     38  C   SER A   6       7.434   2.448  -3.523  1.00  0.00           C  
ATOM     39  O   SER A   6       7.287   3.643  -3.685  1.00  0.00           O  
ATOM     40  CB  SER A   6       8.911   2.296  -5.533  1.00  0.00           C  
ATOM     41  OG  SER A   6       8.252   2.811  -6.683  1.00  0.00           O  
ATOM     42  H   SER A   6       6.455   1.720  -6.253  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.362   0.657  -4.260  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.335   3.113  -4.972  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.701   1.619  -5.831  1.00  0.00           H  
ATOM     46  HG  SER A   6       8.275   3.770  -6.635  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.197   1.887  -2.369  1.00  0.00           N  
ATOM     48  CA  CYS A   7       6.735   2.717  -1.222  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.559   2.384   0.026  1.00  0.00           C  
ATOM     50  O   CYS A   7       7.284   1.431   0.729  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.255   2.431  -0.951  1.00  0.00           C  
ATOM     52  SG  CYS A   7       5.028   0.670  -0.601  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.319   0.921  -2.258  1.00  0.00           H  
ATOM     54  HA  CYS A   7       6.859   3.762  -1.463  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       4.926   3.011  -0.102  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.672   2.702  -1.819  1.00  0.00           H  
ATOM     57  N   THR A   8       8.564   3.166   0.311  1.00  0.00           N  
ATOM     58  CA  THR A   8       9.394   2.895   1.518  1.00  0.00           C  
ATOM     59  C   THR A   8       8.561   3.183   2.769  1.00  0.00           C  
ATOM     60  O   THR A   8       8.934   2.831   3.871  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.628   3.799   1.504  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.225   5.148   1.317  1.00  0.00           O  
ATOM     63  CG2 THR A   8      11.557   3.380   0.363  1.00  0.00           C  
ATOM     64  H   THR A   8       8.768   3.933  -0.264  1.00  0.00           H  
ATOM     65  HA  THR A   8       9.702   1.859   1.520  1.00  0.00           H  
ATOM     66  HB  THR A   8      11.153   3.706   2.442  1.00  0.00           H  
ATOM     67  HG1 THR A   8      11.015   5.684   1.226  1.00  0.00           H  
ATOM     68 HG21 THR A   8      11.671   2.305   0.366  1.00  0.00           H  
ATOM     69 HG22 THR A   8      11.134   3.694  -0.579  1.00  0.00           H  
ATOM     70 HG23 THR A   8      12.524   3.844   0.496  1.00  0.00           H  
ATOM     71  N   ASN A   9       7.434   3.821   2.605  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.571   4.134   3.777  1.00  0.00           C  
ATOM     73  C   ASN A   9       5.120   3.764   3.452  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.800   3.460   2.320  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.657   5.630   4.088  1.00  0.00           C  
ATOM     76  CG  ASN A   9       7.401   5.837   5.408  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       8.516   5.383   5.569  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       6.826   6.510   6.367  1.00  0.00           N  
ATOM     79  H   ASN A   9       7.153   4.094   1.707  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.905   3.568   4.634  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       7.188   6.133   3.292  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       5.661   6.039   4.171  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       5.926   6.877   6.237  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       7.294   6.650   7.216  1.00  0.00           H  
ATOM     85  N   PRO A  10       4.288   3.803   4.459  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.856   3.477   4.324  1.00  0.00           C  
ATOM     87  C   PRO A  10       2.090   4.652   3.708  1.00  0.00           C  
ATOM     88  O   PRO A  10       1.088   4.473   3.046  1.00  0.00           O  
ATOM     89  CB  PRO A  10       2.404   3.242   5.767  1.00  0.00           C  
ATOM     90  CG  PRO A  10       3.421   3.981   6.669  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.696   4.173   5.829  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.719   2.581   3.742  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       1.413   3.649   5.910  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       2.412   2.188   5.994  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       3.020   4.941   6.965  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       3.644   3.386   7.541  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       5.020   5.205   5.865  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       5.480   3.516   6.175  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.548   5.852   3.931  1.00  0.00           N  
ATOM    100  CA  LYS A  11       1.845   7.043   3.372  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.668   6.894   1.856  1.00  0.00           C  
ATOM    102  O   LYS A  11       0.873   7.582   1.249  1.00  0.00           O  
ATOM    103  CB  LYS A  11       2.659   8.302   3.672  1.00  0.00           C  
ATOM    104  CG  LYS A  11       2.210   8.884   5.015  1.00  0.00           C  
ATOM    105  CD  LYS A  11       0.707   9.165   4.970  1.00  0.00           C  
ATOM    106  CE  LYS A  11       0.426  10.558   5.537  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -1.017  10.884   5.357  1.00  0.00           N  
ATOM    108  H   LYS A  11       3.353   5.972   4.477  1.00  0.00           H  
ATOM    109  HA  LYS A  11       0.873   7.130   3.832  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       3.709   8.050   3.719  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       2.497   9.031   2.893  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       2.420   8.175   5.803  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       2.741   9.803   5.205  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       0.362   9.116   3.947  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       0.186   8.427   5.561  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       0.671  10.575   6.589  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       1.027  11.288   5.015  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -1.534  10.028   5.072  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -1.407  11.239   6.253  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -1.119  11.612   4.621  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.395   6.004   1.239  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.251   5.822  -0.235  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.067   4.892  -0.514  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.244   5.149  -1.376  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.531   5.204  -0.800  1.00  0.00           C  
ATOM    126  CG  GLN A  12       4.274   6.246  -1.639  1.00  0.00           C  
ATOM    127  CD  GLN A  12       3.946   6.039  -3.118  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       4.819   5.744  -3.911  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       2.715   6.183  -3.528  1.00  0.00           N  
ATOM    130  H   GLN A  12       3.032   5.454   1.741  1.00  0.00           H  
ATOM    131  HA  GLN A  12       2.075   6.781  -0.701  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       4.164   4.878   0.014  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.280   4.358  -1.422  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       3.968   7.237  -1.335  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       5.338   6.136  -1.490  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       2.011   6.421  -2.891  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       2.495   6.052  -4.474  1.00  0.00           H  
ATOM    138  N   CYS A  13       0.972   3.813   0.215  1.00  0.00           N  
ATOM    139  CA  CYS A  13      -0.154   2.863   0.001  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.388   3.358   0.756  1.00  0.00           C  
ATOM    141  O   CYS A  13      -2.464   2.806   0.633  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.242   1.480   0.522  1.00  0.00           C  
ATOM    143  SG  CYS A  13       1.591   0.820  -0.486  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.644   3.628   0.903  1.00  0.00           H  
ATOM    145  HA  CYS A  13      -0.377   2.800  -1.053  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       0.565   1.560   1.549  1.00  0.00           H  
ATOM    147  HB3 CYS A  13      -0.609   0.816   0.464  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.247   4.399   1.532  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.410   4.927   2.282  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.396   5.559   1.295  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.561   5.214   1.283  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -1.929   5.961   3.300  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -1.875   5.334   4.672  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -3.000   4.683   5.190  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -0.697   5.404   5.425  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -2.946   4.101   6.462  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -0.643   4.822   6.697  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -1.768   4.170   7.216  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -1.716   3.596   8.469  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.381   4.836   1.617  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -2.894   4.113   2.800  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -0.941   6.300   3.027  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -2.606   6.797   3.310  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -3.909   4.630   4.609  1.00  0.00           H  
ATOM    165  HD2 TYR A  14       0.171   5.906   5.025  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -3.814   3.598   6.862  1.00  0.00           H  
ATOM    167  HE2 TYR A  14       0.267   4.877   7.277  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -1.586   2.651   8.357  1.00  0.00           H  
ATOM    169  N   PRO A  15      -2.894   6.451   0.477  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -3.707   7.125  -0.545  1.00  0.00           C  
ATOM    171  C   PRO A  15      -3.947   6.206  -1.748  1.00  0.00           C  
ATOM    172  O   PRO A  15      -5.043   6.122  -2.266  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -2.869   8.347  -0.927  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.413   8.059  -0.490  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.476   6.874   0.496  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.646   7.445  -0.125  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -2.905   8.477  -1.998  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.238   9.229  -0.426  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -0.799   7.820  -1.346  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -1.009   8.923   0.016  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -0.834   6.071   0.162  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.197   7.199   1.482  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.937   5.515  -2.196  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -3.116   4.602  -3.361  1.00  0.00           C  
ATOM    185  C   HIS A  16      -4.197   3.571  -3.033  1.00  0.00           C  
ATOM    186  O   HIS A  16      -5.107   3.343  -3.804  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.798   3.883  -3.656  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.967   3.005  -4.866  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -2.570   3.459  -6.029  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -1.617   1.700  -5.110  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -2.565   2.443  -6.911  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -1.996   1.347  -6.402  1.00  0.00           N  
ATOM    193  H   HIS A  16      -2.064   5.593  -1.767  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -3.415   5.175  -4.225  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -1.023   4.612  -3.844  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -1.521   3.274  -2.807  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -2.935   4.356  -6.180  1.00  0.00           H  
ATOM    198  HD2 HIS A  16      -1.124   1.046  -4.406  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -2.973   2.506  -7.910  1.00  0.00           H  
ATOM    200  N   CYS A  17      -4.104   2.946  -1.891  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -5.126   1.930  -1.510  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.437   2.634  -1.152  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.508   2.071  -1.270  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.629   1.140  -0.296  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -3.072   0.314  -0.709  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.362   3.146  -1.282  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -5.291   1.255  -2.336  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -4.468   1.817   0.530  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.367   0.403  -0.020  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.359   3.859  -0.711  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.595   4.602  -0.338  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.596   4.562  -1.495  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.792   4.632  -1.293  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.239   6.056  -0.023  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -8.512   6.828   0.336  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -8.267   8.327   0.155  1.00  0.00           C  
ATOM    217  CE  LYS A  18      -9.324   8.907  -0.787  1.00  0.00           C  
ATOM    218  NZ  LYS A  18     -10.299   9.718  -0.005  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.485   4.291  -0.620  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -8.039   4.145   0.534  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -6.552   6.086   0.809  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -6.779   6.509  -0.888  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -9.317   6.513  -0.311  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -8.774   6.629   1.363  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -8.330   8.820   1.115  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -7.286   8.485  -0.266  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      -8.844   9.534  -1.525  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      -9.844   8.101  -1.284  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      -9.844  10.060   0.867  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18     -10.613  10.529  -0.574  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18     -11.122   9.132   0.240  1.00  0.00           H  
ATOM    232  N   LYS A  19      -8.121   4.458  -2.707  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -9.056   4.423  -3.867  1.00  0.00           C  
ATOM    234  C   LYS A  19      -8.828   3.149  -4.684  1.00  0.00           C  
ATOM    235  O   LYS A  19      -9.391   2.974  -5.745  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -8.815   5.645  -4.754  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -7.312   5.853  -4.941  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -7.065   7.178  -5.665  1.00  0.00           C  
ATOM    239  CE  LYS A  19      -6.667   8.250  -4.650  1.00  0.00           C  
ATOM    240  NZ  LYS A  19      -5.759   9.237  -5.300  1.00  0.00           N  
ATOM    241  H   LYS A  19      -7.154   4.408  -2.853  1.00  0.00           H  
