HEADER    SIGNALING PROTEIN                       14-JUL-00   1FB9              
TITLE     EFFECTS OF S-SULFONATION ON THE SOLUTION STRUCTURE OF SALMON          
TITLE    2 CALCITONIN                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALCITONIN ANALOGUE;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ONCORHYNCHUS GORBUSCHA;                         
SOURCE   3 ORGANISM_COMMON: PINK SALMON;                                        
SOURCE   4 ORGANISM_TAXID: 8017;                                                
SOURCE   5 ORGAN: PAROTID;                                                      
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PHARMACIA BIOTECH, PGEX-4T-3 GST GENE     
SOURCE  10 FUSION VECTOR                                                        
KEYWDS    ALPHA HELIX, SIGNALING PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    H.WU,J.MAO,Y.WANG,H.DOU                                               
REVDAT   3   27-JUN-18 1FB9    1       REMARK SEQADV ATOM                       
REVDAT   2   24-FEB-09 1FB9    1       VERSN                                    
REVDAT   1   01-JUL-03 1FB9    0                                                
JRNL        AUTH   Y.WANG,H.DOU,C.CAO,N.ZHANG,J.MA,J.MAO,H.WU                   
JRNL        TITL   SOLUTION STRUCTURE AND BIOLOGICAL ACTIVITY OF RECOMBINANT    
JRNL        TITL 2 SALMON CALCITONIN S-SULFONATED ANALOG                        
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 306   582 2003              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   12804605                                                     
JRNL        DOI    10.1016/S0006-291X(03)01028-3                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, AMBER 5.0                                 
REMARK   3   AUTHORS     : MIKE CARLISLE, DAN STEELE, MIKE MILLER (VNMR),       
REMARK   3                 PETER KOLLMAN, DAVE CASE, KEN MERZ, THOMAS           
REMARK   3                 CHEATHAM, CARLOS SIMMERLING, VERTEX                  
REMARK   3                 PHARMACEUTICALS. (AMBER)                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  530 RESTRAINTS, 478 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 26        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 26 DISTANCE RESTRAINTS FROM HYDROGEN     
REMARK   3  BONDS.                                                              
REMARK   4                                                                      
REMARK   4 1FB9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-AUG-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011454.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.64                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3.5 MM; 3.5 MM                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; NOESY; DQF-COSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B, XEASY 1994, DYANA 1.5   
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED                                
REMARK 210  USING STANDARD 2D HOMONUCLEAR                                       
REMARK 210  TECHNIQUES.                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2       41.03    -81.07                                   
REMARK 500  1 ASN A   3       59.63   -111.35                                   
REMARK 500  1 ARG A  24      106.40   -165.51                                   
REMARK 500  1 SER A  29      -87.66   -167.95                                   
REMARK 500  2 SER A   2       28.15   -147.39                                   
REMARK 500  2 THR A  27       60.97   -119.63                                   
REMARK 500  3 SER A   2       40.78   -150.32                                   
REMARK 500  3 SER A  29      -57.87   -154.30                                   
REMARK 500  3 THR A  31       76.54   -114.08                                   
REMARK 500  4 ASN A   3       99.89   -167.13                                   
REMARK 500  5 SER A   2       52.37   -159.71                                   
REMARK 500  5 ARG A  24       75.90    -68.12                                   
REMARK 500  6 PRO A  23     -174.69    -68.46                                   
REMARK 500  6 ASN A  26       74.74    113.31                                   
REMARK 500  6 THR A  27       71.68    -66.84                                   
REMARK 500  6 SER A  29      -70.68    -84.80                                   
REMARK 500  7 ASN A   3      101.77     74.65                                   
REMARK 500  7 PRO A  23       91.03    -65.76                                   
REMARK 500  7 ARG A  24       75.95    -66.41                                   
REMARK 500  7 THR A  27       69.88    -69.28                                   
REMARK 500  8 SER A   2      174.32     63.85                                   
REMARK 500  8 ASN A   3      130.37     67.20                                   
REMARK 500  8 THR A  25      -78.64    -91.78                                   
REMARK 500  8 THR A  31      134.23     98.22                                   
REMARK 500  9 SER A   2       42.17    -78.65                                   
REMARK 500  9 ASN A   3       77.22   -104.06                                   
REMARK 500  9 PRO A  23     -179.05    -67.14                                   
REMARK 500  9 ARG A  24       78.20    -55.20                                   
REMARK 500  9 ASN A  26       63.14   -155.26                                   
REMARK 500  9 THR A  27       82.33    -69.37                                   
REMARK 500 10 SER A   2       34.00    -74.81                                   
REMARK 500 10 PRO A  23       88.88    -67.60                                   
REMARK 500 10 ASN A  26      101.80    -43.26                                   
REMARK 500 10 THR A  27      -57.99     69.77                                   
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  2 TYR A  22         0.08    SIDE CHAIN                              
REMARK 500  3 TYR A  22         0.10    SIDE CHAIN                              
REMARK 500  5 TYR A  22         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  22         0.08    SIDE CHAIN                              
REMARK 500 10 ARG A  24         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BKU   RELATED DB: PDB                                   
REMARK 900 1BKU CONTAINS THE SOLUTION STRUCTURES OF EEL CALCITONIN IN SDS.      
REMARK 900 RELATED ID: 1BYV   RELATED DB: PDB                                   
REMARK 900 1BYV CONTAINS THE SOLUTION STRUCTURES OF ONE GLYCOSYLATED EEL        
REMARK 900 CALCITONIN IN SDS.                                                   
REMARK 900 RELATED ID: 1BZB   RELATED DB: PDB                                   
REMARK 900 1BZB CONTAINS THE SOLUTION STRUCTURES OF ANOTHER GLYCOSYLATED EEL    
REMARK 900 CALCITONIN IN SDS.                                                   
DBREF  1FB9 A    1    32  GB     459541   CAA54988         3     34             
SEQADV 1FB9 CSU A    1  GB   459541    CYS     3 MODIFIED RESIDUE               
SEQADV 1FB9 CSU A    7  GB   459541    CYS     9 MODIFIED RESIDUE               
SEQADV 1FB9 NH2 A   33  GB   459541              AMIDATION                      
SEQRES   1 A   33  CSU SER ASN LEU SER THR CSU VAL LEU GLY LYS LEU SER          
SEQRES   2 A   33  GLN GLU LEU HIS LYS LEU GLN THR TYR PRO ARG THR ASN          
SEQRES   3 A   33  THR GLY SER GLY THR PRO NH2                                  
MODRES 1FB9 CSU A    1  CYS  CYSTEINE-S-SULFONIC ACID                           