ATOM    242  HA  LYS A  19     -10.075   4.439  -3.507  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -9.280   5.489  -5.716  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -9.242   6.520  -4.285  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -6.828   5.875  -3.975  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -6.907   5.043  -5.529  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -6.271   7.052  -6.387  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -7.967   7.483  -6.173  1.00  0.00           H  
ATOM    249  HE2 LYS A  19      -7.553   8.756  -4.295  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -6.159   7.787  -3.818  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19      -5.802   9.120  -6.333  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19      -6.057  10.200  -5.049  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -4.784   9.078  -4.972  1.00  0.00           H  
ATOM    254  N   GLU A  20      -8.008   2.257  -4.199  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -7.752   1.004  -4.947  1.00  0.00           C  
ATOM    256  C   GLU A  20      -8.726  -0.071  -4.455  1.00  0.00           C  
ATOM    257  O   GLU A  20      -9.104  -0.966  -5.186  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -6.276   0.590  -4.736  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -6.141  -0.769  -4.036  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -4.793  -1.395  -4.397  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -3.948  -0.680  -4.909  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -4.629  -2.580  -4.157  1.00  0.00           O  
ATOM    263  H   GLU A  20      -7.563   2.410  -3.346  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -7.924   1.185  -5.993  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -5.785   0.536  -5.692  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -5.788   1.341  -4.132  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -6.194  -0.622  -2.968  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -6.932  -1.429  -4.352  1.00  0.00           H  
ATOM    269  N   THR A  21      -9.122   0.006  -3.217  1.00  0.00           N  
ATOM    270  CA  THR A  21     -10.059  -1.012  -2.665  1.00  0.00           C  
ATOM    271  C   THR A  21     -11.041  -0.331  -1.709  1.00  0.00           C  
ATOM    272  O   THR A  21     -11.760  -0.981  -0.975  1.00  0.00           O  
ATOM    273  CB  THR A  21      -9.271  -2.100  -1.912  1.00  0.00           C  
ATOM    274  OG1 THR A  21      -9.901  -2.364  -0.666  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -7.823  -1.651  -1.661  1.00  0.00           C  
ATOM    276  H   THR A  21      -8.796   0.731  -2.644  1.00  0.00           H  
ATOM    277  HA  THR A  21     -10.609  -1.465  -3.476  1.00  0.00           H  
ATOM    278  HB  THR A  21      -9.263  -3.003  -2.503  1.00  0.00           H  
ATOM    279  HG1 THR A  21      -9.741  -3.284  -0.442  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -7.760  -0.573  -1.695  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -7.501  -1.996  -0.692  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -7.183  -2.072  -2.421  1.00  0.00           H  
ATOM    283  N   GLY A  22     -11.079   0.974  -1.713  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -12.012   1.697  -0.809  1.00  0.00           C  
ATOM    285  C   GLY A  22     -11.401   1.807   0.589  1.00  0.00           C  
ATOM    286  O   GLY A  22     -11.897   2.523   1.438  1.00  0.00           O  
ATOM    287  H   GLY A  22     -10.497   1.478  -2.312  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -12.196   2.687  -1.204  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -12.939   1.156  -0.753  1.00  0.00           H  
ATOM    290  N   TYR A  23     -10.328   1.108   0.838  1.00  0.00           N  
ATOM    291  CA  TYR A  23      -9.688   1.180   2.181  1.00  0.00           C  
ATOM    292  C   TYR A  23      -8.271   1.754   2.033  1.00  0.00           C  
ATOM    293  O   TYR A  23      -7.489   1.256   1.247  1.00  0.00           O  
ATOM    294  CB  TYR A  23      -9.607  -0.226   2.782  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -10.899  -0.965   2.522  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -12.109  -0.454   3.005  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -10.886  -2.165   1.797  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -13.306  -1.141   2.765  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -12.083  -2.850   1.557  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -13.293  -2.339   2.041  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -14.473  -3.016   1.803  1.00  0.00           O  
ATOM    302  H   TYR A  23      -9.940   0.540   0.142  1.00  0.00           H  
ATOM    303  HA  TYR A  23     -10.278   1.813   2.824  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -8.787  -0.764   2.329  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -9.445  -0.153   3.847  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -12.120   0.470   3.563  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      -9.952  -2.559   1.424  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -14.239  -0.747   3.139  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -12.071  -3.775   0.999  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -14.965  -2.531   1.138  1.00  0.00           H  
ATOM    311  N   PRO A  24      -7.981   2.784   2.790  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.663   3.442   2.755  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.632   2.619   3.533  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.456   2.630   3.226  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.914   4.790   3.433  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.179   4.610   4.307  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.931   3.388   3.746  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -6.340   3.595   1.738  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -6.067   5.057   4.051  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -7.090   5.553   2.692  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.895   4.435   5.335  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.805   5.485   4.237  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.166   2.693   4.540  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.829   3.697   3.233  1.00  0.00           H  
ATOM    325  N   ASN A  25      -6.061   1.900   4.534  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -5.101   1.076   5.320  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.200   0.305   4.355  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.668  -0.333   3.433  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -5.874   0.089   6.197  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -6.616   0.851   7.295  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -7.821   0.995   7.243  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -5.943   1.350   8.296  1.00  0.00           N  
ATOM    333  H   ASN A  25      -7.014   1.899   4.765  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.497   1.719   5.943  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -6.585  -0.451   5.589  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -5.184  -0.608   6.649  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -4.971   1.235   8.339  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -6.410   1.838   9.006  1.00  0.00           H  
ATOM    339  N   ALA A  26      -2.912   0.356   4.553  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -1.996  -0.375   3.634  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.573  -0.364   4.196  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.165   0.565   4.865  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -2.004   0.305   2.265  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.548   0.876   5.299  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.333  -1.396   3.528  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -2.998   0.664   2.045  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -1.315   1.137   2.273  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -1.702  -0.404   1.508  1.00  0.00           H  
ATOM    349  N   LYS A  27       0.185  -1.389   3.921  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.586  -1.445   4.424  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.507  -1.881   3.282  1.00  0.00           C  
ATOM    352  O   LYS A  27       2.073  -2.479   2.318  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.675  -2.453   5.572  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.954  -1.892   6.801  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.723  -3.014   7.815  1.00  0.00           C  
ATOM    356  CE  LYS A  27       1.830  -2.986   8.871  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       1.489  -1.986   9.923  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.166  -2.121   3.375  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.883  -0.468   4.775  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       1.210  -3.381   5.274  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.711  -2.631   5.816  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       1.559  -1.117   7.249  1.00  0.00           H  
ATOM    363  HG3 LYS A  27       0.002  -1.479   6.502  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -0.235  -2.874   8.294  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       0.736  -3.966   7.308  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       1.924  -3.963   9.320  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       2.765  -2.712   8.405  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       0.461  -1.978  10.074  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       1.970  -2.241  10.810  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       1.799  -1.042   9.618  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.774  -1.578   3.374  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.712  -1.972   2.283  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.537  -3.185   2.721  1.00  0.00           C  
ATOM    374  O   CYS A  28       5.742  -3.420   3.896  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.647  -0.802   1.973  1.00  0.00           C  
ATOM    376  SG  CYS A  28       4.673   0.607   1.387  1.00  0.00           S  
ATOM    377  H   CYS A  28       4.107  -1.090   4.155  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.146  -2.223   1.399  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       6.183  -0.522   2.868  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.351  -1.095   1.209  1.00  0.00           H  
ATOM    381  N   MET A  29       6.012  -3.958   1.780  1.00  0.00           N  
ATOM    382  CA  MET A  29       6.824  -5.156   2.134  1.00  0.00           C  
ATOM    383  C   MET A  29       8.063  -5.209   1.238  1.00  0.00           C  
ATOM    384  O   MET A  29       8.006  -5.671   0.115  1.00  0.00           O  
ATOM    385  CB  MET A  29       5.987  -6.419   1.922  1.00  0.00           C  
ATOM    386  CG  MET A  29       5.818  -7.148   3.256  1.00  0.00           C  
ATOM    387  SD  MET A  29       6.044  -8.926   3.005  1.00  0.00           S  
ATOM    388  CE  MET A  29       4.369  -9.432   3.468  1.00  0.00           C  
ATOM    389  H   MET A  29       5.834  -3.748   0.839  1.00  0.00           H  
ATOM    390  HA  MET A  29       7.129  -5.094   3.168  1.00  0.00           H  
ATOM    391  HB2 MET A  29       5.017  -6.148   1.533  1.00  0.00           H  
ATOM    392  HB3 MET A  29       6.488  -7.070   1.220  1.00  0.00           H  
ATOM    393  HG2 MET A  29       6.554  -6.788   3.959  1.00  0.00           H  
ATOM    394  HG3 MET A  29       4.828  -6.961   3.645  1.00  0.00           H  
ATOM    395  HE1 MET A  29       3.697  -8.596   3.363  1.00  0.00           H  
ATOM    396  HE2 MET A  29       4.046 -10.236   2.822  1.00  0.00           H  
ATOM    397  HE3 MET A  29       4.367  -9.766   4.497  1.00  0.00           H  
ATOM    398  N   ASN A  30       9.181  -4.737   1.726  1.00  0.00           N  
ATOM    399  CA  ASN A  30      10.429  -4.752   0.907  1.00  0.00           C  
ATOM    400  C   ASN A  30      10.096  -4.373  -0.538  1.00  0.00           C  
ATOM    401  O   ASN A  30      10.414  -5.091  -1.466  1.00  0.00           O  
ATOM    402  CB  ASN A  30      11.056  -6.150   0.943  1.00  0.00           C  
ATOM    403  CG  ASN A  30       9.972  -7.208   0.729  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       9.529  -7.425  -0.381  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       9.525  -7.880   1.754  1.00  0.00           N  
ATOM    406  H   ASN A  30       9.200  -4.367   2.634  1.00  0.00           H  
ATOM    407  HA  ASN A  30      11.130  -4.036   1.311  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      11.797  -6.231   0.161  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      11.525  -6.308   1.902  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       9.882  -7.704   2.649  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       8.831  -8.561   1.629  1.00  0.00           H  
ATOM    412  N   ARG A  31       9.455  -3.252  -0.732  1.00  0.00           N  
ATOM    413  CA  ARG A  31       9.094  -2.821  -2.114  1.00  0.00           C  
ATOM    414  C   ARG A  31       7.864  -3.598  -2.586  1.00  0.00           C  
ATOM    415  O   ARG A  31       7.707  -3.878  -3.758  1.00  0.00           O  
ATOM    416  CB  ARG A  31      10.266  -3.092  -3.060  1.00  0.00           C  
ATOM    417  CG  ARG A  31      10.404  -1.935  -4.051  1.00  0.00           C  
ATOM    418  CD  ARG A  31      11.882  -1.582  -4.221  1.00  0.00           C  
ATOM    419  NE  ARG A  31      12.187  -1.408  -5.669  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      12.887  -0.383  -6.067  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      12.424   0.826  -5.908  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      14.052  -0.567  -6.626  1.00  0.00           N  
ATOM    423  H   ARG A  31       9.206  -2.692   0.033  1.00  0.00           H  
ATOM    424  HA  ARG A  31       8.871  -1.763  -2.112  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      11.177  -3.186  -2.486  1.00  0.00           H  
ATOM    426  HB3 ARG A  31      10.087  -4.008  -3.602  1.00  0.00           H  
ATOM    427  HG2 ARG A  31       9.990  -2.228  -5.005  1.00  0.00           H  
ATOM    428  HG3 ARG A  31       9.871  -1.073  -3.676  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      12.096  -0.664  -3.695  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      12.491  -2.377  -3.818  1.00  0.00           H  
ATOM    431  HE  ARG A  31      11.861  -2.063  -6.320  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      11.532   0.967  -5.480  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      12.962   1.613  -6.215  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      14.408  -1.494  -6.746  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      14.590   0.218  -6.933  1.00  0.00           H  
ATOM    436  N   LYS A  32       6.986  -3.949  -1.684  1.00  0.00           N  
ATOM    437  CA  LYS A  32       5.767  -4.706  -2.085  1.00  0.00           C  
ATOM    438  C   LYS A  32       4.543  -4.105  -1.392  1.00  0.00           C  
ATOM    439  O   LYS A  32       4.133  -4.550  -0.338  1.00  0.00           O  
ATOM    440  CB  LYS A  32       5.915  -6.171  -1.669  1.00  0.00           C  
ATOM    441  CG  LYS A  32       4.622  -6.921  -1.988  1.00  0.00           C  
ATOM    442  CD  LYS A  32       4.588  -8.236  -1.209  1.00  0.00           C  
ATOM    443  CE  LYS A  32       3.351  -9.039  -1.617  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       3.536  -9.567  -2.998  1.00  0.00           N  
ATOM    445  H   LYS A  32       7.131  -3.713  -0.744  1.00  0.00           H  
ATOM    446  HA  LYS A  32       5.639  -4.647  -3.156  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       6.737  -6.618  -2.210  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       6.108  -6.227  -0.609  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       3.774  -6.313  -1.707  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       4.580  -7.132  -3.047  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       5.478  -8.808  -1.427  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       4.545  -8.027  -0.150  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       3.213  -9.862  -0.932  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       2.482  -8.399  -1.590  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       4.520  -9.878  -3.123  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       2.899 -10.375  -3.149  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       3.317  -8.819  -3.688  1.00  0.00           H  
ATOM    458  N   CYS A  33       3.953  -3.100  -1.978  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.753  -2.474  -1.356  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.741  -3.563  -0.992  1.00  0.00           C  
ATOM    461  O   CYS A  33       1.757  -4.647  -1.541  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.119  -1.498  -2.350  1.00  0.00           C  
ATOM    463  SG  CYS A  33       0.727  -0.654  -1.560  1.00  0.00           S  
ATOM    464  H   CYS A  33       4.299  -2.757  -2.829  1.00  0.00           H  
ATOM    465  HA  CYS A  33       3.048  -1.940  -0.464  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.854  -0.769  -2.657  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       1.768  -2.043  -3.213  1.00  0.00           H  
ATOM    468  N   LYS A  34       0.859  -3.284  -0.070  1.00  0.00           N  
ATOM    469  CA  LYS A  34      -0.154  -4.304   0.326  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.361  -3.608   0.955  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.370  -3.299   2.129  1.00  0.00           O  
ATOM    472  CB  LYS A  34       0.464  -5.267   1.342  1.00  0.00           C  
ATOM    473  CG  LYS A  34      -0.538  -6.377   1.668  1.00  0.00           C  
ATOM    474  CD  LYS A  34      -0.035  -7.701   1.090  1.00  0.00           C  
ATOM    475  CE  LYS A  34      -0.279  -8.824   2.100  1.00  0.00           C  
ATOM    476  NZ  LYS A  34       1.009  -9.196   2.750  1.00  0.00           N  
ATOM    477  H   LYS A  34       0.861  -2.404   0.361  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.470  -4.856  -0.547  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       1.362  -5.701   0.926  1.00  0.00           H  
ATOM    480  HB3 LYS A  34       0.708  -4.729   2.245  1.00  0.00           H  
ATOM    481  HG2 LYS A  34      -0.638  -6.466   2.741  1.00  0.00           H  
ATOM    482  HG3 LYS A  34      -1.496  -6.138   1.235  1.00  0.00           H  
ATOM    483  HD2 LYS A  34      -0.565  -7.918   0.174  1.00  0.00           H  
ATOM    484  HD3 LYS A  34       1.022  -7.627   0.886  1.00  0.00           H  
ATOM    485  HE2 LYS A  34      -0.977  -8.486   2.852  1.00  0.00           H  
ATOM    486  HE3 LYS A  34      -0.687  -9.684   1.591  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34       1.780  -8.627   2.344  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34       0.945  -9.016   3.773  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34       1.202 -10.204   2.586  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.382  -3.355   0.183  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.583  -2.674   0.738  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.290  -3.601   1.730  1.00  0.00           C  
ATOM    493  O   CYS A  35      -4.022  -4.785   1.792  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.538  -2.317  -0.400  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -3.641  -1.375  -1.660  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.355  -3.610  -0.763  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.280  -1.772   1.248  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -4.932  -3.222  -0.839  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.351  -1.719  -0.015  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.189  -3.066   2.509  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -5.914  -3.904   3.505  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.151  -4.527   2.856  1.00  0.00           C  
ATOM    503  O   PHE A  36      -8.234  -4.496   3.407  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -6.348  -3.024   4.676  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -5.301  -3.081   5.763  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -3.984  -2.691   5.490  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -5.647  -3.526   7.044  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -3.014  -2.746   6.498  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -4.678  -3.581   8.053  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -3.361  -3.190   7.779  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.383  -2.108   2.441  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.261  -4.685   3.864  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -6.461  -2.005   4.334  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -7.290  -3.380   5.065  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -3.717  -2.349   4.501  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -6.663  -3.827   7.255  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -1.999  -2.445   6.287  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -4.945  -3.923   9.041  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -2.612  -3.232   8.557  1.00  0.00           H  
ATOM    520  N   GLY A  37      -7.003  -5.095   1.691  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -8.175  -5.717   1.016  1.00  0.00           C  
ATOM    522  C   GLY A  37      -7.865  -5.900  -0.468  1.00  0.00           C  
ATOM    523  O   GLY A  37      -7.810  -7.005  -0.971  1.00  0.00           O  
ATOM    524  H   GLY A  37      -6.122  -5.110   1.260  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -8.380  -6.679   1.464  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      -9.036  -5.076   1.123  1.00  0.00           H  
ATOM    527  N   ARG A  38      -7.660  -4.824  -1.174  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -7.350  -4.934  -2.625  1.00  0.00           C  
ATOM    529  C   ARG A  38      -8.489  -5.667  -3.335  1.00  0.00           C  
ATOM    530  O   ARG A  38      -8.553  -5.584  -4.550  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -6.048  -5.717  -2.805  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -5.872  -6.084  -4.278  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -6.413  -7.493  -4.525  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -5.571  -8.178  -5.544  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -5.954  -8.216  -6.790  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -7.209  -8.429  -7.079  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -5.084  -8.039  -7.746  1.00  0.00           N  
ATOM    538  OXT ARG A  38      -9.277  -6.299  -2.652  1.00  0.00           O  
ATOM    539  H   ARG A  38      -7.707  -3.942  -0.749  1.00  0.00           H  
ATOM    540  HA  ARG A  38      -7.238  -3.946  -3.046  1.00  0.00           H  
ATOM    541  HB2 ARG A  38      -5.216  -5.109  -2.481  1.00  0.00           H  
ATOM    542  HB3 ARG A  38      -6.087  -6.619  -2.214  1.00  0.00           H  
ATOM    543  HG2 ARG A  38      -6.413  -5.376  -4.891  1.00  0.00           H  
ATOM    544  HG3 ARG A  38      -4.823  -6.053  -4.533  1.00  0.00           H  
ATOM    545  HD2 ARG A  38      -6.390  -8.054  -3.602  1.00  0.00           H  
ATOM    546  HD3 ARG A  38      -7.431  -7.430  -4.882  1.00  0.00           H  
ATOM    547  HE  ARG A  38      -4.726  -8.600  -5.279  1.00  0.00           H  
ATOM    548 HH11 ARG A  38      -7.875  -8.565  -6.347  1.00  0.00           H  
ATOM    549 HH12 ARG A  38      -7.503  -8.458  -8.035  1.00  0.00           H  
ATOM    550 HH21 ARG A  38      -4.123  -7.876  -7.523  1.00  0.00           H  
ATOM    551 HH22 ARG A  38      -5.379  -8.066  -8.702  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   4       4.662  -2.926  -9.788  1.00  0.00           N  
ATOM      2  CA  THR A   4       5.066  -2.819  -8.358  1.00  0.00           C  
ATOM      3  C   THR A   4       5.584  -1.407  -8.081  1.00  0.00           C  
ATOM      4  O   THR A   4       6.268  -0.815  -8.893  1.00  0.00           O  
ATOM      5  CB  THR A   4       6.170  -3.835  -8.059  1.00  0.00           C  
ATOM      6  OG1 THR A   4       6.772  -4.251  -9.278  1.00  0.00           O  
ATOM      7  CG2 THR A   4       5.571  -5.046  -7.345  1.00  0.00           C  
ATOM      8  H1  THR A   4       4.043  -2.129 -10.035  1.00  0.00           H  
ATOM      9  H2  THR A   4       5.512  -2.906 -10.390  1.00  0.00           H  
ATOM     10  H3  THR A   4       4.152  -3.818  -9.939  1.00  0.00           H  
ATOM     11  HA  THR A   4       4.212  -3.019  -7.728  1.00  0.00           H  
ATOM     12  HB  THR A   4       6.916  -3.381  -7.425  1.00  0.00           H  
ATOM     13  HG1 THR A   4       7.576  -3.740  -9.400  1.00  0.00           H  
ATOM     14 HG21 THR A   4       4.765  -5.452  -7.937  1.00  0.00           H  
ATOM     15 HG22 THR A   4       6.333  -5.800  -7.211  1.00  0.00           H  
ATOM     16 HG23 THR A   4       5.191  -4.743  -6.380  1.00  0.00           H  
ATOM     17  N   ILE A   5       5.265  -0.862  -6.940  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.739   0.513  -6.613  1.00  0.00           C  
ATOM     19  C   ILE A   5       6.847   0.434  -5.562  1.00  0.00           C  
ATOM     20  O   ILE A   5       7.175  -0.627  -5.069  1.00  0.00           O  
ATOM     21  CB  ILE A   5       4.576   1.343  -6.060  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       3.250   0.830  -6.632  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.764   2.808  -6.454  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       2.085   1.489  -5.888  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.711  -1.356  -6.299  1.00  0.00           H  
ATOM     26  HA  ILE A   5       6.122   0.982  -7.506  1.00  0.00           H  
ATOM     27  HB  ILE A   5       4.560   1.263  -4.982  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       3.194   1.073  -7.682  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       3.195  -0.241  -6.505  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       5.742   2.941  -6.892  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       4.007   3.088  -7.172  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.675   3.432  -5.577  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       2.317   2.528  -5.703  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       1.190   1.421  -6.489  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       1.924   0.983  -4.948  1.00  0.00           H  
ATOM     36  N   SER A   6       7.422   1.551  -5.211  1.00  0.00           N  
ATOM     37  CA  SER A   6       8.502   1.548  -4.186  1.00  0.00           C  
ATOM     38  C   SER A   6       8.083   2.446  -3.025  1.00  0.00           C  
ATOM     39  O   SER A   6       8.619   3.521  -2.835  1.00  0.00           O  
ATOM     40  CB  SER A   6       9.794   2.084  -4.802  1.00  0.00           C  
ATOM     41  OG  SER A   6      10.074   1.375  -6.002  1.00  0.00           O  
ATOM     42  H   SER A   6       7.136   2.395  -5.619  1.00  0.00           H  
ATOM     43  HA  SER A   6       8.661   0.541  -3.829  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.681   3.131  -5.028  1.00  0.00           H  
ATOM     45  HB3 SER A   6      10.606   1.957  -4.099  1.00  0.00           H  
ATOM     46  HG  SER A   6      10.967   1.026  -5.939  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.121   2.024  -2.256  1.00  0.00           N  
ATOM     48  CA  CYS A   7       6.659   2.865  -1.118  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.542   2.611   0.111  1.00  0.00           C  
ATOM     50  O   CYS A   7       7.700   1.491   0.553  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.170   2.549  -0.828  1.00  0.00           C  
ATOM     52  SG  CYS A   7       4.951   1.641   0.733  1.00  0.00           S  
ATOM     53  H   CYS A   7       6.693   1.159  -2.432  1.00  0.00           H  
ATOM     54  HA  CYS A   7       6.747   3.904  -1.398  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       4.623   3.475  -0.770  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.773   1.958  -1.640  1.00  0.00           H  
ATOM     57  N   THR A   8       8.099   3.647   0.672  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.949   3.471   1.880  1.00  0.00           C  
ATOM     59  C   THR A   8       8.088   3.708   3.123  1.00  0.00           C  
ATOM     60  O   THR A   8       8.584   3.816   4.227  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.098   4.481   1.849  1.00  0.00           C  
ATOM     62  OG1 THR A   8       9.642   5.729   2.353  1.00  0.00           O  
ATOM     63  CG2 THR A   8      10.585   4.656   0.409  1.00  0.00           C  
ATOM     64  H   THR A   8       7.947   4.544   0.307  1.00  0.00           H  
ATOM     65  HA  THR A   8       9.349   2.468   1.900  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.912   4.121   2.458  1.00  0.00           H  
ATOM     67  HG1 THR A   8       8.699   5.789   2.186  1.00  0.00           H  
ATOM     68 HG21 THR A   8      10.184   3.864  -0.205  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.251   5.612   0.029  1.00  0.00           H  
ATOM     70 HG23 THR A   8      11.664   4.617   0.387  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.795   3.789   2.945  1.00  0.00           N  
ATOM     72  CA  ASN A   9       5.888   4.019   4.103  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.440   3.801   3.652  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.159   3.773   2.471  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.055   5.453   4.608  1.00  0.00           C  
ATOM     76  CG  ASN A   9       7.203   5.510   5.617  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       8.051   6.377   5.542  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       7.268   4.616   6.566  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.419   3.700   2.045  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.129   3.325   4.894  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       6.274   6.104   3.774  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       5.142   5.774   5.086  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       6.585   3.915   6.626  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       7.999   4.645   7.217  1.00  0.00           H  
ATOM     85  N   PRO A  10       3.564   3.652   4.611  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.130   3.429   4.349  1.00  0.00           C  
ATOM     87  C   PRO A  10       1.429   4.737   3.973  1.00  0.00           C  
ATOM     88  O   PRO A  10       0.401   4.739   3.326  1.00  0.00           O  
ATOM     89  CB  PRO A  10       1.602   2.908   5.685  1.00  0.00           C  
ATOM     90  CG  PRO A  10       2.599   3.378   6.769  1.00  0.00           C  
ATOM     91  CD  PRO A  10       3.921   3.691   6.044  1.00  0.00           C  
ATOM     92  HA  PRO A  10       1.991   2.685   3.583  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       0.626   3.329   5.876  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       1.552   1.831   5.676  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       2.221   4.267   7.257  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       2.756   2.594   7.493  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       4.279   4.672   6.321  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       4.661   2.938   6.265  1.00  0.00           H  
ATOM     99  N   LYS A  11       1.972   5.845   4.384  1.00  0.00           N  