MODRES 1FB9 CSU A    7  CYS  CYSTEINE-S-SULFONIC ACID                           
HET    CSU  A   1      17                                                       
HET    CSU  A   7      15                                                       
HET    NH2  A  33       3                                                       
HETNAM     CSU CYSTEINE-S-SULFONIC ACID                                         
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  CSU    2(C3 H7 N O5 S2)                                             
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 VAL A    8  TYR A   22  1                                  15    
LINK         C   CSU A   1                 N   SER A   2     1555   1555  1.34  
LINK         C   PRO A  32                 N   NH2 A  33     1555   1555  1.34  
LINK         C   THR A   6                 N   CSU A   7     1555   1555  1.34  
LINK         C   CSU A   7                 N   VAL A   8     1555   1555  1.34  
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                                                                  
HETATM    1  N   CSU A   1     -17.038  -8.727  -8.532  1.00  1.00           N  
HETATM    2  CA  CSU A   1     -17.363  -7.323  -8.738  1.00  1.00           C  
HETATM    3  CB  CSU A   1     -18.453  -7.183  -9.802  1.00  1.00           C  
HETATM    4  SG  CSU A   1     -18.918  -5.438  -9.894  1.00  1.00           S  
HETATM    5  S   CSU A   1     -20.321  -5.607 -11.354  1.00  1.00           S  
HETATM    6  C   CSU A   1     -17.784  -6.690  -7.414  1.00  1.00           C  
HETATM    7  O   CSU A   1     -17.096  -5.821  -6.882  1.00  1.00           O  
HETATM    8  OD1 CSU A   1     -20.774  -4.175 -11.430  1.00  1.00           O  
HETATM    9  OD2 CSU A   1     -21.438  -6.382 -10.849  1.00  1.00           O  
HETATM   10  OD3 CSU A   1     -19.675  -5.949 -12.608  1.00  1.00           O  
HETATM   11  H1  CSU A   1     -16.256  -8.853  -7.795  1.00  1.00           H  
HETATM   12  H2  CSU A   1     -17.898  -9.292  -8.197  1.00  1.00           H  
HETATM   13  H3  CSU A   1     -16.689  -9.195  -9.443  1.00  1.00           H  
HETATM   14  HA  CSU A   1     -16.467  -6.811  -9.092  1.00  1.00           H  
HETATM   15  HB2 CSU A   1     -18.074  -7.510 -10.770  1.00  1.00           H  
HETATM   16  HB3 CSU A   1     -19.331  -7.772  -9.538  1.00  1.00           H  
HETATM   17  HD2 CSU A   1     -20.081  -3.604 -11.745  1.00  1.00           H  
ATOM     18  N   SER A   2     -18.871  -7.186  -6.818  1.00  1.00           N  
ATOM     19  CA  SER A   2     -19.308  -6.763  -5.491  1.00  1.00           C  
ATOM     20  C   SER A   2     -18.499  -7.499  -4.413  1.00  1.00           C  
ATOM     21  O   SER A   2     -19.057  -7.929  -3.403  1.00  1.00           O  
ATOM     22  CB  SER A   2     -20.819  -7.011  -5.355  1.00  1.00           C  
ATOM     23  OG  SER A   2     -21.285  -6.562  -4.099  1.00  1.00           O  
ATOM     24  H   SER A   2     -19.347  -7.951  -7.274  1.00  1.00           H  
ATOM     25  HA  SER A   2     -19.137  -5.691  -5.374  1.00  1.00           H  
ATOM     26  HB2 SER A   2     -21.351  -6.469  -6.138  1.00  1.00           H  
ATOM     27  HB3 SER A   2     -21.032  -8.078  -5.449  1.00  1.00           H  
ATOM     28  HG  SER A   2     -20.784  -7.032  -3.418  1.00  1.00           H  
ATOM     29  N   ASN A   3     -17.190  -7.656  -4.623  1.00  1.00           N  
ATOM     30  CA  ASN A   3     -16.308  -8.481  -3.809  1.00  1.00           C  
ATOM     31  C   ASN A   3     -15.346  -7.580  -3.042  1.00  1.00           C  
ATOM     32  O   ASN A   3     -14.125  -7.682  -3.165  1.00  1.00           O  
ATOM     33  CB  ASN A   3     -15.599  -9.523  -4.687  1.00  1.00           C  
ATOM     34  CG  ASN A   3     -14.736  -8.925  -5.797  1.00  1.00           C  
ATOM     35  OD1 ASN A   3     -14.902  -7.775  -6.187  1.00  1.00           O  
ATOM     36  ND2 ASN A   3     -13.830  -9.719  -6.357  1.00  1.00           N  
ATOM     37  H   ASN A   3     -16.758  -7.180  -5.413  1.00  1.00           H  
ATOM     38  HA  ASN A   3     -16.884  -9.041  -3.071  1.00  1.00           H  
ATOM     39  HB2 ASN A   3     -14.975 -10.145  -4.047  1.00  1.00           H  
ATOM     40  HB3 ASN A   3     -16.351 -10.159  -5.155  1.00  1.00           H  
ATOM     41 HD21 ASN A   3     -13.716 -10.669  -6.034  1.00  1.00           H  
ATOM     42 HD22 ASN A   3     -13.258  -9.346  -7.100  1.00  1.00           H  
ATOM     43  N   LEU A   4     -15.926  -6.700  -2.222  1.00  1.00           N  
ATOM     44  CA  LEU A   4     -15.206  -5.703  -1.437  1.00  1.00           C  
ATOM     45  C   LEU A   4     -14.050  -6.329  -0.657  1.00  1.00           C  
ATOM     46  O   LEU A   4     -12.957  -5.774  -0.643  1.00  1.00           O  
ATOM     47  CB  LEU A   4     -16.170  -4.965  -0.492  1.00  1.00           C  
ATOM     48  CG  LEU A   4     -16.903  -3.765  -1.118  1.00  1.00           C  
ATOM     49  CD1 LEU A   4     -15.956  -2.581  -1.353  1.00  1.00           C  
ATOM     50  CD2 LEU A   4     -17.640  -4.120  -2.415  1.00  1.00           C  
ATOM     51  H   LEU A   4     -16.936  -6.686  -2.199  1.00  1.00           H  
ATOM     52  HA  LEU A   4     -14.761  -4.991  -2.128  1.00  1.00           H  
ATOM     53  HB2 LEU A   4     -16.903  -5.674  -0.107  1.00  1.00           H  
ATOM     54  HB3 LEU A   4     -15.604  -4.583   0.360  1.00  1.00           H  
ATOM     55  HG  LEU A   4     -17.649  -3.434  -0.393  1.00  1.00           H  
ATOM     56 HD11 LEU A   4     -15.437  -2.332  -0.426  1.00  1.00           H  
ATOM     57 HD12 LEU A   4     -16.532  -1.712  -1.671  1.00  1.00           H  
ATOM     58 HD13 LEU A   4     -15.221  -2.813  -2.123  1.00  1.00           H  
ATOM     59 HD21 LEU A   4     -16.933  -4.379  -3.203  1.00  1.00           H  
ATOM     60 HD22 LEU A   4     -18.224  -3.259  -2.742  1.00  1.00           H  
ATOM     61 HD23 LEU A   4     -18.317  -4.956  -2.240  1.00  1.00           H  
ATOM     62  N   SER A   5     -14.279  -7.486  -0.028  1.00  1.00           N  
ATOM     63  CA  SER A   5     -13.240  -8.220   0.687  1.00  1.00           C  
ATOM     64  C   SER A   5     -12.034  -8.461  -0.231  1.00  1.00           C  
ATOM     65  O   SER A   5     -10.926  -8.004   0.047  1.00  1.00           O  
ATOM     66  CB  SER A   5     -13.815  -9.530   1.246  1.00  1.00           C  
ATOM     67  OG  SER A   5     -12.838 -10.201   2.016  1.00  1.00           O  
ATOM     68  H   SER A   5     -15.207  -7.875  -0.082  1.00  1.00           H  
ATOM     69  HA  SER A   5     -12.918  -7.614   1.535  1.00  1.00           H  
ATOM     70  HB2 SER A   5     -14.667  -9.306   1.890  1.00  1.00           H  
ATOM     71  HB3 SER A   5     -14.143 -10.182   0.435  1.00  1.00           H  
ATOM     72  HG  SER A   5     -13.223 -10.991   2.408  1.00  1.00           H  
ATOM     73  N   THR A   6     -12.253  -9.148  -1.354  1.00  1.00           N  
ATOM     74  CA  THR A   6     -11.219  -9.429  -2.332  1.00  1.00           C  
ATOM     75  C   THR A   6     -10.537  -8.137  -2.783  1.00  1.00           C  
ATOM     76  O   THR A   6      -9.311  -8.073  -2.834  1.00  1.00           O  
ATOM     77  CB  THR A   6     -11.864 -10.167  -3.512  1.00  1.00           C  
ATOM     78  OG1 THR A   6     -12.813 -11.096  -3.022  1.00  1.00           O  
ATOM     79  CG2 THR A   6     -10.826 -10.902  -4.361  1.00  1.00           C  
ATOM     80  H   THR A   6     -13.180  -9.472  -1.587  1.00  1.00           H  
ATOM     81  HA  THR A   6     -10.482 -10.081  -1.860  1.00  1.00           H  
ATOM     82  HB  THR A   6     -12.386  -9.446  -4.141  1.00  1.00           H  