ATOM    100  CA  LYS A  11       1.339   7.158   4.070  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.079   7.268   2.569  1.00  0.00           C  
ATOM    102  O   LYS A  11       0.014   7.667   2.144  1.00  0.00           O  
ATOM    103  CB  LYS A  11       2.267   8.291   4.510  1.00  0.00           C  
ATOM    104  CG  LYS A  11       1.447   9.373   5.213  1.00  0.00           C  
ATOM    105  CD  LYS A  11       1.526   9.170   6.727  1.00  0.00           C  
ATOM    106  CE  LYS A  11       0.556  10.127   7.423  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -0.714   9.411   7.734  1.00  0.00           N  
ATOM    108  H   LYS A  11       2.792   5.813   4.910  1.00  0.00           H  
ATOM    109  HA  LYS A  11       0.402   7.238   4.601  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       3.012   7.903   5.189  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       2.754   8.715   3.645  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       1.842  10.346   4.958  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       0.417   9.308   4.897  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       1.261   8.150   6.967  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       2.531   9.371   7.066  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       1.001  10.487   8.338  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       0.348  10.963   6.771  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -0.635   8.418   7.434  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -0.891   9.451   8.759  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -1.500   9.863   7.228  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.039   6.920   1.759  1.00  0.00           N  
ATOM    122  CA  GLN A  12       1.826   7.014   0.284  1.00  0.00           C  
ATOM    123  C   GLN A  12       0.957   5.837  -0.169  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.210   5.929  -1.129  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.172   6.982  -0.442  1.00  0.00           C  
ATOM    126  CG  GLN A  12       3.890   5.667  -0.144  1.00  0.00           C  
ATOM    127  CD  GLN A  12       5.364   5.794  -0.534  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       6.222   5.903   0.319  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       5.697   5.791  -1.797  1.00  0.00           N  
ATOM    130  H   GLN A  12       2.894   6.598   2.119  1.00  0.00           H  
ATOM    131  HA  GLN A  12       1.317   7.939   0.057  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       3.006   7.069  -1.506  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.781   7.807  -0.105  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       3.811   5.445   0.910  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       3.435   4.873  -0.716  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       5.005   5.707  -2.486  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       6.639   5.872  -2.055  1.00  0.00           H  
ATOM    138  N   CYS A  13       1.031   4.738   0.529  1.00  0.00           N  
ATOM    139  CA  CYS A  13       0.196   3.565   0.157  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.219   3.774   0.703  1.00  0.00           C  
ATOM    141  O   CYS A  13      -2.121   3.007   0.430  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.798   2.293   0.756  1.00  0.00           C  
ATOM    143  SG  CYS A  13       2.013   1.604  -0.395  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.625   4.690   1.307  1.00  0.00           H  
ATOM    145  HA  CYS A  13       0.157   3.476  -0.919  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       1.283   2.529   1.692  1.00  0.00           H  
ATOM    147  HB3 CYS A  13       0.014   1.570   0.928  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.419   4.814   1.471  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.764   5.087   2.029  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.702   5.485   0.886  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.733   4.869   0.695  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -2.653   6.218   3.052  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -2.599   5.642   4.447  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -2.139   4.335   4.649  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -2.995   6.422   5.539  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -2.078   3.808   5.944  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -2.931   5.894   6.834  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -2.473   4.587   7.036  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -2.410   4.067   8.313  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.687   5.424   1.674  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -3.136   4.198   2.512  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -1.749   6.777   2.869  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -3.503   6.869   2.961  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -1.834   3.734   3.806  1.00  0.00           H  
ATOM    165  HD2 TYR A  14      -3.350   7.430   5.385  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -1.722   2.799   6.098  1.00  0.00           H  
ATOM    167  HE2 TYR A  14      -3.235   6.496   7.678  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -1.484   3.977   8.551  1.00  0.00           H  
ATOM    169  N   PRO A  15      -3.304   6.485   0.136  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -4.078   6.957  -1.020  1.00  0.00           C  
ATOM    171  C   PRO A  15      -3.975   5.970  -2.188  1.00  0.00           C  
ATOM    172  O   PRO A  15      -4.959   5.649  -2.823  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -3.450   8.312  -1.357  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -2.049   8.339  -0.706  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -2.048   7.236   0.370  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -5.111   7.097  -0.743  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -3.351   8.396  -2.430  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -4.055   9.117  -0.969  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -1.280   8.162  -1.445  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -1.885   9.296  -0.236  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -1.191   6.594   0.249  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -2.057   7.679   1.349  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.804   5.473  -2.473  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -2.676   4.499  -3.591  1.00  0.00           C  
ATOM    185  C   HIS A  16      -3.676   3.367  -3.364  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.403   2.976  -4.256  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -1.257   3.923  -3.626  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -1.206   2.798  -4.623  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -1.908   2.839  -5.818  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -0.547   1.595  -4.618  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -1.657   1.693  -6.476  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -0.833   0.898  -5.788  1.00  0.00           N  
ATOM    193  H   HIS A  16      -2.021   5.729  -1.950  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -2.892   4.992  -4.527  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.559   4.695  -3.916  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -0.996   3.547  -2.649  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -2.482   3.571  -6.128  1.00  0.00           H  
ATOM    198  HD2 HIS A  16       0.095   1.241  -3.824  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -2.071   1.445  -7.442  1.00  0.00           H  
ATOM    200  N   CYS A  17      -3.723   2.847  -2.169  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -4.681   1.747  -1.869  1.00  0.00           C  
ATOM    202  C   CYS A  17      -6.089   2.332  -1.742  1.00  0.00           C  
ATOM    203  O   CYS A  17      -7.076   1.643  -1.905  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.287   1.071  -0.554  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -3.076  -0.231  -0.887  1.00  0.00           S  
ATOM    206  H   CYS A  17      -3.131   3.186  -1.466  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -4.661   1.022  -2.669  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -3.857   1.802   0.112  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.164   0.639  -0.095  1.00  0.00           H  
ATOM    210  N   LYS A  18      -6.186   3.600  -1.451  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.526   4.235  -1.316  1.00  0.00           C  
ATOM    212  C   LYS A  18      -8.317   4.017  -2.605  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.526   4.123  -2.631  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -7.357   5.734  -1.069  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -8.731   6.406  -1.047  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -8.684   7.633  -0.134  1.00  0.00           C  
ATOM    217  CE  LYS A  18      -9.399   8.803  -0.812  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      -8.401   9.647  -1.528  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.377   4.138  -1.325  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -8.053   3.788  -0.487  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -6.863   5.889  -0.121  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -6.761   6.164  -1.860  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -8.998   6.712  -2.049  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -9.467   5.710  -0.675  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -9.174   7.403   0.802  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -7.655   7.902   0.054  1.00  0.00           H  
ATOM    227  HE2 LYS A  18     -10.122   8.423  -1.519  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      -9.904   9.398  -0.066  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      -7.633   9.905  -0.875  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      -8.011   9.117  -2.332  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      -8.865  10.510  -1.876  1.00  0.00           H  
ATOM    232  N   LYS A  19      -7.641   3.714  -3.678  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -8.353   3.488  -4.966  1.00  0.00           C  
ATOM    234  C   LYS A  19      -8.365   1.991  -5.281  1.00  0.00           C  
ATOM    235  O   LYS A  19      -9.220   1.505  -5.994  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -7.632   4.241  -6.087  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -8.665   4.825  -7.054  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -7.944   5.471  -8.240  1.00  0.00           C  
ATOM    239  CE  LYS A  19      -8.541   6.854  -8.509  1.00  0.00           C  
ATOM    240  NZ  LYS A  19      -7.997   7.388  -9.790  1.00  0.00           N  
ATOM    241  H   LYS A  19      -6.666   3.633  -3.638  1.00  0.00           H  
ATOM    242  HA  LYS A  19      -9.368   3.848  -4.885  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -7.042   5.040  -5.662  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -6.987   3.561  -6.620  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -9.310   4.036  -7.411  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -9.255   5.572  -6.544  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -6.893   5.571  -8.011  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -8.066   4.852  -9.115  1.00  0.00           H  
ATOM    249  HE2 LYS A  19      -9.616   6.774  -8.581  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -8.282   7.522  -7.702  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19      -7.047   6.996  -9.953  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19      -8.625   7.113 -10.574  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19      -7.938   8.423  -9.737  1.00  0.00           H  
ATOM    254  N   GLU A  20      -7.427   1.253  -4.751  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -7.389  -0.208  -5.017  1.00  0.00           C  
ATOM    256  C   GLU A  20      -8.588  -0.873  -4.338  1.00  0.00           C  
ATOM    257  O   GLU A  20      -9.427  -1.470  -4.982  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -6.091  -0.799  -4.462  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -5.031  -0.822  -5.566  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -5.111  -2.148  -6.325  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -5.803  -3.036  -5.854  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -4.480  -2.253  -7.364  1.00  0.00           O  
ATOM    263  H   GLU A  20      -6.748   1.660  -4.178  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -7.437  -0.377  -6.080  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -5.742  -0.193  -3.639  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -6.271  -1.807  -4.119  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -5.206  -0.004  -6.250  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -4.051  -0.720  -5.126  1.00  0.00           H  
ATOM    269  N   THR A  21      -8.680  -0.766  -3.041  1.00  0.00           N  
ATOM    270  CA  THR A  21      -9.831  -1.384  -2.325  1.00  0.00           C  
ATOM    271  C   THR A  21     -10.685  -0.282  -1.696  1.00  0.00           C  
ATOM    272  O   THR A  21     -11.819  -0.500  -1.317  1.00  0.00           O  
ATOM    273  CB  THR A  21      -9.320  -2.324  -1.230  1.00  0.00           C  
ATOM    274  OG1 THR A  21     -10.413  -2.736  -0.420  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -8.289  -1.596  -0.365  1.00  0.00           C  
ATOM    276  H   THR A  21      -7.996  -0.272  -2.540  1.00  0.00           H  
ATOM    277  HA  THR A  21     -10.430  -1.944  -3.028  1.00  0.00           H  
ATOM    278  HB  THR A  21      -8.859  -3.189  -1.682  1.00  0.00           H  
ATOM    279  HG1 THR A  21     -11.205  -2.727  -0.965  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -8.291  -0.544  -0.611  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -8.539  -1.723   0.677  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -7.309  -2.008  -0.552  1.00  0.00           H  
ATOM    283  N   GLY A  22     -10.150   0.904  -1.582  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -10.927   2.018  -0.984  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.344   2.383   0.381  1.00  0.00           C  
ATOM    286  O   GLY A  22     -10.425   3.514   0.819  1.00  0.00           O  
ATOM    287  H   GLY A  22      -9.241   1.061  -1.893  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -10.886   2.878  -1.639  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -11.946   1.707  -0.864  1.00  0.00           H  
ATOM    290  N   TYR A  23      -9.764   1.434   1.064  1.00  0.00           N  
ATOM    291  CA  TYR A  23      -9.185   1.727   2.404  1.00  0.00           C  
ATOM    292  C   TYR A  23      -7.680   1.992   2.278  1.00  0.00           C  
ATOM    293  O   TYR A  23      -7.000   1.333   1.518  1.00  0.00           O  
ATOM    294  CB  TYR A  23      -9.411   0.523   3.318  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -10.860   0.474   3.731  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -11.824  -0.030   2.848  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -11.241   0.936   4.995  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -13.169  -0.071   3.233  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -12.585   0.895   5.379  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -13.550   0.391   4.499  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -14.876   0.351   4.877  1.00  0.00           O  
ATOM    302  H   TYR A  23      -9.716   0.528   0.697  1.00  0.00           H  
ATOM    303  HA  TYR A  23      -9.675   2.592   2.823  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -9.155  -0.385   2.789  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -8.788   0.616   4.195  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -11.529  -0.386   1.871  1.00  0.00           H  