ATOM     83  HG1 THR A   6     -12.356 -11.739  -2.474  1.00  1.00           H  
ATOM     84 HG21 THR A   6     -11.324 -11.416  -5.184  1.00  1.00           H  
ATOM     85 HG22 THR A   6     -10.289 -11.636  -3.759  1.00  1.00           H  
ATOM     86 HG23 THR A   6     -10.112 -10.188  -4.772  1.00  1.00           H  
HETATM   87  N   CSU A   7     -11.328  -7.108  -3.100  1.00  1.00           N  
HETATM   88  CA  CSU A   7     -10.806  -5.825  -3.550  1.00  1.00           C  
HETATM   89  CB  CSU A   7     -11.955  -4.866  -3.869  1.00  1.00           C  
HETATM   90  SG  CSU A   7     -11.244  -3.276  -4.358  1.00  1.00           S  
HETATM   91  S   CSU A   7     -12.988  -2.293  -4.705  1.00  1.00           S  
HETATM   92  C   CSU A   7      -9.855  -5.215  -2.518  1.00  1.00           C  
HETATM   93  O   CSU A   7      -8.710  -4.897  -2.843  1.00  1.00           O  
HETATM   94  OD1 CSU A   7     -13.636  -2.856  -5.876  1.00  1.00           O  
HETATM   95  OD2 CSU A   7     -13.703  -2.142  -3.452  1.00  1.00           O  
HETATM   96  OD3 CSU A   7     -12.442  -0.940  -5.070  1.00  1.00           O  
HETATM   97  H   CSU A   7     -12.336  -7.229  -3.029  1.00  1.00           H  
HETATM   98  HA  CSU A   7     -10.244  -5.991  -4.471  1.00  1.00           H  
HETATM   99  HB2 CSU A   7     -12.561  -5.261  -4.686  1.00  1.00           H  
HETATM  100  HB3 CSU A   7     -12.579  -4.708  -2.991  1.00  1.00           H  
HETATM  101  HD2 CSU A   7     -11.948  -0.969  -5.883  1.00  1.00           H  
ATOM    102  N   VAL A   8     -10.309  -5.054  -1.271  1.00  1.00           N  
ATOM    103  CA  VAL A   8      -9.508  -4.407  -0.243  1.00  1.00           C  
ATOM    104  C   VAL A   8      -8.283  -5.258   0.099  1.00  1.00           C  
ATOM    105  O   VAL A   8      -7.188  -4.719   0.231  1.00  1.00           O  
ATOM    106  CB  VAL A   8     -10.358  -3.996   0.977  1.00  1.00           C  
ATOM    107  CG1 VAL A   8     -10.753  -5.161   1.891  1.00  1.00           C  
ATOM    108  CG2 VAL A   8      -9.614  -2.946   1.813  1.00  1.00           C  
ATOM    109  H   VAL A   8     -11.245  -5.369  -1.035  1.00  1.00           H  
ATOM    110  HA  VAL A   8      -9.145  -3.478  -0.684  1.00  1.00           H  
ATOM    111  HB  VAL A   8     -11.273  -3.529   0.609  1.00  1.00           H  
ATOM    112 HG11 VAL A   8     -11.293  -5.908   1.320  1.00  1.00           H  
ATOM    113 HG12 VAL A   8     -11.408  -4.796   2.684  1.00  1.00           H  
ATOM    114 HG13 VAL A   8      -9.874  -5.615   2.348  1.00  1.00           H  
ATOM    115 HG21 VAL A   8      -9.371  -2.080   1.197  1.00  1.00           H  
ATOM    116 HG22 VAL A   8      -8.693  -3.367   2.217  1.00  1.00           H  
ATOM    117 HG23 VAL A   8     -10.245  -2.619   2.641  1.00  1.00           H  
ATOM    118  N   LEU A   9      -8.436  -6.583   0.202  1.00  1.00           N  
ATOM    119  CA  LEU A   9      -7.299  -7.473   0.416  1.00  1.00           C  
ATOM    120  C   LEU A   9      -6.282  -7.313  -0.718  1.00  1.00           C  
ATOM    121  O   LEU A   9      -5.088  -7.144  -0.469  1.00  1.00           O  
ATOM    122  CB  LEU A   9      -7.774  -8.929   0.529  1.00  1.00           C  
ATOM    123  CG  LEU A   9      -8.562  -9.216   1.820  1.00  1.00           C  
ATOM    124  CD1 LEU A   9      -9.275 -10.567   1.687  1.00  1.00           C  
ATOM    125  CD2 LEU A   9      -7.647  -9.254   3.051  1.00  1.00           C  
ATOM    126  H   LEU A   9      -9.360  -6.992   0.088  1.00  1.00           H  
ATOM    127  HA  LEU A   9      -6.798  -7.184   1.340  1.00  1.00           H  
ATOM    128  HB2 LEU A   9      -8.401  -9.153  -0.335  1.00  1.00           H  
ATOM    129  HB3 LEU A   9      -6.907  -9.591   0.496  1.00  1.00           H  
ATOM    130  HG  LEU A   9      -9.318  -8.447   1.977  1.00  1.00           H  
ATOM    131 HD11 LEU A   9      -8.544 -11.363   1.539  1.00  1.00           H  
ATOM    132 HD12 LEU A   9      -9.958 -10.546   0.839  1.00  1.00           H  
ATOM    133 HD13 LEU A   9      -9.850 -10.772   2.591  1.00  1.00           H  
ATOM    134 HD21 LEU A   9      -8.231  -9.529   3.930  1.00  1.00           H  
ATOM    135 HD22 LEU A   9      -7.202  -8.276   3.232  1.00  1.00           H  
ATOM    136 HD23 LEU A   9      -6.854  -9.989   2.909  1.00  1.00           H  
ATOM    137  N   GLY A  10      -6.761  -7.350  -1.965  1.00  1.00           N  
ATOM    138  CA  GLY A  10      -5.949  -7.147  -3.153  1.00  1.00           C  
ATOM    139  C   GLY A  10      -5.170  -5.839  -3.058  1.00  1.00           C  
ATOM    140  O   GLY A  10      -3.941  -5.841  -3.182  1.00  1.00           O  
ATOM    141  H   GLY A  10      -7.756  -7.496  -2.101  1.00  1.00           H  
ATOM    142  HA2 GLY A  10      -5.257  -7.983  -3.262  1.00  1.00           H  
ATOM    143  HA3 GLY A  10      -6.600  -7.111  -4.027  1.00  1.00           H  
ATOM    144  N   LYS A  11      -5.886  -4.732  -2.816  1.00  1.00           N  
ATOM    145  CA  LYS A  11      -5.267  -3.438  -2.585  1.00  1.00           C  
ATOM    146  C   LYS A  11      -4.195  -3.558  -1.513  1.00  1.00           C  
ATOM    147  O   LYS A  11      -3.026  -3.386  -1.825  1.00  1.00           O  
ATOM    148  CB  LYS A  11      -6.281  -2.364  -2.169  1.00  1.00           C  
ATOM    149  CG  LYS A  11      -6.995  -1.702  -3.353  1.00  1.00           C  
ATOM    150  CD  LYS A  11      -7.416  -0.293  -2.913  1.00  1.00           C  
ATOM    151  CE  LYS A  11      -8.054   0.498  -4.059  1.00  1.00           C  
ATOM    152  NZ  LYS A  11      -8.232   1.917  -3.688  1.00  1.00           N  
ATOM    153  H   LYS A  11      -6.894  -4.813  -2.724  1.00  1.00           H  
ATOM    154  HA  LYS A  11      -4.767  -3.123  -3.502  1.00  1.00           H  
ATOM    155  HB2 LYS A  11      -7.011  -2.766  -1.468  1.00  1.00           H  
ATOM    156  HB3 LYS A  11      -5.711  -1.591  -1.649  1.00  1.00           H  
ATOM    157  HG2 LYS A  11      -6.305  -1.614  -4.194  1.00  1.00           H  
ATOM    158  HG3 LYS A  11      -7.854  -2.307  -3.652  1.00  1.00           H  
ATOM    159  HD2 LYS A  11      -8.109  -0.377  -2.072  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -6.518   0.239  -2.579  1.00  1.00           H  
ATOM    161  HE2 LYS A  11      -7.403   0.449  -4.935  1.00  1.00           H  
ATOM    162  HE3 LYS A  11      -9.018   0.053  -4.315  1.00  1.00           H  
ATOM    163  HZ1 LYS A  11      -8.841   1.995  -2.886  1.00  1.00           H  
ATOM    164  HZ2 LYS A  11      -8.635   2.429  -4.461  1.00  1.00           H  
ATOM    165  HZ3 LYS A  11      -7.334   2.323  -3.458  1.00  1.00           H  
ATOM    166  N   LEU A  12      -4.572  -3.843  -0.266  1.00  1.00           N  
ATOM    167  CA  LEU A  12      -3.643  -3.862   0.855  1.00  1.00           C  
ATOM    168  C   LEU A  12      -2.399  -4.681   0.511  1.00  1.00           C  
ATOM    169  O   LEU A  12      -1.284  -4.198   0.678  1.00  1.00           O  
ATOM    170  CB  LEU A  12      -4.338  -4.395   2.117  1.00  1.00           C  
ATOM    171  CG  LEU A  12      -5.409  -3.439   2.673  1.00  1.00           C  
ATOM    172  CD1 LEU A  12      -6.233  -4.176   3.735  1.00  1.00           C  
ATOM    173  CD2 LEU A  12      -4.793  -2.181   3.301  1.00  1.00           C  
ATOM    174  H   LEU A  12      -5.551  -4.035  -0.088  1.00  1.00           H  
ATOM    175  HA  LEU A  12      -3.307  -2.842   1.033  1.00  1.00           H  
ATOM    176  HB2 LEU A  12      -4.799  -5.353   1.874  1.00  1.00           H  
ATOM    177  HB3 LEU A  12      -3.589  -4.565   2.891  1.00  1.00           H  