ATOM    307  HD2 TYR A  23     -10.496   1.324   5.672  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -13.913  -0.459   2.553  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -12.880   1.251   6.355  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -15.317   1.112   4.494  1.00  0.00           H  
ATOM    311  N   PRO A  24      -7.203   2.947   3.038  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -5.778   3.321   3.042  1.00  0.00           C  
ATOM    313  C   PRO A  24      -4.972   2.329   3.889  1.00  0.00           C  
ATOM    314  O   PRO A  24      -3.760   2.276   3.817  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -5.774   4.711   3.684  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -7.076   4.814   4.512  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.039   3.746   3.959  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -5.391   3.374   2.038  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -4.910   4.820   4.327  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -5.768   5.473   2.919  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -6.866   4.622   5.556  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -7.514   5.794   4.396  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -8.419   3.129   4.761  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -8.849   4.210   3.418  1.00  0.00           H  
ATOM    325  N   ASN A  25      -5.638   1.545   4.692  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -4.917   0.558   5.545  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.162  -0.433   4.656  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.734  -1.367   4.129  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -5.929  -0.199   6.408  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -5.417  -0.279   7.849  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -4.612   0.530   8.266  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -5.853  -1.228   8.631  1.00  0.00           N  
ATOM    333  H   ASN A  25      -6.613   1.606   4.737  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.220   1.078   6.181  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -6.877   0.320   6.391  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -6.058  -1.198   6.020  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -6.502  -1.881   8.295  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -5.533  -1.287   9.556  1.00  0.00           H  
ATOM    339  N   ALA A  26      -2.882  -0.240   4.488  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -2.095  -1.173   3.632  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.662  -1.268   4.160  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.273  -0.556   5.066  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -2.071  -0.650   2.194  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.439   0.519   4.922  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.551  -2.151   3.651  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -3.012  -0.170   1.970  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -1.267   0.064   2.083  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -1.916  -1.475   1.513  1.00  0.00           H  
ATOM    349  N   LYS A  27       0.127  -2.143   3.599  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.535  -2.284   4.066  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.442  -2.567   2.867  1.00  0.00           C  
ATOM    352  O   LYS A  27       2.010  -3.088   1.859  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.625  -3.438   5.066  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.806  -3.094   6.311  1.00  0.00           C  
ATOM    355  CD  LYS A  27       0.763  -4.303   7.247  1.00  0.00           C  
ATOM    356  CE  LYS A  27       2.015  -4.312   8.125  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       2.064  -5.581   8.907  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.206  -2.707   2.870  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.847  -1.368   4.545  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       1.234  -4.338   4.613  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.656  -3.593   5.347  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       1.263  -2.260   6.822  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.200  -2.831   6.020  1.00  0.00           H  
ATOM    364  HD2 LYS A  27      -0.117  -4.243   7.872  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       0.729  -5.210   6.663  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       2.894  -4.240   7.501  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       1.985  -3.472   8.805  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       1.889  -6.386   8.274  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       3.000  -5.683   9.344  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       1.335  -5.558   9.650  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.697  -2.222   2.965  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.629  -2.469   1.827  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.561  -3.632   2.165  1.00  0.00           C  
ATOM    374  O   CYS A  28       6.535  -3.472   2.875  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.467  -1.214   1.572  1.00  0.00           C  
ATOM    376  SG  CYS A  28       4.778  -0.292   0.175  1.00  0.00           S  
ATOM    377  H   CYS A  28       4.027  -1.801   3.785  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.061  -2.707   0.940  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       5.457  -0.590   2.454  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.484  -1.502   1.347  1.00  0.00           H  
ATOM    381  N   MET A  29       5.282  -4.801   1.658  1.00  0.00           N  
ATOM    382  CA  MET A  29       6.165  -5.965   1.949  1.00  0.00           C  
ATOM    383  C   MET A  29       7.345  -5.952   0.974  1.00  0.00           C  
ATOM    384  O   MET A  29       7.169  -5.841  -0.222  1.00  0.00           O  
ATOM    385  CB  MET A  29       5.371  -7.263   1.782  1.00  0.00           C  
ATOM    386  CG  MET A  29       4.216  -7.285   2.786  1.00  0.00           C  
ATOM    387  SD  MET A  29       3.524  -8.955   2.877  1.00  0.00           S  
ATOM    388  CE  MET A  29       2.340  -8.789   1.519  1.00  0.00           C  
ATOM    389  H   MET A  29       4.496  -4.912   1.081  1.00  0.00           H  
ATOM    390  HA  MET A  29       6.532  -5.893   2.962  1.00  0.00           H  
ATOM    391  HB2 MET A  29       4.977  -7.318   0.777  1.00  0.00           H  
ATOM    392  HB3 MET A  29       6.019  -8.107   1.963  1.00  0.00           H  
ATOM    393  HG2 MET A  29       4.581  -6.993   3.759  1.00  0.00           H  
ATOM    394  HG3 MET A  29       3.450  -6.593   2.467  1.00  0.00           H  
ATOM    395  HE1 MET A  29       1.871  -7.818   1.563  1.00  0.00           H  
ATOM    396  HE2 MET A  29       2.858  -8.893   0.576  1.00  0.00           H  
ATOM    397  HE3 MET A  29       1.583  -9.556   1.605  1.00  0.00           H  
ATOM    398  N   ASN A  30       8.547  -6.059   1.479  1.00  0.00           N  
ATOM    399  CA  ASN A  30       9.745  -6.046   0.584  1.00  0.00           C  
ATOM    400  C   ASN A  30       9.554  -4.987  -0.504  1.00  0.00           C  
ATOM    401  O   ASN A  30       9.641  -5.270  -1.681  1.00  0.00           O  
ATOM    402  CB  ASN A  30       9.940  -7.424  -0.069  1.00  0.00           C  
ATOM    403  CG  ASN A  30       8.626  -8.209  -0.054  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       8.131  -8.567   0.996  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       8.037  -8.495  -1.183  1.00  0.00           N  
ATOM    406  H   ASN A  30       8.664  -6.144   2.448  1.00  0.00           H  
ATOM    407  HA  ASN A  30      10.620  -5.801   1.168  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      10.264  -7.290  -1.091  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      10.692  -7.974   0.476  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       8.436  -8.206  -2.031  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       7.197  -8.997  -1.185  1.00  0.00           H  
ATOM    412  N   ARG A  31       9.288  -3.768  -0.119  1.00  0.00           N  
ATOM    413  CA  ARG A  31       9.086  -2.694  -1.132  1.00  0.00           C  
ATOM    414  C   ARG A  31       7.944  -3.091  -2.070  1.00  0.00           C  
ATOM    415  O   ARG A  31       8.031  -2.935  -3.272  1.00  0.00           O  
ATOM    416  CB  ARG A  31      10.373  -2.506  -1.941  1.00  0.00           C  
ATOM    417  CG  ARG A  31      11.438  -1.850  -1.061  1.00  0.00           C  
ATOM    418  CD  ARG A  31      12.554  -1.282  -1.942  1.00  0.00           C  
ATOM    419  NE  ARG A  31      12.073  -0.045  -2.621  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      12.933   0.842  -3.043  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      13.567   1.595  -2.187  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      13.157   0.975  -4.322  1.00  0.00           N  
ATOM    423  H   ARG A  31       9.219  -3.559   0.837  1.00  0.00           H  
ATOM    424  HA  ARG A  31       8.837  -1.770  -0.633  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      10.727  -3.469  -2.282  1.00  0.00           H  
ATOM    426  HB3 ARG A  31      10.172  -1.874  -2.794  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      10.989  -1.051  -0.488  1.00  0.00           H  
ATOM    428  HG3 ARG A  31      11.853  -2.585  -0.389  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      13.410  -1.045  -1.328  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      12.835  -2.015  -2.684  1.00  0.00           H  
ATOM    431  HE  ARG A  31      11.113   0.100  -2.752  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      13.396   1.491  -1.207  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      14.225   2.275  -2.510  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      12.671   0.397  -4.978  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      13.814   1.656  -4.646  1.00  0.00           H  
ATOM    436  N   LYS A  32       6.871  -3.604  -1.529  1.00  0.00           N  
ATOM    437  CA  LYS A  32       5.723  -4.012  -2.388  1.00  0.00           C  
ATOM    438  C   LYS A  32       4.417  -3.520  -1.762  1.00  0.00           C  
ATOM    439  O   LYS A  32       3.900  -4.111  -0.834  1.00  0.00           O  
ATOM    440  CB  LYS A  32       5.689  -5.536  -2.505  1.00  0.00           C  
ATOM    441  CG  LYS A  32       5.155  -5.930  -3.884  1.00  0.00           C  
ATOM    442  CD  LYS A  32       5.297  -7.442  -4.071  1.00  0.00           C  
ATOM    443  CE  LYS A  32       4.870  -7.825  -5.489  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       3.705  -8.752  -5.421  1.00  0.00           N  
ATOM    445  H   LYS A  32       6.821  -3.723  -0.558  1.00  0.00           H  
ATOM    446  HA  LYS A  32       5.837  -3.577  -3.371  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       6.687  -5.929  -2.379  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       5.042  -5.942  -1.742  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       4.113  -5.653  -3.959  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       5.720  -5.420  -4.649  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       6.328  -7.728  -3.915  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       4.670  -7.954  -3.359  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       4.593  -6.936  -6.036  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       5.691  -8.315  -5.992  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       3.744  -9.292  -4.535  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       2.824  -8.203  -5.453  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       3.737  -9.406  -6.230  1.00  0.00           H  
ATOM    458  N   CYS A  33       3.880  -2.440  -2.260  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.611  -1.905  -1.692  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.491  -2.936  -1.854  1.00  0.00           C  
ATOM    461  O   CYS A  33       1.264  -3.457  -2.928  1.00  0.00           O  
ATOM    462  CB  CYS A  33       2.226  -0.622  -2.429  1.00  0.00           C  
ATOM    463  SG  CYS A  33       0.963   0.261  -1.479  1.00  0.00           S  
ATOM    464  H   CYS A  33       4.316  -1.977  -3.006  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.751  -1.688  -0.643  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       3.097   0.005  -2.540  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       1.834  -0.871  -3.404  1.00  0.00           H  
ATOM    468  N   LYS A  34       0.784  -3.226  -0.796  1.00  0.00           N  
ATOM    469  CA  LYS A  34      -0.330  -4.214  -0.882  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.466  -3.774   0.043  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.268  -3.548   1.221  1.00  0.00           O  
ATOM    472  CB  LYS A  34       0.171  -5.597  -0.457  1.00  0.00           C  
ATOM    473  CG  LYS A  34      -0.576  -6.677  -1.244  1.00  0.00           C  
ATOM    474  CD  LYS A  34       0.274  -7.122  -2.435  1.00  0.00           C  
ATOM    475  CE  LYS A  34      -0.230  -6.437  -3.707  1.00  0.00           C  
ATOM    476  NZ  LYS A  34      -1.555  -7.004  -4.086  1.00  0.00           N  
ATOM    477  H   LYS A  34       0.981  -2.788   0.058  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.692  -4.258  -1.900  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       1.230  -5.672  -0.655  1.00  0.00           H  
ATOM    480  HB3 LYS A  34      -0.010  -5.735   0.599  1.00  0.00           H  
ATOM    481  HG2 LYS A  34      -0.767  -7.524  -0.601  1.00  0.00           H  
ATOM    482  HG3 LYS A  34      -1.513  -6.278  -1.603  1.00  0.00           H  
ATOM    483  HD2 LYS A  34       1.305  -6.851  -2.263  1.00  0.00           H  
ATOM    484  HD3 LYS A  34       0.198  -8.193  -2.552  1.00  0.00           H  
ATOM    485  HE2 LYS A  34      -0.330  -5.377  -3.529  1.00  0.00           H  
ATOM    486  HE3 LYS A  34       0.474  -6.603  -4.508  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34      -1.756  -7.839  -3.500  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34      -2.295  -6.290  -3.934  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34      -1.540  -7.279  -5.090  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.656  -3.645  -0.480  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.802  -3.213   0.370  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.368  -4.415   1.128  1.00  0.00           C  
ATOM    493  O   CYS A  35      -4.089  -5.553   0.806  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.896  -2.615  -0.516  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -4.138  -1.655  -1.849  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.794  -3.827  -1.433  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.467  -2.468   1.077  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -5.491  -3.411  -0.940  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.528  -1.971   0.077  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.164  -4.169   2.135  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -5.750  -5.295   2.914  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.260  -5.335   2.700  1.00  0.00           C  