ATOM    178  HG  LEU A  12      -6.082  -3.126   1.876  1.00  1.00           H  
ATOM    179 HD11 LEU A  12      -5.585  -4.510   4.546  1.00  1.00           H  
ATOM    180 HD12 LEU A  12      -6.723  -5.041   3.287  1.00  1.00           H  
ATOM    181 HD13 LEU A  12      -6.997  -3.511   4.139  1.00  1.00           H  
ATOM    182 HD21 LEU A  12      -4.075  -2.458   4.074  1.00  1.00           H  
ATOM    183 HD22 LEU A  12      -5.581  -1.576   3.752  1.00  1.00           H  
ATOM    184 HD23 LEU A  12      -4.294  -1.575   2.547  1.00  1.00           H  
ATOM    185  N   SER A  13      -2.583  -5.893  -0.017  1.00  1.00           N  
ATOM    186  CA  SER A  13      -1.482  -6.738  -0.453  1.00  1.00           C  
ATOM    187  C   SER A  13      -0.545  -5.976  -1.400  1.00  1.00           C  
ATOM    188  O   SER A  13       0.640  -5.797  -1.104  1.00  1.00           O  
ATOM    189  CB  SER A  13      -2.050  -8.017  -1.089  1.00  1.00           C  
ATOM    190  OG  SER A  13      -1.022  -8.939  -1.399  1.00  1.00           O  
ATOM    191  H   SER A  13      -3.535  -6.217  -0.159  1.00  1.00           H  
ATOM    192  HA  SER A  13      -0.914  -7.027   0.433  1.00  1.00           H  
ATOM    193  HB2 SER A  13      -2.726  -8.494  -0.378  1.00  1.00           H  
ATOM    194  HB3 SER A  13      -2.617  -7.779  -1.990  1.00  1.00           H  
ATOM    195  HG  SER A  13      -0.484  -8.596  -2.117  1.00  1.00           H  
ATOM    196  N   GLN A  14      -1.056  -5.537  -2.556  1.00  1.00           N  
ATOM    197  CA  GLN A  14      -0.216  -4.890  -3.556  1.00  1.00           C  
ATOM    198  C   GLN A  14       0.381  -3.590  -3.015  1.00  1.00           C  
ATOM    199  O   GLN A  14       1.586  -3.378  -3.088  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -1.011  -4.626  -4.838  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.386  -5.928  -5.558  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -1.952  -5.659  -6.949  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -1.577  -4.692  -7.607  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -2.847  -6.520  -7.422  1.00  1.00           N  
ATOM    205  H   GLN A  14      -2.060  -5.603  -2.717  1.00  1.00           H  
ATOM    206  HA  GLN A  14       0.613  -5.556  -3.800  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -1.915  -4.056  -4.617  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.378  -4.031  -5.498  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -0.499  -6.550  -5.676  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -2.119  -6.471  -4.963  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -3.140  -7.311  -6.870  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -3.224  -6.361  -8.344  1.00  1.00           H  
ATOM    213  N   GLU A  15      -0.479  -2.717  -2.503  1.00  1.00           N  
ATOM    214  CA  GLU A  15      -0.195  -1.381  -2.010  1.00  1.00           C  
ATOM    215  C   GLU A  15       0.877  -1.431  -0.913  1.00  1.00           C  
ATOM    216  O   GLU A  15       1.911  -0.771  -1.023  1.00  1.00           O  
ATOM    217  CB  GLU A  15      -1.535  -0.773  -1.558  1.00  1.00           C  
ATOM    218  CG  GLU A  15      -1.581   0.754  -1.473  1.00  1.00           C  
ATOM    219  CD  GLU A  15      -3.020   1.227  -1.261  1.00  1.00           C  
ATOM    220  OE1 GLU A  15      -3.841   1.008  -2.183  1.00  1.00           O  
ATOM    221  OE2 GLU A  15      -3.284   1.777  -0.172  1.00  1.00           O  
ATOM    222  H   GLU A  15      -1.440  -3.019  -2.457  1.00  1.00           H  
ATOM    223  HA  GLU A  15       0.185  -0.790  -2.843  1.00  1.00           H  
ATOM    224  HB2 GLU A  15      -2.287  -1.034  -2.304  1.00  1.00           H  
ATOM    225  HB3 GLU A  15      -1.845  -1.196  -0.601  1.00  1.00           H  
ATOM    226  HG2 GLU A  15      -0.956   1.098  -0.648  1.00  1.00           H  
ATOM    227  HG3 GLU A  15      -1.216   1.189  -2.403  1.00  1.00           H  
ATOM    228  N   LEU A  16       0.679  -2.253   0.121  1.00  1.00           N  
ATOM    229  CA  LEU A  16       1.670  -2.395   1.181  1.00  1.00           C  
ATOM    230  C   LEU A  16       2.954  -3.024   0.632  1.00  1.00           C  
ATOM    231  O   LEU A  16       4.056  -2.612   0.996  1.00  1.00           O  
ATOM    232  CB  LEU A  16       1.111  -3.185   2.373  1.00  1.00           C  
ATOM    233  CG  LEU A  16      -0.105  -2.511   3.039  1.00  1.00           C  
ATOM    234  CD1 LEU A  16      -0.705  -3.466   4.076  1.00  1.00           C  
ATOM    235  CD2 LEU A  16       0.264  -1.191   3.727  1.00  1.00           C  
ATOM    236  H   LEU A  16      -0.159  -2.827   0.163  1.00  1.00           H  
ATOM    237  HA  LEU A  16       1.931  -1.400   1.535  1.00  1.00           H  
ATOM    238  HB2 LEU A  16       0.840  -4.184   2.033  1.00  1.00           H  
ATOM    239  HB3 LEU A  16       1.899  -3.291   3.119  1.00  1.00           H  
ATOM    240  HG  LEU A  16      -0.874  -2.298   2.296  1.00  1.00           H  
ATOM    241 HD11 LEU A  16       0.029  -3.686   4.852  1.00  1.00           H  
ATOM    242 HD12 LEU A  16      -1.005  -4.397   3.593  1.00  1.00           H  
ATOM    243 HD13 LEU A  16      -1.584  -3.011   4.535  1.00  1.00           H  
ATOM    244 HD21 LEU A  16       0.559  -0.443   2.992  1.00  1.00           H  
ATOM    245 HD22 LEU A  16       1.081  -1.348   4.433  1.00  1.00           H  
ATOM    246 HD23 LEU A  16      -0.602  -0.806   4.268  1.00  1.00           H  
ATOM    247  N   HIS A  17       2.856  -4.007  -0.270  1.00  1.00           N  
ATOM    248  CA  HIS A  17       4.070  -4.538  -0.875  1.00  1.00           C  
ATOM    249  C   HIS A  17       4.818  -3.450  -1.661  1.00  1.00           C  
ATOM    250  O   HIS A  17       6.045  -3.393  -1.622  1.00  1.00           O  
ATOM    251  CB  HIS A  17       3.776  -5.774  -1.729  1.00  1.00           C  
ATOM    252  CG  HIS A  17       5.034  -6.468  -2.195  1.00  1.00           C  
ATOM    253  ND1 HIS A  17       6.244  -6.496  -1.521  1.00  1.00           N  
ATOM    254  CD2 HIS A  17       5.174  -7.192  -3.347  1.00  1.00           C  
ATOM    255  CE1 HIS A  17       7.106  -7.218  -2.258  1.00  1.00           C  
ATOM    256  NE2 HIS A  17       6.478  -7.653  -3.369  1.00  1.00           N  
ATOM    257  H   HIS A  17       1.948  -4.373  -0.549  1.00  1.00           H  
ATOM    258  HA  HIS A  17       4.707  -4.855  -0.049  1.00  1.00           H  
ATOM    259  HB2 HIS A  17       3.201  -6.484  -1.133  1.00  1.00           H  
ATOM    260  HB3 HIS A  17       3.177  -5.480  -2.591  1.00  1.00           H  
ATOM    261  HD1 HIS A  17       6.446  -6.068  -0.620  1.00  1.00           H  
ATOM    262  HD2 HIS A  17       4.410  -7.377  -4.090  1.00  1.00           H  
ATOM    263  HE1 HIS A  17       8.135  -7.425  -1.991  1.00  1.00           H  
ATOM    264  N   LYS A  18       4.094  -2.582  -2.369  1.00  1.00           N  
ATOM    265  CA  LYS A  18       4.680  -1.466  -3.093  1.00  1.00           C  
ATOM    266  C   LYS A  18       5.358  -0.503  -2.116  1.00  1.00           C  
ATOM    267  O   LYS A  18       6.508  -0.127  -2.341  1.00  1.00           O  
ATOM    268  CB  LYS A  18       3.630  -0.776  -3.974  1.00  1.00           C  
ATOM    269  CG  LYS A  18       3.299  -1.645  -5.196  1.00  1.00           C  
ATOM    270  CD  LYS A  18       2.031  -1.126  -5.889  1.00  1.00           C  
ATOM    271  CE  LYS A  18       1.588  -2.016  -7.061  1.00  1.00           C  
ATOM    272  NZ  LYS A  18       2.545  -1.998  -8.187  1.00  1.00           N  
ATOM    273  H   LYS A  18       3.084  -2.677  -2.366  1.00  1.00           H  
ATOM    274  HA  LYS A  18       5.445  -1.866  -3.756  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       2.733  -0.585  -3.389  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       4.025   0.179  -4.323  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       4.157  -1.623  -5.869  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       3.136  -2.674  -4.874  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       1.223  -1.125  -5.153  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       2.181  -0.095  -6.218  1.00  1.00           H  
ATOM    281  HE2 LYS A  18       1.464  -3.042  -6.709  1.00  1.00           H  
ATOM    282  HE3 LYS A  18       0.618  -1.662  -7.418  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18       2.662  -1.056  -8.532  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18       2.193  -2.578  -8.937  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18       3.441  -2.359  -7.891  1.00  1.00           H  
ATOM    286  N   LEU A  19       4.684  -0.145  -1.018  1.00  1.00           N  
ATOM    287  CA  LEU A  19       5.266   0.647   0.066  1.00  1.00           C  
ATOM    288  C   LEU A  19       6.653   0.116   0.444  1.00  1.00           C  
ATOM    289  O   LEU A  19       7.597   0.897   0.537  1.00  1.00           O  
ATOM    290  CB  LEU A  19       4.298   0.691   1.262  1.00  1.00           C  
ATOM    291  CG  LEU A  19       4.884   1.215   2.584  1.00  1.00           C  
ATOM    292  CD1 LEU A  19       5.333   2.672   2.475  1.00  1.00           C  
ATOM    293  CD2 LEU A  19       3.823   1.093   3.684  1.00  1.00           C  
ATOM    294  H   LEU A  19       3.726  -0.472  -0.916  1.00  1.00           H  
ATOM    295  HA  LEU A  19       5.393   1.667  -0.300  1.00  1.00           H  
ATOM    296  HB2 LEU A  19       3.430   1.293   0.985  1.00  1.00           H  
ATOM    297  HB3 LEU A  19       3.951  -0.313   1.464  1.00  1.00           H  
ATOM    298  HG  LEU A  19       5.737   0.603   2.883  1.00  1.00           H  
ATOM    299 HD11 LEU A  19       4.494   3.292   2.156  1.00  1.00           H  
ATOM    300 HD12 LEU A  19       6.148   2.754   1.758  1.00  1.00           H  
ATOM    301 HD13 LEU A  19       5.687   3.021   3.445  1.00  1.00           H  
ATOM    302 HD21 LEU A  19       4.230   1.446   4.632  1.00  1.00           H  
ATOM    303 HD22 LEU A  19       3.526   0.050   3.798  1.00  1.00           H  
ATOM    304 HD23 LEU A  19       2.945   1.688   3.428  1.00  1.00           H  
ATOM    305  N   GLN A  20       6.797  -1.202   0.627  1.00  1.00           N  
ATOM    306  CA  GLN A  20       8.105  -1.793   0.913  1.00  1.00           C  
ATOM    307  C   GLN A  20       9.126  -1.462  -0.184  1.00  1.00           C  
ATOM    308  O   GLN A  20      10.270  -1.132   0.117  1.00  1.00           O  
ATOM    309  CB  GLN A  20       8.003  -3.315   1.072  1.00  1.00           C  
ATOM    310  CG  GLN A  20       7.100  -3.747   2.234  1.00  1.00           C  
ATOM    311  CD  GLN A  20       6.791  -5.241   2.187  1.00  1.00           C  
ATOM    312  OE1 GLN A  20       6.795  -5.858   1.122  1.00  1.00           O  
ATOM    313  NE2 GLN A  20       6.509  -5.843   3.338  1.00  1.00           N  
ATOM    314  H   GLN A  20       5.978  -1.797   0.552  1.00  1.00           H  
ATOM    315  HA  GLN A  20       8.472  -1.377   1.852  1.00  1.00           H  
ATOM    316  HB2 GLN A  20       7.643  -3.736   0.138  1.00  1.00           H  
ATOM    317  HB3 GLN A  20       9.001  -3.717   1.252  1.00  1.00           H  
ATOM    318  HG2 GLN A  20       7.603  -3.503   3.171  1.00  1.00           H  
ATOM    319  HG3 GLN A  20       6.155  -3.211   2.204  1.00  1.00           H  
ATOM    320 HE21 GLN A  20       6.503  -5.321   4.202  1.00  1.00           H  
ATOM    321 HE22 GLN A  20       6.302  -6.830   3.333  1.00  1.00           H  
ATOM    322  N   THR A  21       8.738  -1.604  -1.456  1.00  1.00           N  
ATOM    323  CA  THR A  21       9.659  -1.426  -2.574  1.00  1.00           C  
ATOM    324  C   THR A  21       9.977   0.046  -2.867  1.00  1.00           C  
ATOM    325  O   THR A  21      11.012   0.332  -3.468  1.00  1.00           O  
ATOM    326  CB  THR A  21       9.128  -2.138  -3.827  1.00  1.00           C  
ATOM    327  OG1 THR A  21       7.850  -1.660  -4.192  1.00  1.00           O  
ATOM    328  CG2 THR A  21       9.032  -3.651  -3.610  1.00  1.00           C  
ATOM    329  H   THR A  21       7.780  -1.874  -1.649  1.00  1.00           H  
ATOM    330  HA  THR A  21      10.608  -1.901  -2.318  1.00  1.00           H  
ATOM    331  HB  THR A  21       9.819  -1.952  -4.651  1.00  1.00           H  
ATOM    332  HG1 THR A  21       7.557  -1.004  -3.548  1.00  1.00           H  
ATOM    333 HG21 THR A  21       8.326  -3.880  -2.814  1.00  1.00           H  
ATOM    334 HG22 THR A  21      10.013  -4.049  -3.347  1.00  1.00           H  
ATOM    335 HG23 THR A  21       8.692  -4.125  -4.531  1.00  1.00           H  
ATOM    336  N   TYR A  22       9.086   0.978  -2.510  1.00  1.00           N  
ATOM    337  CA  TYR A  22       9.300   2.398  -2.780  1.00  1.00           C  
ATOM    338  C   TYR A  22      10.639   2.874  -2.193  1.00  1.00           C  
ATOM    339  O   TYR A  22      11.014   2.450  -1.102  1.00  1.00           O  
ATOM    340  CB  TYR A  22       8.136   3.238  -2.227  1.00  1.00           C  
ATOM    341  CG  TYR A  22       7.035   3.577  -3.218  1.00  1.00           C  
ATOM    342  CD1 TYR A  22       6.525   2.603  -4.097  1.00  1.00           C  
ATOM    343  CD2 TYR A  22       6.523   4.888  -3.264  1.00  1.00           C  
ATOM    344  CE1 TYR A  22       5.501   2.933  -5.004  1.00  1.00           C  
ATOM    345  CE2 TYR A  22       5.501   5.218  -4.170  1.00  1.00           C  
ATOM    346  CZ  TYR A  22       4.988   4.241  -5.036  1.00  1.00           C  
ATOM    347  OH  TYR A  22       4.007   4.574  -5.921  1.00  1.00           O  
ATOM    348  H   TYR A  22       8.231   0.690  -2.045  1.00  1.00           H  
ATOM    349  HA  TYR A  22       9.330   2.503  -3.864  1.00  1.00           H  
ATOM    350  HB2 TYR A  22       7.694   2.737  -1.366  1.00  1.00           H  
ATOM    351  HB3 TYR A  22       8.552   4.181  -1.868  1.00  1.00           H  
ATOM    352  HD1 TYR A  22       6.936   1.606  -4.111  1.00  1.00           H  
ATOM    353  HD2 TYR A  22       6.921   5.655  -2.617  1.00  1.00           H  
ATOM    354  HE1 TYR A  22       5.129   2.181  -5.682  1.00  1.00           H  
ATOM    355  HE2 TYR A  22       5.115   6.226  -4.207  1.00  1.00           H  
ATOM    356  HH  TYR A  22       3.740   3.848  -6.486  1.00  1.00           H  
ATOM    357  N   PRO A  23      11.360   3.771  -2.889  1.00  1.00           N  
ATOM    358  CA  PRO A  23      12.686   4.210  -2.479  1.00  1.00           C  
ATOM    359  C   PRO A  23      12.636   4.986  -1.162  1.00  1.00           C  
ATOM    360  O   PRO A  23      13.466   4.771  -0.278  1.00  1.00           O  
ATOM    361  CB  PRO A  23      13.214   5.064  -3.638  1.00  1.00           C  
ATOM    362  CG  PRO A  23      11.949   5.563  -4.338  1.00  1.00           C  
ATOM    363  CD  PRO A  23      10.968   4.408  -4.137  1.00  1.00           C  
ATOM    364  HA  PRO A  23      13.339   3.345  -2.347  1.00  1.00           H  
ATOM    365  HB2 PRO A  23      13.853   5.882  -3.303  1.00  1.00           H  
ATOM    366  HB3 PRO A  23      13.765   4.422  -4.327  1.00  1.00           H  
ATOM    367  HG2 PRO A  23      11.578   6.458  -3.836  1.00  1.00           H  