ATOM    503  O   PHE A  36      -8.014  -5.691   3.584  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -5.453  -5.097   4.400  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -4.036  -5.521   4.691  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -2.969  -4.900   4.032  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -3.788  -6.537   5.623  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -1.654  -5.293   4.303  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -2.473  -6.930   5.895  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -1.405  -6.309   5.235  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.377  -3.242   2.376  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.319  -6.223   2.578  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -5.577  -4.054   4.654  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -6.136  -5.694   4.986  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -3.161  -4.117   3.314  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -4.613  -7.016   6.131  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -0.831  -4.815   3.794  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -2.281  -7.714   6.613  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -0.389  -6.613   5.443  1.00  0.00           H  
ATOM    520  N   GLY A  37      -7.703  -4.973   1.533  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -9.166  -4.984   1.245  1.00  0.00           C  
ATOM    522  C   GLY A  37      -9.944  -4.455   2.454  1.00  0.00           C  
ATOM    523  O   GLY A  37     -11.090  -4.799   2.662  1.00  0.00           O  
ATOM    524  H   GLY A  37      -7.068  -4.696   0.841  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -9.366  -4.358   0.387  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      -9.483  -5.993   1.033  1.00  0.00           H  
ATOM    527  N   ARG A  38      -9.333  -3.620   3.251  1.00  0.00           N  
ATOM    528  CA  ARG A  38     -10.036  -3.068   4.446  1.00  0.00           C  
ATOM    529  C   ARG A  38      -9.003  -2.501   5.422  1.00  0.00           C  
ATOM    530  O   ARG A  38      -9.075  -2.839   6.591  1.00  0.00           O  
ATOM    531  CB  ARG A  38     -10.834  -4.175   5.142  1.00  0.00           C  
ATOM    532  CG  ARG A  38      -9.999  -5.456   5.195  1.00  0.00           C  
ATOM    533  CD  ARG A  38     -10.553  -6.378   6.282  1.00  0.00           C  
ATOM    534  NE  ARG A  38     -12.037  -6.439   6.169  1.00  0.00           N  
ATOM    535  CZ  ARG A  38     -12.626  -7.573   5.901  1.00  0.00           C  
ATOM    536  NH1 ARG A  38     -12.734  -8.486   6.827  1.00  0.00           N  
ATOM    537  NH2 ARG A  38     -13.109  -7.793   4.709  1.00  0.00           N  
ATOM    538  OXT ARG A  38      -8.157  -1.740   4.980  1.00  0.00           O  
ATOM    539  H   ARG A  38      -8.409  -3.353   3.064  1.00  0.00           H  
ATOM    540  HA  ARG A  38     -10.706  -2.281   4.136  1.00  0.00           H  
ATOM    541  HB2 ARG A  38     -11.078  -3.864   6.147  1.00  0.00           H  
ATOM    542  HB3 ARG A  38     -11.745  -4.364   4.594  1.00  0.00           H  
ATOM    543  HG2 ARG A  38     -10.046  -5.957   4.240  1.00  0.00           H  
ATOM    544  HG3 ARG A  38      -8.974  -5.208   5.424  1.00  0.00           H  
ATOM    545  HD2 ARG A  38     -10.141  -7.368   6.160  1.00  0.00           H  
ATOM    546  HD3 ARG A  38     -10.282  -5.992   7.254  1.00  0.00           H  
ATOM    547  HE  ARG A  38     -12.573  -5.628   6.295  1.00  0.00           H  
ATOM    548 HH11 ARG A  38     -12.366  -8.316   7.742  1.00  0.00           H  
ATOM    549 HH12 ARG A  38     -13.182  -9.355   6.622  1.00  0.00           H  
ATOM    550 HH21 ARG A  38     -13.029  -7.092   4.000  1.00  0.00           H  
ATOM    551 HH22 ARG A  38     -13.560  -8.661   4.505  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   4       2.798  -0.694 -10.161  1.00  0.00           N  
ATOM      2  CA  THR A   4       3.309  -1.379  -8.940  1.00  0.00           C  
ATOM      3  C   THR A   4       3.821  -0.335  -7.954  1.00  0.00           C  
ATOM      4  O   THR A   4       3.569  -0.397  -6.768  1.00  0.00           O  
ATOM      5  CB  THR A   4       4.446  -2.330  -9.326  1.00  0.00           C  
ATOM      6  OG1 THR A   4       3.975  -3.263 -10.289  1.00  0.00           O  
ATOM      7  CG2 THR A   4       4.933  -3.079  -8.085  1.00  0.00           C  
ATOM      8  H1  THR A   4       2.479   0.264  -9.913  1.00  0.00           H  
ATOM      9  H2  THR A   4       3.558  -0.632 -10.867  1.00  0.00           H  
ATOM     10  H3  THR A   4       2.002  -1.235 -10.554  1.00  0.00           H  
ATOM     11  HA  THR A   4       2.514  -1.933  -8.485  1.00  0.00           H  
ATOM     12  HB  THR A   4       5.264  -1.764  -9.743  1.00  0.00           H  
ATOM     13  HG1 THR A   4       3.104  -3.559 -10.014  1.00  0.00           H  
ATOM     14 HG21 THR A   4       4.481  -2.649  -7.204  1.00  0.00           H  
ATOM     15 HG22 THR A   4       4.652  -4.120  -8.160  1.00  0.00           H  
ATOM     16 HG23 THR A   4       6.007  -3.000  -8.015  1.00  0.00           H  
ATOM     17  N   ILE A   5       4.529   0.628  -8.450  1.00  0.00           N  
ATOM     18  CA  ILE A   5       5.063   1.707  -7.570  1.00  0.00           C  
ATOM     19  C   ILE A   5       5.904   1.099  -6.444  1.00  0.00           C  
ATOM     20  O   ILE A   5       5.889  -0.093  -6.209  1.00  0.00           O  
ATOM     21  CB  ILE A   5       3.898   2.485  -6.954  1.00  0.00           C  
ATOM     22  CG1 ILE A   5       2.837   2.764  -8.022  1.00  0.00           C  
ATOM     23  CG2 ILE A   5       4.410   3.811  -6.388  1.00  0.00           C  
ATOM     24  CD1 ILE A   5       1.460   2.853  -7.358  1.00  0.00           C  
ATOM     25  H   ILE A   5       4.700   0.648  -9.411  1.00  0.00           H  
ATOM     26  HA  ILE A   5       5.674   2.378  -8.154  1.00  0.00           H  
ATOM     27  HB  ILE A   5       3.461   1.901  -6.155  1.00  0.00           H  
ATOM     28 HG12 ILE A   5       3.061   3.698  -8.517  1.00  0.00           H  
ATOM     29 HG13 ILE A   5       2.832   1.965  -8.746  1.00  0.00           H  
ATOM     30 HG21 ILE A   5       5.099   4.260  -7.088  1.00  0.00           H  
ATOM     31 HG22 ILE A   5       3.577   4.478  -6.225  1.00  0.00           H  
ATOM     32 HG23 ILE A   5       4.916   3.631  -5.451  1.00  0.00           H  
ATOM     33 HD11 ILE A   5       1.542   2.568  -6.320  1.00  0.00           H  
ATOM     34 HD12 ILE A   5       1.094   3.867  -7.423  1.00  0.00           H  
ATOM     35 HD13 ILE A   5       0.773   2.189  -7.861  1.00  0.00           H  
ATOM     36  N   SER A   6       6.627   1.926  -5.735  1.00  0.00           N  
ATOM     37  CA  SER A   6       7.463   1.428  -4.606  1.00  0.00           C  
ATOM     38  C   SER A   6       7.113   2.239  -3.356  1.00  0.00           C  
ATOM     39  O   SER A   6       6.832   3.417  -3.436  1.00  0.00           O  
ATOM     40  CB  SER A   6       8.945   1.613  -4.942  1.00  0.00           C  
ATOM     41  OG  SER A   6       9.438   2.775  -4.288  1.00  0.00           O  
ATOM     42  H   SER A   6       6.609   2.884  -5.940  1.00  0.00           H  
ATOM     43  HA  SER A   6       7.255   0.383  -4.433  1.00  0.00           H  
ATOM     44  HB2 SER A   6       9.502   0.755  -4.606  1.00  0.00           H  
ATOM     45  HB3 SER A   6       9.059   1.715  -6.014  1.00  0.00           H  
ATOM     46  HG  SER A   6       9.703   3.405  -4.963  1.00  0.00           H  
ATOM     47  N   CYS A   7       7.109   1.628  -2.203  1.00  0.00           N  
ATOM     48  CA  CYS A   7       6.754   2.396  -0.976  1.00  0.00           C  
ATOM     49  C   CYS A   7       7.504   1.851   0.240  1.00  0.00           C  
ATOM     50  O   CYS A   7       7.395   0.691   0.583  1.00  0.00           O  
ATOM     51  CB  CYS A   7       5.251   2.273  -0.725  1.00  0.00           C  
ATOM     52  SG  CYS A   7       4.840   0.541  -0.399  1.00  0.00           S  
ATOM     53  H   CYS A   7       7.326   0.674  -2.146  1.00  0.00           H  
ATOM     54  HA  CYS A   7       7.007   3.436  -1.119  1.00  0.00           H  
ATOM     55  HB2 CYS A   7       4.977   2.876   0.128  1.00  0.00           H  
ATOM     56  HB3 CYS A   7       4.710   2.616  -1.597  1.00  0.00           H  
ATOM     57  N   THR A   8       8.241   2.690   0.914  1.00  0.00           N  
ATOM     58  CA  THR A   8       8.968   2.233   2.128  1.00  0.00           C  
ATOM     59  C   THR A   8       8.153   2.634   3.361  1.00  0.00           C  
ATOM     60  O   THR A   8       8.606   2.526   4.484  1.00  0.00           O  
ATOM     61  CB  THR A   8      10.347   2.894   2.188  1.00  0.00           C  
ATOM     62  OG1 THR A   8      10.194   4.276   2.498  1.00  0.00           O  
ATOM     63  CG2 THR A   8      11.050   2.739   0.838  1.00  0.00           C  
ATOM     64  H   THR A   8       8.296   3.627   0.634  1.00  0.00           H  
ATOM     65  HA  THR A   8       9.080   1.159   2.101  1.00  0.00           H  
ATOM     66  HB  THR A   8      10.940   2.419   2.954  1.00  0.00           H  
ATOM     67  HG1 THR A   8      10.469   4.788   1.733  1.00  0.00           H  
ATOM     68 HG21 THR A   8      11.101   1.692   0.578  1.00  0.00           H  
ATOM     69 HG22 THR A   8      10.496   3.271   0.081  1.00  0.00           H  
ATOM     70 HG23 THR A   8      12.050   3.143   0.905  1.00  0.00           H  
ATOM     71  N   ASN A   9       6.949   3.102   3.152  1.00  0.00           N  
ATOM     72  CA  ASN A   9       6.091   3.521   4.298  1.00  0.00           C  
ATOM     73  C   ASN A   9       4.624   3.292   3.928  1.00  0.00           C  
ATOM     74  O   ASN A   9       4.310   3.024   2.786  1.00  0.00           O  
ATOM     75  CB  ASN A   9       6.311   5.010   4.601  1.00  0.00           C  
ATOM     76  CG  ASN A   9       7.633   5.483   3.989  1.00  0.00           C  
ATOM     77  OD1 ASN A   9       8.658   5.470   4.642  1.00  0.00           O  
ATOM     78  ND2 ASN A   9       7.654   5.902   2.752  1.00  0.00           N  
ATOM     79  H   ASN A   9       6.608   3.183   2.238  1.00  0.00           H  
ATOM     80  HA  ASN A   9       6.341   2.934   5.170  1.00  0.00           H  
ATOM     81  HB2 ASN A   9       5.497   5.583   4.181  1.00  0.00           H  
ATOM     82  HB3 ASN A   9       6.338   5.158   5.670  1.00  0.00           H  
ATOM     83 HD21 ASN A   9       6.828   5.913   2.226  1.00  0.00           H  
ATOM     84 HD22 ASN A   9       8.495   6.203   2.351  1.00  0.00           H  
ATOM     85  N   PRO A  10       3.766   3.401   4.910  1.00  0.00           N  
ATOM     86  CA  PRO A  10       2.317   3.207   4.723  1.00  0.00           C  
ATOM     87  C   PRO A  10       1.676   4.447   4.089  1.00  0.00           C  
ATOM     88  O   PRO A  10       0.823   4.343   3.233  1.00  0.00           O  
ATOM     89  CB  PRO A  10       1.799   2.996   6.148  1.00  0.00           C  
ATOM     90  CG  PRO A  10       2.843   3.638   7.093  1.00  0.00           C  
ATOM     91  CD  PRO A  10       4.160   3.726   6.297  1.00  0.00           C  
ATOM     92  HA  PRO A  10       2.124   2.329   4.127  1.00  0.00           H  
ATOM     93  HB2 PRO A  10       0.837   3.479   6.266  1.00  0.00           H  
ATOM     94  HB3 PRO A  10       1.715   1.943   6.361  1.00  0.00           H  
ATOM     95  HG2 PRO A  10       2.518   4.627   7.385  1.00  0.00           H  
ATOM     96  HG3 PRO A  10       2.985   3.020   7.964  1.00  0.00           H  
ATOM     97  HD2 PRO A  10       4.570   4.726   6.353  1.00  0.00           H  
ATOM     98  HD3 PRO A  10       4.873   3.001   6.661  1.00  0.00           H  
ATOM     99  N   LYS A  11       2.075   5.616   4.508  1.00  0.00           N  
ATOM    100  CA  LYS A  11       1.480   6.862   3.936  1.00  0.00           C  
ATOM    101  C   LYS A  11       1.493   6.788   2.408  1.00  0.00           C  
ATOM    102  O   LYS A  11       0.630   7.328   1.747  1.00  0.00           O  
ATOM    103  CB  LYS A  11       2.283   8.085   4.388  1.00  0.00           C  
ATOM    104  CG  LYS A  11       3.738   7.685   4.632  1.00  0.00           C  
ATOM    105  CD  LYS A  11       4.633   8.919   4.519  1.00  0.00           C  
ATOM    106  CE  LYS A  11       6.056   8.558   4.950  1.00  0.00           C  
ATOM    107  NZ  LYS A  11       6.346   9.176   6.274  1.00  0.00           N  
ATOM    108  H   LYS A  11       2.760   5.676   5.204  1.00  0.00           H  
ATOM    109  HA  LYS A  11       0.460   6.959   4.278  1.00  0.00           H  
ATOM    110  HB2 LYS A  11       2.243   8.844   3.619  1.00  0.00           H  
ATOM    111  HB3 LYS A  11       1.862   8.475   5.301  1.00  0.00           H  
ATOM    112  HG2 LYS A  11       3.831   7.260   5.621  1.00  0.00           H  
ATOM    113  HG3 LYS A  11       4.038   6.954   3.897  1.00  0.00           H  
ATOM    114  HD2 LYS A  11       4.642   9.266   3.495  1.00  0.00           H  
ATOM    115  HD3 LYS A  11       4.253   9.701   5.159  1.00  0.00           H  
ATOM    116  HE2 LYS A  11       6.147   7.485   5.026  1.00  0.00           H  
ATOM    117  HE3 LYS A  11       6.759   8.928   4.218  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       5.763  10.028   6.395  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11       6.124   8.497   7.029  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11       7.353   9.433   6.322  1.00  0.00           H  
ATOM    121  N   GLN A  12       2.459   6.124   1.840  1.00  0.00           N  
ATOM    122  CA  GLN A  12       2.507   6.020   0.353  1.00  0.00           C  
ATOM    123  C   GLN A  12       1.395   5.076  -0.107  1.00  0.00           C  
ATOM    124  O   GLN A  12       0.668   5.351  -1.049  1.00  0.00           O  
ATOM    125  CB  GLN A  12       3.864   5.461  -0.081  1.00  0.00           C  
ATOM    126  CG  GLN A  12       4.386   6.254  -1.284  1.00  0.00           C  
ATOM    127  CD  GLN A  12       3.538   5.934  -2.517  1.00  0.00           C  
ATOM    128  OE1 GLN A  12       2.505   6.535  -2.729  1.00  0.00           O  
ATOM    129  NE2 GLN A  12       3.934   5.005  -3.344  1.00  0.00           N  
ATOM    130  H   GLN A  12       3.147   5.692   2.390  1.00  0.00           H  
ATOM    131  HA  GLN A  12       2.358   6.997  -0.084  1.00  0.00           H  
ATOM    132  HB2 GLN A  12       4.566   5.542   0.737  1.00  0.00           H  
ATOM    133  HB3 GLN A  12       3.753   4.424  -0.358  1.00  0.00           H  
ATOM    134  HG2 GLN A  12       4.326   7.312  -1.069  1.00  0.00           H  
ATOM    135  HG3 GLN A  12       5.413   5.983  -1.475  1.00  0.00           H  
ATOM    136 HE21 GLN A  12       4.767   4.518  -3.173  1.00  0.00           H  
ATOM    137 HE22 GLN A  12       3.398   4.795  -4.138  1.00  0.00           H  
ATOM    138  N   CYS A  13       1.251   3.967   0.561  1.00  0.00           N  
ATOM    139  CA  CYS A  13       0.185   3.006   0.183  1.00  0.00           C  
ATOM    140  C   CYS A  13      -1.151   3.501   0.736  1.00  0.00           C  
ATOM    141  O   CYS A  13      -2.185   2.910   0.505  1.00  0.00           O  
ATOM    142  CB  CYS A  13       0.501   1.631   0.774  1.00  0.00           C  
ATOM    143  SG  CYS A  13       1.707   0.788  -0.278  1.00  0.00           S  
ATOM    144  H   CYS A  13       1.841   3.772   1.319  1.00  0.00           H  
ATOM    145  HA  CYS A  13       0.127   2.932  -0.892  1.00  0.00           H  
ATOM    146  HB2 CYS A  13       0.911   1.752   1.766  1.00  0.00           H  
ATOM    147  HB3 CYS A  13      -0.405   1.046   0.827  1.00  0.00           H  
ATOM    148  N   TYR A  14      -1.139   4.590   1.461  1.00  0.00           N  
ATOM    149  CA  TYR A  14      -2.403   5.119   2.016  1.00  0.00           C  
ATOM    150  C   TYR A  14      -3.286   5.580   0.848  1.00  0.00           C  
ATOM    151  O   TYR A  14      -4.382   5.084   0.676  1.00  0.00           O  
ATOM    152  CB  TYR A  14      -2.082   6.277   2.961  1.00  0.00           C  
ATOM    153  CG  TYR A  14      -2.060   5.790   4.390  1.00  0.00           C  
ATOM    154  CD1 TYR A  14      -1.773   4.450   4.670  1.00  0.00           C  
ATOM    155  CD2 TYR A  14      -2.313   6.686   5.437  1.00  0.00           C  
ATOM    156  CE1 TYR A  14      -1.739   4.005   5.997  1.00  0.00           C  
ATOM    157  CE2 TYR A  14      -2.280   6.241   6.763  1.00  0.00           C  
ATOM    158  CZ  TYR A  14      -1.992   4.900   7.043  1.00  0.00           C  
ATOM    159  OH  TYR A  14      -1.958   4.460   8.351  1.00  0.00           O  