ATOM    368  HG3 PRO A  23      12.120   5.777  -5.394  1.00  1.00           H  
ATOM    369  HD2 PRO A  23       9.945   4.786  -4.108  1.00  1.00           H  
ATOM    370  HD3 PRO A  23      11.080   3.692  -4.954  1.00  1.00           H  
ATOM    371  N   ARG A  24      11.678   5.910  -1.030  1.00  1.00           N  
ATOM    372  CA  ARG A  24      11.474   6.657   0.199  1.00  1.00           C  
ATOM    373  C   ARG A  24      10.114   7.353   0.160  1.00  1.00           C  
ATOM    374  O   ARG A  24       9.943   8.343  -0.544  1.00  1.00           O  
ATOM    375  CB  ARG A  24      12.622   7.665   0.410  1.00  1.00           C  
ATOM    376  CG  ARG A  24      12.806   8.055   1.882  1.00  1.00           C  
ATOM    377  CD  ARG A  24      13.166   6.841   2.758  1.00  1.00           C  
ATOM    378  NE  ARG A  24      14.284   7.135   3.670  1.00  1.00           N  
ATOM    379  CZ  ARG A  24      15.585   7.058   3.340  1.00  1.00           C  
ATOM    380  NH1 ARG A  24      15.941   6.712   2.097  1.00  1.00           N  
ATOM    381  NH2 ARG A  24      16.522   7.331   4.256  1.00  1.00           N  
ATOM    382  H   ARG A  24      11.036   6.070  -1.792  1.00  1.00           H  
ATOM    383  HA  ARG A  24      11.463   5.930   1.011  1.00  1.00           H  
ATOM    384  HB2 ARG A  24      13.567   7.249   0.062  1.00  1.00           H  
ATOM    385  HB3 ARG A  24      12.435   8.564  -0.179  1.00  1.00           H  
ATOM    386  HG2 ARG A  24      13.605   8.797   1.923  1.00  1.00           H  
ATOM    387  HG3 ARG A  24      11.896   8.528   2.256  1.00  1.00           H  
ATOM    388  HD2 ARG A  24      12.295   6.572   3.358  1.00  1.00           H  
ATOM    389  HD3 ARG A  24      13.408   5.965   2.152  1.00  1.00           H  
ATOM    390  HE  ARG A  24      14.031   7.401   4.612  1.00  1.00           H  
ATOM    391 HH11 ARG A  24      15.224   6.497   1.418  1.00  1.00           H  
ATOM    392 HH12 ARG A  24      16.907   6.643   1.815  1.00  1.00           H  
ATOM    393 HH21 ARG A  24      16.261   7.592   5.196  1.00  1.00           H  
ATOM    394 HH22 ARG A  24      17.505   7.283   4.030  1.00  1.00           H  
ATOM    395  N   THR A  25       9.149   6.844   0.924  1.00  1.00           N  
ATOM    396  CA  THR A  25       7.864   7.491   1.142  1.00  1.00           C  
ATOM    397  C   THR A  25       7.982   8.605   2.180  1.00  1.00           C  
ATOM    398  O   THR A  25       7.175   9.529   2.209  1.00  1.00           O  
ATOM    399  CB  THR A  25       6.902   6.422   1.661  1.00  1.00           C  
ATOM    400  OG1 THR A  25       7.562   5.695   2.688  1.00  1.00           O  
ATOM    401  CG2 THR A  25       6.515   5.476   0.522  1.00  1.00           C  
ATOM    402  H   THR A  25       9.292   5.990   1.447  1.00  1.00           H  
ATOM    403  HA  THR A  25       7.480   7.921   0.215  1.00  1.00           H  
ATOM    404  HB  THR A  25       5.999   6.898   2.050  1.00  1.00           H  
ATOM    405  HG1 THR A  25       6.998   4.959   2.946  1.00  1.00           H  
ATOM    406 HG21 THR A  25       5.710   4.821   0.846  1.00  1.00           H  
ATOM    407 HG22 THR A  25       7.371   4.874   0.216  1.00  1.00           H  
ATOM    408 HG23 THR A  25       6.155   6.052  -0.330  1.00  1.00           H  
ATOM    409  N   ASN A  26       8.962   8.486   3.079  1.00  1.00           N  
ATOM    410  CA  ASN A  26       9.088   9.330   4.258  1.00  1.00           C  
ATOM    411  C   ASN A  26       9.735  10.660   3.864  1.00  1.00           C  
ATOM    412  O   ASN A  26      10.828  10.987   4.321  1.00  1.00           O  
ATOM    413  CB  ASN A  26       9.893   8.582   5.333  1.00  1.00           C  
ATOM    414  CG  ASN A  26       9.102   7.487   6.055  1.00  1.00           C  
ATOM    415  OD1 ASN A  26       9.109   7.440   7.280  1.00  1.00           O  
ATOM    416  ND2 ASN A  26       8.423   6.585   5.346  1.00  1.00           N  
ATOM    417  H   ASN A  26       9.604   7.717   2.976  1.00  1.00           H  
ATOM    418  HA  ASN A  26       8.100   9.548   4.669  1.00  1.00           H  
ATOM    419  HB2 ASN A  26      10.795   8.153   4.896  1.00  1.00           H  
ATOM    420  HB3 ASN A  26      10.198   9.298   6.098  1.00  1.00           H  
ATOM    421 HD21 ASN A  26       8.352   6.594   4.333  1.00  1.00           H  
ATOM    422 HD22 ASN A  26       7.928   5.879   5.868  1.00  1.00           H  
ATOM    423  N   THR A  27       9.060  11.419   2.999  1.00  1.00           N  
ATOM    424  CA  THR A  27       9.538  12.664   2.415  1.00  1.00           C  
ATOM    425  C   THR A  27       8.873  13.892   3.049  1.00  1.00           C  
ATOM    426  O   THR A  27       9.165  15.014   2.645  1.00  1.00           O  
ATOM    427  CB  THR A  27       9.233  12.603   0.913  1.00  1.00           C  
ATOM    428  OG1 THR A  27       7.902  12.153   0.746  1.00  1.00           O  
ATOM    429  CG2 THR A  27      10.171  11.616   0.214  1.00  1.00           C  
ATOM    430  H   THR A  27       8.201  11.057   2.588  1.00  1.00           H  
ATOM    431  HA  THR A  27      10.616  12.771   2.549  1.00  1.00           H  
ATOM    432  HB  THR A  27       9.355  13.591   0.463  1.00  1.00           H  
ATOM    433  HG1 THR A  27       7.703  12.102  -0.193  1.00  1.00           H  
ATOM    434 HG21 THR A  27      11.203  11.952   0.316  1.00  1.00           H  
ATOM    435 HG22 THR A  27       9.924  11.556  -0.846  1.00  1.00           H  
ATOM    436 HG23 THR A  27      10.073  10.626   0.656  1.00  1.00           H  
ATOM    437  N   GLY A  28       7.980  13.692   4.028  1.00  1.00           N  
ATOM    438  CA  GLY A  28       7.178  14.752   4.630  1.00  1.00           C  
ATOM    439  C   GLY A  28       8.018  15.948   5.081  1.00  1.00           C  
ATOM    440  O   GLY A  28       7.649  17.095   4.841  1.00  1.00           O  
ATOM    441  H   GLY A  28       7.774  12.742   4.292  1.00  1.00           H  
ATOM    442  HA2 GLY A  28       6.437  15.089   3.904  1.00  1.00           H  
ATOM    443  HA3 GLY A  28       6.656  14.347   5.496  1.00  1.00           H  
ATOM    444  N   SER A  29       9.141  15.679   5.751  1.00  1.00           N  
ATOM    445  CA  SER A  29      10.126  16.687   6.116  1.00  1.00           C  
ATOM    446  C   SER A  29      11.392  15.976   6.594  1.00  1.00           C  
ATOM    447  O   SER A  29      12.288  15.690   5.805  1.00  1.00           O  
ATOM    448  CB  SER A  29       9.560  17.640   7.182  1.00  1.00           C  
ATOM    449  OG  SER A  29       8.994  16.901   8.251  1.00  1.00           O  
ATOM    450  H   SER A  29       9.390  14.712   5.896  1.00  1.00           H  
ATOM    451  HA  SER A  29      10.384  17.270   5.229  1.00  1.00           H  
ATOM    452  HB2 SER A  29      10.361  18.278   7.560  1.00  1.00           H  
ATOM    453  HB3 SER A  29       8.796  18.285   6.743  1.00  1.00           H  
ATOM    454  HG  SER A  29       8.173  16.504   7.944  1.00  1.00           H  
ATOM    455  N   GLY A  30      11.441  15.663   7.888  1.00  1.00           N  
ATOM    456  CA  GLY A  30      12.553  14.978   8.519  1.00  1.00           C  
ATOM    457  C   GLY A  30      12.271  14.845  10.011  1.00  1.00           C  
ATOM    458  O   GLY A  30      11.881  15.817  10.653  1.00  1.00           O  
ATOM    459  H   GLY A  30      10.666  15.968   8.473  1.00  1.00           H  
ATOM    460  HA2 GLY A  30      12.676  13.995   8.062  1.00  1.00           H  
ATOM    461  HA3 GLY A  30      13.467  15.555   8.380  1.00  1.00           H  
ATOM    462  N   THR A  31      12.440  13.642  10.565  1.00  1.00           N  
ATOM    463  CA  THR A  31      12.280  13.429  11.997  1.00  1.00           C  
ATOM    464  C   THR A  31      13.385  14.195  12.742  1.00  1.00           C  
ATOM    465  O   THR A  31      14.531  14.192  12.287  1.00  1.00           O  
ATOM    466  CB  THR A  31      12.270  11.921  12.307  1.00  1.00           C  
ATOM    467  OG1 THR A  31      11.975  11.715  13.671  1.00  1.00           O  
ATOM    468  CG2 THR A  31      13.587  11.208  11.974  1.00  1.00           C  
ATOM    469  H   THR A  31      12.781  12.883   9.997  1.00  1.00           H  
ATOM    470  HA  THR A  31      11.301  13.825  12.267  1.00  1.00           H  
ATOM    471  HB  THR A  31      11.472  11.461  11.720  1.00  1.00           H  
ATOM    472  HG1 THR A  31      11.899  10.772  13.839  1.00  1.00           H  
ATOM    473 HG21 THR A  31      14.391  11.578  12.611  1.00  1.00           H  
ATOM    474 HG22 THR A  31      13.860  11.362  10.931  1.00  1.00           H  
ATOM    475 HG23 THR A  31      13.474  10.138  12.147  1.00  1.00           H  
ATOM    476  N   PRO A  32      13.087  14.875  13.861  1.00  1.00           N  
ATOM    477  CA  PRO A  32      14.086  15.637  14.593  1.00  1.00           C  
ATOM    478  C   PRO A  32      15.137  14.688  15.173  1.00  1.00           C  
ATOM    479  O   PRO A  32      15.039  14.255  16.320  1.00  1.00           O  
ATOM    480  CB  PRO A  32      13.305  16.414  15.662  1.00  1.00           C  
ATOM    481  CG  PRO A  32      12.069  15.545  15.897  1.00  1.00           C  
ATOM    482  CD  PRO A  32      11.789  14.965  14.510  1.00  1.00           C  
ATOM    483  HA  PRO A  32      14.591  16.343  13.932  1.00  1.00           H  
ATOM    484  HB2 PRO A  32      13.877  16.581  16.576  1.00  1.00           H  
ATOM    485  HB3 PRO A  32      12.989  17.372  15.245  1.00  1.00           H  
ATOM    486  HG2 PRO A  32      12.322  14.735  16.584  1.00  1.00           H  
ATOM    487  HG3 PRO A  32      11.227  16.117  16.287  1.00  1.00           H  
ATOM    488  HD2 PRO A  32      11.296  13.997  14.609  1.00  1.00           H  
ATOM    489  HD3 PRO A  32      11.156  15.652  13.945  1.00  1.00           H  
HETATM  490  N   NH2 A  33      16.167  14.366  14.382  1.00  1.00           N  
HETATM  491  HN1 NH2 A  33      16.881  13.752  14.723  1.00  1.00           H  
HETATM  492  HN2 NH2 A  33      16.243  14.732  13.454  1.00  1.00           H  
TER     493      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   CSU A   1     -16.367  -8.724  -8.446  1.00  1.00           N  
HETATM    2  CA  CSU A   1     -17.541  -8.173  -9.115  1.00  1.00           C  
HETATM    3  CB  CSU A   1     -18.544  -9.280  -9.455  1.00  1.00           C  
HETATM    4  SG  CSU A   1     -17.916 -10.298 -10.816  1.00  1.00           S  
HETATM    5  S   CSU A   1     -19.479 -11.591 -10.932  1.00  1.00           S  
HETATM    6  C   CSU A   1     -18.190  -7.113  -8.230  1.00  1.00           C  
HETATM    7  O   CSU A   1     -18.527  -6.023  -8.686  1.00  1.00           O  
HETATM    8  OD1 CSU A   1     -19.506 -12.426  -9.745  1.00  1.00           O  
HETATM    9  OD2 CSU A   1     -20.659 -10.869 -11.368  1.00  1.00           O  
HETATM   10  OD3 CSU A   1     -19.020 -12.433 -12.091  1.00  1.00           O  
HETATM   11  H1  CSU A   1     -15.648  -7.954  -8.200  1.00  1.00           H  
HETATM   12  H2  CSU A   1     -16.631  -9.231  -7.527  1.00  1.00           H  
HETATM   13  H3  CSU A   1     -15.854  -9.446  -9.068  1.00  1.00           H  
HETATM   14  HA  CSU A   1     -17.228  -7.691 -10.041  1.00  1.00           H  
HETATM   15  HB2 CSU A   1     -18.739  -9.905  -8.584  1.00  1.00           H  
HETATM   16  HB3 CSU A   1     -19.479  -8.827  -9.785  1.00  1.00           H  
HETATM   17  HD2 CSU A   1     -18.237 -12.928 -11.877  1.00  1.00           H  
ATOM     18  N   SER A   2     -18.353  -7.420  -6.943  1.00  1.00           N  
ATOM     19  CA  SER A   2     -18.701  -6.432  -5.922  1.00  1.00           C  
ATOM     20  C   SER A   2     -18.054  -6.828  -4.593  1.00  1.00           C  
ATOM     21  O   SER A   2     -18.567  -6.548  -3.511  1.00  1.00           O  
ATOM     22  CB  SER A   2     -20.227  -6.316  -5.805  1.00  1.00           C  
ATOM     23  OG  SER A   2     -20.801  -6.046  -7.072  1.00  1.00           O  
ATOM     24  H   SER A   2     -18.095  -8.357  -6.645  1.00  1.00           H  
ATOM     25  HA  SER A   2     -18.295  -5.457  -6.197  1.00  1.00           H  
ATOM     26  HB2 SER A   2     -20.640  -7.247  -5.413  1.00  1.00           H  
ATOM     27  HB3 SER A   2     -20.473  -5.507  -5.114  1.00  1.00           H  
ATOM     28  HG  SER A   2     -20.105  -5.762  -7.682  1.00  1.00           H  
ATOM     29  N   ASN A   3     -16.927  -7.529  -4.681  1.00  1.00           N  
ATOM     30  CA  ASN A   3     -16.393  -8.326  -3.594  1.00  1.00           C  
ATOM     31  C   ASN A   3     -15.472  -7.447  -2.761  1.00  1.00           C  
ATOM     32  O   ASN A   3     -14.257  -7.634  -2.771  1.00  1.00           O  
ATOM     33  CB  ASN A   3     -15.690  -9.562  -4.174  1.00  1.00           C  
ATOM     34  CG  ASN A   3     -16.644 -10.414  -5.012  1.00  1.00           C  
ATOM     35  OD1 ASN A   3     -17.141  -9.965  -6.045  1.00  1.00           O  
ATOM     36  ND2 ASN A   3     -16.923 -11.640  -4.578  1.00  1.00           N  
ATOM     37  H   ASN A   3     -16.526  -7.671  -5.598  1.00  1.00           H  
ATOM     38  HA  ASN A   3     -17.206  -8.680  -2.956  1.00  1.00           H  
ATOM     39  HB2 ASN A   3     -14.861  -9.252  -4.812  1.00  1.00           H  
ATOM     40  HB3 ASN A   3     -15.298 -10.156  -3.347  1.00  1.00           H  
ATOM     41 HD21 ASN A   3     -16.499 -11.995  -3.734  1.00  1.00           H  
ATOM     42 HD22 ASN A   3     -17.550 -12.213  -5.123  1.00  1.00           H  
ATOM     43  N   LEU A   4     -16.063  -6.471  -2.065  1.00  1.00           N  
ATOM     44  CA  LEU A   4     -15.358  -5.461  -1.278  1.00  1.00           C  
ATOM     45  C   LEU A   4     -14.184  -6.050  -0.492  1.00  1.00           C  
ATOM     46  O   LEU A   4     -13.068  -5.549  -0.594  1.00  1.00           O  
ATOM     47  CB  LEU A   4     -16.337  -4.723  -0.344  1.00  1.00           C  
ATOM     48  CG  LEU A   4     -16.727  -3.314  -0.827  1.00  1.00           C  
ATOM     49  CD1 LEU A   4     -15.536  -2.344  -0.778  1.00  1.00           C  
ATOM     50  CD2 LEU A   4     -17.363  -3.327  -2.223  1.00  1.00           C  
ATOM     51  H   LEU A   4     -17.065  -6.367  -2.193  1.00  1.00           H  
ATOM     52  HA  LEU A   4     -14.926  -4.759  -1.987  1.00  1.00           H  
ATOM     53  HB2 LEU A   4     -17.245  -5.318  -0.218  1.00  1.00           H  
ATOM     54  HB3 LEU A   4     -15.881  -4.611   0.643  1.00  1.00           H  
ATOM     55  HG  LEU A   4     -17.475  -2.933  -0.130  1.00  1.00           H  
ATOM     56 HD11 LEU A   4     -15.090  -2.355   0.217  1.00  1.00           H  
ATOM     57 HD12 LEU A   4     -15.881  -1.332  -0.993  1.00  1.00           H  
ATOM     58 HD13 LEU A   4     -14.776  -2.612  -1.509  1.00  1.00           H  
ATOM     59 HD21 LEU A   4     -18.214  -4.009  -2.235  1.00  1.00           H  
ATOM     60 HD22 LEU A   4     -16.646  -3.640  -2.982  1.00  1.00           H  
ATOM     61 HD23 LEU A   4     -17.714  -2.325  -2.469  1.00  1.00           H  
ATOM     62  N   SER A   5     -14.422  -7.118   0.274  1.00  1.00           N  
ATOM     63  CA  SER A   5     -13.390  -7.810   1.030  1.00  1.00           C  
ATOM     64  C   SER A   5     -12.198  -8.177   0.139  1.00  1.00           C  