ATOM    160  H   TYR A  14      -0.305   5.060   1.635  1.00  0.00           H  
ATOM    161  HA  TYR A  14      -2.907   4.337   2.560  1.00  0.00           H  
ATOM    162  HB2 TYR A  14      -1.109   6.676   2.717  1.00  0.00           H  
ATOM    163  HB3 TYR A  14      -2.823   7.048   2.852  1.00  0.00           H  
ATOM    164  HD1 TYR A  14      -1.580   3.759   3.863  1.00  0.00           H  
ATOM    165  HD2 TYR A  14      -2.535   7.720   5.219  1.00  0.00           H  
ATOM    166  HE1 TYR A  14      -1.515   2.971   6.213  1.00  0.00           H  
ATOM    167  HE2 TYR A  14      -2.473   6.933   7.569  1.00  0.00           H  
ATOM    168  HH  TYR A  14      -1.067   4.589   8.685  1.00  0.00           H  
ATOM    169  N   PRO A  15      -2.768   6.487   0.050  1.00  0.00           N  
ATOM    170  CA  PRO A  15      -3.479   6.990  -1.138  1.00  0.00           C  
ATOM    171  C   PRO A  15      -3.449   5.966  -2.282  1.00  0.00           C  
ATOM    172  O   PRO A  15      -4.437   5.755  -2.957  1.00  0.00           O  
ATOM    173  CB  PRO A  15      -2.711   8.260  -1.515  1.00  0.00           C  
ATOM    174  CG  PRO A  15      -1.317   8.163  -0.854  1.00  0.00           C  
ATOM    175  CD  PRO A  15      -1.436   7.103   0.259  1.00  0.00           C  
ATOM    176  HA  PRO A  15      -4.496   7.244  -0.888  1.00  0.00           H  
ATOM    177  HB2 PRO A  15      -2.598   8.295  -2.588  1.00  0.00           H  
ATOM    178  HB3 PRO A  15      -3.231   9.134  -1.158  1.00  0.00           H  
ATOM    179  HG2 PRO A  15      -0.569   7.881  -1.581  1.00  0.00           H  
ATOM    180  HG3 PRO A  15      -1.057   9.114  -0.414  1.00  0.00           H  
ATOM    181  HD2 PRO A  15      -0.654   6.365   0.170  1.00  0.00           H  
ATOM    182  HD3 PRO A  15      -1.397   7.585   1.217  1.00  0.00           H  
ATOM    183  N   HIS A  16      -2.331   5.334  -2.509  1.00  0.00           N  
ATOM    184  CA  HIS A  16      -2.254   4.333  -3.612  1.00  0.00           C  
ATOM    185  C   HIS A  16      -3.321   3.255  -3.399  1.00  0.00           C  
ATOM    186  O   HIS A  16      -4.031   2.884  -4.313  1.00  0.00           O  
ATOM    187  CB  HIS A  16      -0.866   3.687  -3.624  1.00  0.00           C  
ATOM    188  CG  HIS A  16      -0.858   2.518  -4.574  1.00  0.00           C  
ATOM    189  ND1 HIS A  16      -1.527   2.545  -5.788  1.00  0.00           N  
ATOM    190  CD2 HIS A  16      -0.262   1.282  -4.502  1.00  0.00           C  
ATOM    191  CE1 HIS A  16      -1.320   1.360  -6.392  1.00  0.00           C  
ATOM    192  NE2 HIS A  16      -0.556   0.553  -5.651  1.00  0.00           N  
ATOM    193  H   HIS A  16      -1.547   5.518  -1.959  1.00  0.00           H  
ATOM    194  HA  HIS A  16      -2.429   4.827  -4.557  1.00  0.00           H  
ATOM    195  HB2 HIS A  16      -0.134   4.413  -3.942  1.00  0.00           H  
ATOM    196  HB3 HIS A  16      -0.621   3.342  -2.629  1.00  0.00           H  
ATOM    197  HD1 HIS A  16      -2.052   3.292  -6.144  1.00  0.00           H  
ATOM    198  HD2 HIS A  16       0.343   0.930  -3.680  1.00  0.00           H  
ATOM    199  HE1 HIS A  16      -1.723   1.093  -7.358  1.00  0.00           H  
ATOM    200  N   CYS A  17      -3.445   2.752  -2.201  1.00  0.00           N  
ATOM    201  CA  CYS A  17      -4.472   1.703  -1.939  1.00  0.00           C  
ATOM    202  C   CYS A  17      -5.851   2.361  -1.846  1.00  0.00           C  
ATOM    203  O   CYS A  17      -6.858   1.766  -2.176  1.00  0.00           O  
ATOM    204  CB  CYS A  17      -4.159   0.989  -0.622  1.00  0.00           C  
ATOM    205  SG  CYS A  17      -2.828  -0.209  -0.884  1.00  0.00           S  
ATOM    206  H   CYS A  17      -2.865   3.067  -1.476  1.00  0.00           H  
ATOM    207  HA  CYS A  17      -4.467   0.987  -2.748  1.00  0.00           H  
ATOM    208  HB2 CYS A  17      -3.854   1.712   0.118  1.00  0.00           H  
ATOM    209  HB3 CYS A  17      -5.043   0.472  -0.274  1.00  0.00           H  
ATOM    210  N   LYS A  18      -5.900   3.584  -1.397  1.00  0.00           N  
ATOM    211  CA  LYS A  18      -7.208   4.289  -1.276  1.00  0.00           C  
ATOM    212  C   LYS A  18      -7.951   4.234  -2.614  1.00  0.00           C  
ATOM    213  O   LYS A  18      -9.160   4.351  -2.668  1.00  0.00           O  
ATOM    214  CB  LYS A  18      -6.955   5.748  -0.888  1.00  0.00           C  
ATOM    215  CG  LYS A  18      -8.232   6.566  -1.079  1.00  0.00           C  
ATOM    216  CD  LYS A  18      -7.930   8.043  -0.822  1.00  0.00           C  
ATOM    217  CE  LYS A  18      -8.900   8.912  -1.624  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      -9.717   9.734  -0.688  1.00  0.00           N  
ATOM    219  H   LYS A  18      -5.074   4.043  -1.137  1.00  0.00           H  
ATOM    220  HA  LYS A  18      -7.804   3.813  -0.513  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      -6.648   5.796   0.146  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      -6.174   6.155  -1.513  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      -8.594   6.440  -2.090  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      -8.985   6.227  -0.383  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      -8.042   8.255   0.232  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      -6.917   8.262  -1.128  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      -8.341   9.563  -2.281  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      -9.550   8.280  -2.211  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      -9.187   9.888   0.193  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      -9.930  10.653  -1.130  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18     -10.605   9.237  -0.474  1.00  0.00           H  
ATOM    232  N   LYS A  19      -7.241   4.060  -3.694  1.00  0.00           N  
ATOM    233  CA  LYS A  19      -7.909   4.001  -5.024  1.00  0.00           C  
ATOM    234  C   LYS A  19      -7.961   2.551  -5.511  1.00  0.00           C  
ATOM    235  O   LYS A  19      -8.726   2.210  -6.389  1.00  0.00           O  
ATOM    236  CB  LYS A  19      -7.121   4.848  -6.026  1.00  0.00           C  
ATOM    237  CG  LYS A  19      -8.058   5.329  -7.135  1.00  0.00           C  
ATOM    238  CD  LYS A  19      -8.159   6.857  -7.095  1.00  0.00           C  
ATOM    239  CE  LYS A  19      -9.311   7.272  -6.178  1.00  0.00           C  
ATOM    240  NZ  LYS A  19     -10.611   6.935  -6.825  1.00  0.00           N  
ATOM    241  H   LYS A  19      -6.267   3.970  -3.630  1.00  0.00           H  
ATOM    242  HA  LYS A  19      -8.914   4.388  -4.939  1.00  0.00           H  
ATOM    243  HB2 LYS A  19      -6.693   5.700  -5.518  1.00  0.00           H  
ATOM    244  HB3 LYS A  19      -6.331   4.251  -6.457  1.00  0.00           H  
ATOM    245  HG2 LYS A  19      -7.668   5.018  -8.094  1.00  0.00           H  
ATOM    246  HG3 LYS A  19      -9.039   4.902  -6.989  1.00  0.00           H  
ATOM    247  HD2 LYS A  19      -7.233   7.269  -6.722  1.00  0.00           H  
ATOM    248  HD3 LYS A  19      -8.343   7.230  -8.091  1.00  0.00           H  
ATOM    249  HE2 LYS A  19      -9.231   6.746  -5.238  1.00  0.00           H  
ATOM    250  HE3 LYS A  19      -9.264   8.336  -6.000  1.00  0.00           H  
ATOM    251  HZ1 LYS A  19     -10.434   6.539  -7.771  1.00  0.00           H  
ATOM    252  HZ2 LYS A  19     -11.116   6.236  -6.245  1.00  0.00           H  
ATOM    253  HZ3 LYS A  19     -11.189   7.794  -6.910  1.00  0.00           H  
ATOM    254  N   GLU A  20      -7.150   1.697  -4.950  1.00  0.00           N  
ATOM    255  CA  GLU A  20      -7.155   0.275  -5.383  1.00  0.00           C  
ATOM    256  C   GLU A  20      -8.391  -0.430  -4.819  1.00  0.00           C  
ATOM    257  O   GLU A  20      -9.196  -0.971  -5.550  1.00  0.00           O  
ATOM    258  CB  GLU A  20      -5.892  -0.419  -4.868  1.00  0.00           C  
ATOM    259  CG  GLU A  20      -4.839  -0.461  -5.979  1.00  0.00           C  
ATOM    260  CD  GLU A  20      -5.222  -1.526  -7.008  1.00  0.00           C  
ATOM    261  OE1 GLU A  20      -6.367  -1.530  -7.430  1.00  0.00           O  
ATOM    262  OE2 GLU A  20      -4.364  -2.321  -7.357  1.00  0.00           O  
ATOM    263  H   GLU A  20      -6.538   1.989  -4.248  1.00  0.00           H  
ATOM    264  HA  GLU A  20      -7.173   0.231  -6.458  1.00  0.00           H  
ATOM    265  HB2 GLU A  20      -5.502   0.128  -4.023  1.00  0.00           H  
ATOM    266  HB3 GLU A  20      -6.132  -1.427  -4.566  1.00  0.00           H  
ATOM    267  HG2 GLU A  20      -4.789   0.505  -6.462  1.00  0.00           H  
ATOM    268  HG3 GLU A  20      -3.877  -0.702  -5.555  1.00  0.00           H  
ATOM    269  N   THR A  21      -8.545  -0.433  -3.522  1.00  0.00           N  
ATOM    270  CA  THR A  21      -9.729  -1.107  -2.913  1.00  0.00           C  
ATOM    271  C   THR A  21     -10.543  -0.096  -2.103  1.00  0.00           C  
ATOM    272  O   THR A  21     -11.604  -0.404  -1.598  1.00  0.00           O  
ATOM    273  CB  THR A  21      -9.251  -2.228  -1.988  1.00  0.00           C  
ATOM    274  OG1 THR A  21     -10.294  -2.573  -1.087  1.00  0.00           O  
ATOM    275  CG2 THR A  21      -8.030  -1.752  -1.200  1.00  0.00           C  
ATOM    276  H   THR A  21      -7.882   0.006  -2.948  1.00  0.00           H  
ATOM    277  HA  THR A  21     -10.347  -1.525  -3.694  1.00  0.00           H  
ATOM    278  HB  THR A  21      -8.981  -3.091  -2.576  1.00  0.00           H  
ATOM    279  HG1 THR A  21     -10.169  -2.067  -0.280  1.00  0.00           H  
ATOM    280 HG21 THR A  21      -8.297  -0.886  -0.612  1.00  0.00           H  
ATOM    281 HG22 THR A  21      -7.693  -2.542  -0.546  1.00  0.00           H  
ATOM    282 HG23 THR A  21      -7.240  -1.491  -1.887  1.00  0.00           H  
ATOM    283  N   GLY A  22     -10.059   1.110  -1.977  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -10.809   2.133  -1.203  1.00  0.00           C  
ATOM    285  C   GLY A  22     -10.214   2.259   0.201  1.00  0.00           C  
ATOM    286  O   GLY A  22     -10.033   3.346   0.713  1.00  0.00           O  
ATOM    287  H   GLY A  22      -9.209   1.342  -2.389  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -10.745   3.086  -1.709  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -11.836   1.835  -1.130  1.00  0.00           H  
ATOM    290  N   TYR A  23      -9.909   1.157   0.829  1.00  0.00           N  
ATOM    291  CA  TYR A  23      -9.327   1.217   2.199  1.00  0.00           C  
ATOM    292  C   TYR A  23      -7.872   1.696   2.114  1.00  0.00           C  
ATOM    293  O   TYR A  23      -7.062   1.078   1.453  1.00  0.00           O  
ATOM    294  CB  TYR A  23      -9.360  -0.181   2.826  1.00  0.00           C  
ATOM    295  CG  TYR A  23     -10.790  -0.593   3.114  1.00  0.00           C  
ATOM    296  CD1 TYR A  23     -11.861   0.211   2.693  1.00  0.00           C  
ATOM    297  CD2 TYR A  23     -11.042  -1.785   3.803  1.00  0.00           C  
ATOM    298  CE1 TYR A  23     -13.178  -0.181   2.963  1.00  0.00           C  
ATOM    299  CE2 TYR A  23     -12.359  -2.176   4.072  1.00  0.00           C  
ATOM    300  CZ  TYR A  23     -13.426  -1.374   3.652  1.00  0.00           C  
ATOM    301  OH  TYR A  23     -14.724  -1.762   3.916  1.00  0.00           O  
ATOM    302  H   TYR A  23     -10.063   0.290   0.399  1.00  0.00           H  
ATOM    303  HA  TYR A  23      -9.907   1.895   2.805  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      -8.916  -0.890   2.141  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      -8.798  -0.174   3.748  1.00  0.00           H  
ATOM    306  HD1 TYR A  23     -11.669   1.130   2.161  1.00  0.00           H  
ATOM    307  HD2 TYR A  23     -10.219  -2.405   4.128  1.00  0.00           H  
ATOM    308  HE1 TYR A  23     -14.001   0.438   2.640  1.00  0.00           H  
ATOM    309  HE2 TYR A  23     -12.552  -3.094   4.603  1.00  0.00           H  
ATOM    310  HH  TYR A  23     -14.800  -2.699   3.717  1.00  0.00           H  
ATOM    311  N   PRO A  24      -7.578   2.782   2.787  1.00  0.00           N  
ATOM    312  CA  PRO A  24      -6.222   3.356   2.800  1.00  0.00           C  
ATOM    313  C   PRO A  24      -5.320   2.555   3.742  1.00  0.00           C  
ATOM    314  O   PRO A  24      -4.113   2.546   3.606  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -6.438   4.780   3.318  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -7.778   4.765   4.093  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -8.561   3.536   3.593  1.00  0.00           C  
ATOM    318  HA  PRO A  24      -5.808   3.382   1.805  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -5.626   5.061   3.977  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -6.503   5.470   2.493  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.589   4.682   5.155  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.337   5.663   3.883  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -8.903   2.943   4.429  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.392   3.841   2.977  1.00  0.00           H  
ATOM    325  N   ASN A  25      -5.901   1.875   4.694  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -5.083   1.068   5.639  1.00  0.00           C  
ATOM    327  C   ASN A  25      -4.266   0.045   4.851  1.00  0.00           C  
ATOM    328  O   ASN A  25      -4.762  -0.996   4.468  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -6.006   0.337   6.615  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -6.543   1.326   7.651  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -5.793   2.097   8.218  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -7.818   1.335   7.926  1.00  0.00           N  
ATOM    333  H   ASN A  25      -6.875   1.893   4.783  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -4.420   1.719   6.187  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -6.831  -0.099   6.071  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -5.453  -0.442   7.117  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -8.422   0.712   7.469  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -8.172   1.964   8.589  1.00  0.00           H  
ATOM    339  N   ALA A  26      -3.019   0.330   4.599  1.00  0.00           N  
ATOM    340  CA  ALA A  26      -2.182  -0.631   3.828  1.00  0.00           C  
ATOM    341  C   ALA A  26      -0.773  -0.683   4.418  1.00  0.00           C  
ATOM    342  O   ALA A  26      -0.378   0.168   5.192  1.00  0.00           O  
ATOM    343  CB  ALA A  26      -2.102  -0.179   2.369  1.00  0.00           C  
ATOM    344  H   ALA A  26      -2.635   1.176   4.911  1.00  0.00           H  
ATOM    345  HA  ALA A  26      -2.628  -1.614   3.874  1.00  0.00           H  
ATOM    346  HB1 ALA A  26      -1.806   0.859   2.331  1.00  0.00           H  
ATOM    347  HB2 ALA A  26      -1.373  -0.780   1.846  1.00  0.00           H  
ATOM    348  HB3 ALA A  26      -3.069  -0.295   1.903  1.00  0.00           H  
ATOM    349  N   LYS A  27      -0.011  -1.676   4.054  1.00  0.00           N  
ATOM    350  CA  LYS A  27       1.376  -1.790   4.581  1.00  0.00           C  
ATOM    351  C   LYS A  27       2.339  -2.002   3.411  1.00  0.00           C  
ATOM    352  O   LYS A  27       1.929  -2.318   2.311  1.00  0.00           O  
ATOM    353  CB  LYS A  27       1.462  -2.980   5.540  1.00  0.00           C  
ATOM    354  CG  LYS A  27       0.801  -2.614   6.870  1.00  0.00           C  
ATOM    355  CD  LYS A  27       1.393  -3.476   7.989  1.00  0.00           C  
ATOM    356  CE  LYS A  27       2.902  -3.235   8.074  1.00  0.00           C  
ATOM    357  NZ  LYS A  27       3.329  -3.274   9.501  1.00  0.00           N  
ATOM    358  H   LYS A  27      -0.352  -2.347   3.426  1.00  0.00           H  
ATOM    359  HA  LYS A  27       1.639  -0.883   5.106  1.00  0.00           H  
ATOM    360  HB2 LYS A  27       0.952  -3.828   5.105  1.00  0.00           H  
ATOM    361  HB3 LYS A  27       2.498  -3.231   5.710  1.00  0.00           H  
ATOM    362  HG2 LYS A  27       0.982  -1.572   7.086  1.00  0.00           H  
ATOM    363  HG3 LYS A  27      -0.261  -2.791   6.807  1.00  0.00           H  
ATOM    364  HD2 LYS A  27       0.930  -3.212   8.929  1.00  0.00           H  
ATOM    365  HD3 LYS A  27       1.209  -4.518   7.775  1.00  0.00           H  
ATOM    366  HE2 LYS A  27       3.421  -4.003   7.522  1.00  0.00           H  
ATOM    367  HE3 LYS A  27       3.136  -2.267   7.654  1.00  0.00           H  
ATOM    368  HZ1 LYS A  27       2.761  -3.979  10.013  1.00  0.00           H  
ATOM    369  HZ2 LYS A  27       4.335  -3.533   9.554  1.00  0.00           H  
ATOM    370  HZ3 LYS A  27       3.191  -2.337   9.931  1.00  0.00           H  
ATOM    371  N   CYS A  28       3.613  -1.828   3.633  1.00  0.00           N  
ATOM    372  CA  CYS A  28       4.592  -2.021   2.523  1.00  0.00           C  
ATOM    373  C   CYS A  28       5.565  -3.145   2.887  1.00  0.00           C  
ATOM    374  O   CYS A  28       5.731  -3.487   4.040  1.00  0.00           O  
ATOM    375  CB  CYS A  28       5.374  -0.724   2.301  1.00  0.00           C  
ATOM    376  SG  CYS A  28       4.291   0.516   1.546  1.00  0.00           S  
ATOM    377  H   CYS A  28       3.927  -1.572   4.524  1.00  0.00           H  
ATOM    378  HA  CYS A  28       4.063  -2.280   1.619  1.00  0.00           H  
ATOM    379  HB2 CYS A  28       5.736  -0.354   3.250  1.00  0.00           H  
ATOM    380  HB3 CYS A  28       6.212  -0.916   1.648  1.00  0.00           H  
ATOM    381  N   MET A  29       6.212  -3.724   1.910  1.00  0.00           N  
ATOM    382  CA  MET A  29       7.174  -4.824   2.204  1.00  0.00           C  
ATOM    383  C   MET A  29       8.326  -4.781   1.196  1.00  0.00           C  
ATOM    384  O   MET A  29       8.208  -5.244   0.081  1.00  0.00           O  
ATOM    385  CB  MET A  29       6.456  -6.172   2.102  1.00  0.00           C  
ATOM    386  CG  MET A  29       5.801  -6.505   3.444  1.00  0.00           C  
ATOM    387  SD  MET A  29       6.212  -8.205   3.911  1.00  0.00           S  
ATOM    388  CE  MET A  29       4.658  -8.598   4.752  1.00  0.00           C  
ATOM    389  H   MET A  29       6.065  -3.435   0.985  1.00  0.00           H  
ATOM    390  HA  MET A  29       7.567  -4.701   3.203  1.00  0.00           H  
ATOM    391  HB2 MET A  29       5.698  -6.118   1.334  1.00  0.00           H  
ATOM    392  HB3 MET A  29       7.169  -6.943   1.851  1.00  0.00           H  
ATOM    393  HG2 MET A  29       6.166  -5.825   4.200  1.00  0.00           H  
ATOM    394  HG3 MET A  29       4.729  -6.404   3.357  1.00  0.00           H  
ATOM    395  HE1 MET A  29       4.003  -7.738   4.719  1.00  0.00           H  
ATOM    396  HE2 MET A  29       4.185  -9.437   4.260  1.00  0.00           H  
ATOM    397  HE3 MET A  29       4.860  -8.854   5.781  1.00  0.00           H  
ATOM    398  N   ASN A  30       9.442  -4.224   1.581  1.00  0.00           N  
ATOM    399  CA  ASN A  30      10.606  -4.144   0.649  1.00  0.00           C  
ATOM    400  C   ASN A  30      10.122  -3.771  -0.757  1.00  0.00           C  
ATOM    401  O   ASN A  30      10.387  -4.465  -1.718  1.00  0.00           O  
ATOM    402  CB  ASN A  30      11.338  -5.491   0.603  1.00  0.00           C  
ATOM    403  CG  ASN A  30      10.328  -6.639   0.624  1.00  0.00           C  
ATOM    404  OD1 ASN A  30      10.030  -7.181   1.670  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       9.786  -7.037  -0.494  1.00  0.00           N  
ATOM    406  H   ASN A  30       9.516  -3.856   2.486  1.00  0.00           H  
ATOM    407  HA  ASN A  30      11.288  -3.382   1.001  1.00  0.00           H  
ATOM    408  HB2 ASN A  30      11.926  -5.547  -0.302  1.00  0.00           H  
ATOM    409  HB3 ASN A  30      11.991  -5.574   1.459  1.00  0.00           H  
ATOM    410 HD21 ASN A  30      10.028  -6.601  -1.339  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       9.138  -7.772  -0.490  1.00  0.00           H  
ATOM    412  N   ARG A  31       9.425  -2.671  -0.877  1.00  0.00           N  
ATOM    413  CA  ARG A  31       8.928  -2.223  -2.214  1.00  0.00           C  
ATOM    414  C   ARG A  31       7.702  -3.041  -2.641  1.00  0.00           C  
ATOM    415  O   ARG A  31       7.418  -3.173  -3.816  1.00  0.00           O  
ATOM    416  CB  ARG A  31      10.033  -2.380  -3.263  1.00  0.00           C  
ATOM    417  CG  ARG A  31      11.344  -1.805  -2.719  1.00  0.00           C  
ATOM    418  CD  ARG A  31      12.453  -1.985  -3.757  1.00  0.00           C  
ATOM    419  NE  ARG A  31      12.335  -0.927  -4.801  1.00  0.00           N  
ATOM    420  CZ  ARG A  31      12.867  -1.110  -5.978  1.00  0.00           C  
ATOM    421  NH1 ARG A  31      12.488  -2.118  -6.714  1.00  0.00           N  
ATOM    422  NH2 ARG A  31      13.777  -0.286  -6.420  1.00  0.00           N  
ATOM    423  H   ARG A  31       9.237  -2.129  -0.084  1.00  0.00           H  
ATOM    424  HA  ARG A  31       8.649  -1.181  -2.152  1.00  0.00           H  
ATOM    425  HB2 ARG A  31      10.165  -3.426  -3.494  1.00  0.00           H  
ATOM    426  HB3 ARG A  31       9.754  -1.847  -4.158  1.00  0.00           H  
ATOM    427  HG2 ARG A  31      11.214  -0.752  -2.509  1.00  0.00           H  
ATOM    428  HG3 ARG A  31      11.616  -2.321  -1.811  1.00  0.00           H  
ATOM    429  HD2 ARG A  31      13.416  -1.906  -3.273  1.00  0.00           H  
ATOM    430  HD3 ARG A  31      12.360  -2.957  -4.218  1.00  0.00           H  
ATOM    431  HE  ARG A  31      11.860  -0.093  -4.602  1.00  0.00           H  
ATOM    432 HH11 ARG A  31      11.791  -2.750  -6.375  1.00  0.00           H  
ATOM    433 HH12 ARG A  31      12.895  -2.259  -7.617  1.00  0.00           H  
ATOM    434 HH21 ARG A  31      14.068   0.487  -5.857  1.00  0.00           H  
ATOM    435 HH22 ARG A  31      14.185  -0.430  -7.323  1.00  0.00           H  
ATOM    436  N   LYS A  32       6.960  -3.575  -1.709  1.00  0.00           N  
ATOM    437  CA  LYS A  32       5.749  -4.361  -2.089  1.00  0.00           C  
ATOM    438  C   LYS A  32       4.534  -3.808  -1.341  1.00  0.00           C  
ATOM    439  O   LYS A  32       4.368  -4.028  -0.158  1.00  0.00           O  
ATOM    440  CB  LYS A  32       5.941  -5.838  -1.730  1.00  0.00           C  
ATOM    441  CG  LYS A  32       6.742  -6.534  -2.833  1.00  0.00           C  
ATOM    442  CD  LYS A  32       5.792  -7.342  -3.722  1.00  0.00           C  
ATOM    443  CE  LYS A  32       6.598  -8.100  -4.779  1.00  0.00           C  
ATOM    444  NZ  LYS A  32       7.192  -7.130  -5.742  1.00  0.00           N  
ATOM    445  H   LYS A  32       7.191  -3.452  -0.765  1.00  0.00           H  
ATOM    446  HA  LYS A  32       5.584  -4.270  -3.153  1.00  0.00           H  
ATOM    447  HB2 LYS A  32       6.470  -5.916  -0.794  1.00  0.00           H  
ATOM    448  HB3 LYS A  32       4.976  -6.313  -1.636  1.00  0.00           H  
ATOM    449  HG2 LYS A  32       7.252  -5.793  -3.431  1.00  0.00           H  
ATOM    450  HG3 LYS A  32       7.467  -7.199  -2.388  1.00  0.00           H  
ATOM    451  HD2 LYS A  32       5.243  -8.047  -3.115  1.00  0.00           H  
ATOM    452  HD3 LYS A  32       5.102  -6.673  -4.212  1.00  0.00           H  
ATOM    453  HE2 LYS A  32       7.389  -8.658  -4.298  1.00  0.00           H  
ATOM    454  HE3 LYS A  32       5.948  -8.781  -5.308  1.00  0.00           H  
ATOM    455  HZ1 LYS A  32       6.470  -6.438  -6.025  1.00  0.00           H  
ATOM    456  HZ2 LYS A  32       7.989  -6.637  -5.289  1.00  0.00           H  
ATOM    457  HZ3 LYS A  32       7.531  -7.639  -6.582  1.00  0.00           H  
ATOM    458  N   CYS A  33       3.686  -3.086  -2.023  1.00  0.00           N  
ATOM    459  CA  CYS A  33       2.484  -2.511  -1.352  1.00  0.00           C  
ATOM    460  C   CYS A  33       1.482  -3.625  -1.044  1.00  0.00           C  
ATOM    461  O   CYS A  33       1.475  -4.663  -1.675  1.00  0.00           O  
ATOM    462  CB  CYS A  33       1.829  -1.481  -2.274  1.00  0.00           C  
ATOM    463  SG  CYS A  33       0.605  -0.528  -1.343  1.00  0.00           S  
ATOM    464  H   CYS A  33       3.842  -2.918  -2.975  1.00  0.00           H  
ATOM    465  HA  CYS A  33       2.781  -2.032  -0.432  1.00  0.00           H  
ATOM    466  HB2 CYS A  33       2.585  -0.814  -2.662  1.00  0.00           H  
ATOM    467  HB3 CYS A  33       1.343  -1.988  -3.094  1.00  0.00           H  
ATOM    468  N   LYS A  34       0.633  -3.411  -0.076  1.00  0.00           N  
ATOM    469  CA  LYS A  34      -0.375  -4.448   0.280  1.00  0.00           C  
ATOM    470  C   LYS A  34      -1.597  -3.768   0.902  1.00  0.00           C  
ATOM    471  O   LYS A  34      -1.585  -3.380   2.054  1.00  0.00           O  
ATOM    472  CB  LYS A  34       0.236  -5.427   1.285  1.00  0.00           C  
ATOM    473  CG  LYS A  34      -0.749  -6.565   1.554  1.00  0.00           C  
ATOM    474  CD  LYS A  34      -0.213  -7.858   0.936  1.00  0.00           C  
ATOM    475  CE  LYS A  34      -0.319  -8.994   1.955  1.00  0.00           C  
ATOM    476  NZ  LYS A  34       0.984  -9.151   2.662  1.00  0.00           N  
ATOM    477  H   LYS A  34       0.657  -2.565   0.416  1.00  0.00           H  
ATOM    478  HA  LYS A  34      -0.674  -4.982  -0.610  1.00  0.00           H  
ATOM    479  HB2 LYS A  34       1.152  -5.832   0.879  1.00  0.00           H  
ATOM    480  HB3 LYS A  34       0.447  -4.910   2.208  1.00  0.00           H  
ATOM    481  HG2 LYS A  34      -0.865  -6.695   2.621  1.00  0.00           H  
ATOM    482  HG3 LYS A  34      -1.705  -6.326   1.114  1.00  0.00           H  
ATOM    483  HD2 LYS A  34      -0.794  -8.104   0.059  1.00  0.00           H  
ATOM    484  HD3 LYS A  34       0.821  -7.721   0.657  1.00  0.00           H  
ATOM    485  HE2 LYS A  34      -1.091  -8.763   2.673  1.00  0.00           H  
ATOM    486  HE3 LYS A  34      -0.564  -9.913   1.445  1.00  0.00           H  
ATOM    487  HZ1 LYS A  34       1.492  -8.242   2.656  1.00  0.00           H  
ATOM    488  HZ2 LYS A  34       0.812  -9.446   3.644  1.00  0.00           H  
ATOM    489  HZ3 LYS A  34       1.556  -9.872   2.180  1.00  0.00           H  
ATOM    490  N   CYS A  35      -2.651  -3.612   0.148  1.00  0.00           N  
ATOM    491  CA  CYS A  35      -3.869  -2.950   0.695  1.00  0.00           C  
ATOM    492  C   CYS A  35      -4.638  -3.931   1.584  1.00  0.00           C  
ATOM    493  O   CYS A  35      -4.525  -5.132   1.442  1.00  0.00           O  
ATOM    494  CB  CYS A  35      -4.763  -2.499  -0.463  1.00  0.00           C  
ATOM    495  SG  CYS A  35      -3.741  -1.778  -1.770  1.00  0.00           S  
ATOM    496  H   CYS A  35      -2.640  -3.927  -0.780  1.00  0.00           H  
ATOM    497  HA  CYS A  35      -3.578  -2.089   1.279  1.00  0.00           H  
ATOM    498  HB2 CYS A  35      -5.302  -3.350  -0.854  1.00  0.00           H  
ATOM    499  HB3 CYS A  35      -5.467  -1.760  -0.108  1.00  0.00           H  
ATOM    500  N   PHE A  36      -5.421  -3.427   2.501  1.00  0.00           N  
ATOM    501  CA  PHE A  36      -6.199  -4.327   3.401  1.00  0.00           C  
ATOM    502  C   PHE A  36      -7.616  -4.499   2.852  1.00  0.00           C  
ATOM    503  O   PHE A  36      -8.587  -4.437   3.582  1.00  0.00           O  
ATOM    504  CB  PHE A  36      -6.273  -3.708   4.801  1.00  0.00           C  
ATOM    505  CG  PHE A  36      -4.984  -3.965   5.550  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      -3.827  -4.346   4.858  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      -4.948  -3.822   6.943  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      -2.638  -4.582   5.556  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      -3.758  -4.058   7.642  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      -2.604  -4.439   6.948  1.00  0.00           C  
ATOM    511  H   PHE A  36      -5.497  -2.455   2.599  1.00  0.00           H  
ATOM    512  HA  PHE A  36      -5.713  -5.289   3.458  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      -6.430  -2.642   4.714  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      -7.096  -4.148   5.344  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      -3.853  -4.456   3.783  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      -5.839  -3.528   7.479  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      -1.746  -4.875   5.022  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      -3.731  -3.947   8.716  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      -1.686  -4.621   7.487  1.00  0.00           H  
ATOM    520  N   GLY A  37      -7.747  -4.712   1.572  1.00  0.00           N  
ATOM    521  CA  GLY A  37      -9.103  -4.886   0.979  1.00  0.00           C  
ATOM    522  C   GLY A  37      -9.858  -5.983   1.731  1.00  0.00           C  
ATOM    523  O   GLY A  37     -11.070  -5.967   1.820  1.00  0.00           O  
ATOM    524  H   GLY A  37      -6.953  -4.756   1.000  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      -9.648  -3.956   1.054  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      -9.008  -5.166  -0.059  1.00  0.00           H  
ATOM    527  N   ARG A  38      -9.153  -6.938   2.276  1.00  0.00           N  
ATOM    528  CA  ARG A  38      -9.827  -8.030   3.020  1.00  0.00           C  
ATOM    529  C   ARG A  38      -9.143  -8.222   4.376  1.00  0.00           C  
ATOM    530  O   ARG A  38      -9.674  -7.734   5.361  1.00  0.00           O  
ATOM    531  CB  ARG A  38      -9.738  -9.328   2.214  1.00  0.00           C  
ATOM    532  CG  ARG A  38     -10.274  -9.092   0.800  1.00  0.00           C  
ATOM    533  CD  ARG A  38      -9.119  -9.161  -0.201  1.00  0.00           C  
ATOM    534  NE  ARG A  38      -9.023  -7.871  -0.939  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -9.271  -7.833  -2.220  1.00  0.00           C  
ATOM    536  NH1 ARG A  38     -10.239  -8.551  -2.720  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -8.548  -7.077  -3.002  1.00  0.00           N  
ATOM    538  OXT ARG A  38      -8.100  -8.854   4.406  1.00  0.00           O  
ATOM    539  H   ARG A  38      -8.184  -6.933   2.197  1.00  0.00           H  
ATOM    540  HA  ARG A  38     -10.856  -7.769   3.171  1.00  0.00           H  
ATOM    541  HB2 ARG A  38      -8.708  -9.648   2.161  1.00  0.00           H  
ATOM    542  HB3 ARG A  38     -10.328 -10.092   2.697  1.00  0.00           H  
ATOM    543  HG2 ARG A  38     -11.006  -9.850   0.561  1.00  0.00           H  
ATOM    544  HG3 ARG A  38     -10.734  -8.117   0.747  1.00  0.00           H  
ATOM    545  HD2 ARG A  38      -8.195  -9.344   0.327  1.00  0.00           H  
ATOM    546  HD3 ARG A  38      -9.297  -9.964  -0.901  1.00  0.00           H  
ATOM    547  HE  ARG A  38      -8.772  -7.051  -0.464  1.00  0.00           H  
ATOM    548 HH11 ARG A  38     -10.791  -9.132  -2.122  1.00  0.00           H  
ATOM    549 HH12 ARG A  38     -10.430  -8.521  -3.702  1.00  0.00           H  
ATOM    550 HH21 ARG A  38      -7.806  -6.527  -2.620  1.00  0.00           H  
ATOM    551 HH22 ARG A  38      -8.737  -7.049  -3.984  1.00  0.00           H  
TER     552      ARG A  38                                                      
ENDMDL                                                                          
CONECT   52  376                                                                
CONECT  143  463                                                                
CONECT  205  495                                                                
CONECT  376   52                                                                
CONECT  463  143                                                                
CONECT  495  205                                                                
MASTER      198    0    0    1    2    0    0    6  277    1    6    3          
END