ATOM     65  O   SER A   5     -11.063  -7.797   0.417  1.00  1.00           O  
ATOM     66  CB  SER A   5     -14.027  -9.050   1.668  1.00  1.00           C  
ATOM     67  OG  SER A   5     -15.318  -8.715   2.146  1.00  1.00           O  
ATOM     68  H   SER A   5     -15.363  -7.475   0.370  1.00  1.00           H  
ATOM     69  HA  SER A   5     -13.055  -7.150   1.833  1.00  1.00           H  
ATOM     70  HB2 SER A   5     -14.137  -9.848   0.931  1.00  1.00           H  
ATOM     71  HB3 SER A   5     -13.396  -9.417   2.481  1.00  1.00           H  
ATOM     72  HG  SER A   5     -15.231  -8.088   2.870  1.00  1.00           H  
ATOM     73  N   THR A   6     -12.461  -8.903  -0.947  1.00  1.00           N  
ATOM     74  CA  THR A   6     -11.446  -9.321  -1.895  1.00  1.00           C  
ATOM     75  C   THR A   6     -10.731  -8.104  -2.480  1.00  1.00           C  
ATOM     76  O   THR A   6      -9.507  -8.092  -2.568  1.00  1.00           O  
ATOM     77  CB  THR A   6     -12.124 -10.161  -2.984  1.00  1.00           C  
ATOM     78  OG1 THR A   6     -13.065 -11.033  -2.384  1.00  1.00           O  
ATOM     79  CG2 THR A   6     -11.103 -10.990  -3.775  1.00  1.00           C  
ATOM     80  H   THR A   6     -13.420  -9.123  -1.187  1.00  1.00           H  
ATOM     81  HA  THR A   6     -10.715  -9.938  -1.368  1.00  1.00           H  
ATOM     82  HB  THR A   6     -12.652  -9.507  -3.681  1.00  1.00           H  
ATOM     83  HG1 THR A   6     -12.597 -11.637  -1.801  1.00  1.00           H  
ATOM     84 HG21 THR A   6     -11.621 -11.581  -4.533  1.00  1.00           H  
ATOM     85 HG22 THR A   6     -10.554 -11.665  -3.116  1.00  1.00           H  
ATOM     86 HG23 THR A   6     -10.391 -10.330  -4.277  1.00  1.00           H  
HETATM   87  N   CSU A   7     -11.487  -7.073  -2.862  1.00  1.00           N  
HETATM   88  CA  CSU A   7     -10.931  -5.847  -3.418  1.00  1.00           C  
HETATM   89  CB  CSU A   7     -12.052  -4.874  -3.801  1.00  1.00           C  
HETATM   90  SG  CSU A   7     -11.326  -3.301  -4.331  1.00  1.00           S  
HETATM   91  S   CSU A   7     -13.060  -2.327  -4.747  1.00  1.00           S  
HETATM   92  C   CSU A   7      -9.952  -5.197  -2.443  1.00  1.00           C  
HETATM   93  O   CSU A   7      -8.804  -4.938  -2.799  1.00  1.00           O  
HETATM   94  OD1 CSU A   7     -13.685  -2.929  -5.911  1.00  1.00           O  
HETATM   95  OD2 CSU A   7     -13.800  -2.132  -3.515  1.00  1.00           O  
HETATM   96  OD3 CSU A   7     -12.504  -0.989  -5.148  1.00  1.00           O  
HETATM   97  H   CSU A   7     -12.494  -7.140  -2.743  1.00  1.00           H  
HETATM   98  HA  CSU A   7     -10.386  -6.093  -4.331  1.00  1.00           H  
HETATM   99  HB2 CSU A   7     -12.637  -5.288  -4.621  1.00  1.00           H  
HETATM  100  HB3 CSU A   7     -12.708  -4.676  -2.957  1.00  1.00           H  
HETATM  101  HD2 CSU A   7     -11.993  -1.047  -5.949  1.00  1.00           H  
ATOM    102  N   VAL A   8     -10.394  -4.912  -1.215  1.00  1.00           N  
ATOM    103  CA  VAL A   8      -9.555  -4.222  -0.247  1.00  1.00           C  
ATOM    104  C   VAL A   8      -8.345  -5.081   0.125  1.00  1.00           C  
ATOM    105  O   VAL A   8      -7.229  -4.569   0.161  1.00  1.00           O  
ATOM    106  CB  VAL A   8     -10.368  -3.702   0.954  1.00  1.00           C  
ATOM    107  CG1 VAL A   8     -10.834  -4.797   1.919  1.00  1.00           C  
ATOM    108  CG2 VAL A   8      -9.558  -2.662   1.740  1.00  1.00           C  
ATOM    109  H   VAL A   8     -11.336  -5.178  -0.952  1.00  1.00           H  
ATOM    110  HA  VAL A   8      -9.171  -3.338  -0.756  1.00  1.00           H  
ATOM    111  HB  VAL A   8     -11.255  -3.196   0.569  1.00  1.00           H  
ATOM    112 HG11 VAL A   8     -11.455  -4.354   2.698  1.00  1.00           H  
ATOM    113 HG12 VAL A   8      -9.985  -5.293   2.390  1.00  1.00           H  
ATOM    114 HG13 VAL A   8     -11.429  -5.528   1.382  1.00  1.00           H  
ATOM    115 HG21 VAL A   8     -10.168  -2.254   2.548  1.00  1.00           H  
ATOM    116 HG22 VAL A   8      -9.257  -1.844   1.083  1.00  1.00           H  
ATOM    117 HG23 VAL A   8      -8.667  -3.123   2.167  1.00  1.00           H  
ATOM    118  N   LEU A   9      -8.532  -6.387   0.356  1.00  1.00           N  
ATOM    119  CA  LEU A   9      -7.413  -7.291   0.612  1.00  1.00           C  
ATOM    120  C   LEU A   9      -6.426  -7.267  -0.561  1.00  1.00           C  
ATOM    121  O   LEU A   9      -5.216  -7.141  -0.356  1.00  1.00           O  
ATOM    122  CB  LEU A   9      -7.923  -8.718   0.866  1.00  1.00           C  
ATOM    123  CG  LEU A   9      -8.665  -8.876   2.205  1.00  1.00           C  
ATOM    124  CD1 LEU A   9      -9.411 -10.214   2.210  1.00  1.00           C  
ATOM    125  CD2 LEU A   9      -7.702  -8.838   3.398  1.00  1.00           C  
ATOM    126  H   LEU A   9      -9.470  -6.778   0.312  1.00  1.00           H  
ATOM    127  HA  LEU A   9      -6.875  -6.938   1.492  1.00  1.00           H  
ATOM    128  HB2 LEU A   9      -8.588  -8.993   0.046  1.00  1.00           H  
ATOM    129  HB3 LEU A   9      -7.075  -9.405   0.855  1.00  1.00           H  
ATOM    130  HG  LEU A   9      -9.396  -8.076   2.324  1.00  1.00           H  
ATOM    131 HD11 LEU A   9      -8.703 -11.037   2.101  1.00  1.00           H  
ATOM    132 HD12 LEU A   9     -10.126 -10.248   1.388  1.00  1.00           H  
ATOM    133 HD13 LEU A   9      -9.954 -10.333   3.148  1.00  1.00           H  
ATOM    134 HD21 LEU A   9      -7.228  -7.861   3.482  1.00  1.00           H  
ATOM    135 HD22 LEU A   9      -6.931  -9.602   3.287  1.00  1.00           H  
ATOM    136 HD23 LEU A   9      -8.255  -9.027   4.318  1.00  1.00           H  
ATOM    137  N   GLY A  10      -6.949  -7.383  -1.785  1.00  1.00           N  
ATOM    138  CA  GLY A  10      -6.178  -7.328  -3.013  1.00  1.00           C  
ATOM    139  C   GLY A  10      -5.325  -6.066  -3.049  1.00  1.00           C  
ATOM    140  O   GLY A  10      -4.098  -6.163  -3.134  1.00  1.00           O  
ATOM    141  H   GLY A  10      -7.953  -7.493  -1.876  1.00  1.00           H  
ATOM    142  HA2 GLY A  10      -5.540  -8.210  -3.079  1.00  1.00           H  
ATOM    143  HA3 GLY A  10      -6.861  -7.322  -3.861  1.00  1.00           H  
ATOM    144  N   LYS A  11      -5.973  -4.896  -2.938  1.00  1.00           N  
ATOM    145  CA  LYS A  11      -5.276  -3.623  -2.829  1.00  1.00           C  
ATOM    146  C   LYS A  11      -4.207  -3.733  -1.754  1.00  1.00           C  
ATOM    147  O   LYS A  11      -3.032  -3.718  -2.086  1.00  1.00           O  
ATOM    148  CB  LYS A  11      -6.214  -2.452  -2.513  1.00  1.00           C  
ATOM    149  CG  LYS A  11      -6.990  -1.976  -3.744  1.00  1.00           C  
ATOM    150  CD  LYS A  11      -7.745  -0.673  -3.445  1.00  1.00           C  
ATOM    151  CE  LYS A  11      -6.986   0.630  -3.791  1.00  1.00           C  
ATOM    152  NZ  LYS A  11      -5.690   0.798  -3.086  1.00  1.00           N  
ATOM    153  H   LYS A  11      -6.983  -4.910  -2.848  1.00  1.00           H  
ATOM    154  HA  LYS A  11      -4.765  -3.432  -3.776  1.00  1.00           H  
ATOM    155  HB2 LYS A  11      -6.915  -2.731  -1.724  1.00  1.00           H  
ATOM    156  HB3 LYS A  11      -5.586  -1.638  -2.150  1.00  1.00           H  
ATOM    157  HG2 LYS A  11      -6.325  -1.833  -4.597  1.00  1.00           H  
ATOM    158  HG3 LYS A  11      -7.713  -2.751  -4.008  1.00  1.00           H  
ATOM    159  HD2 LYS A  11      -8.667  -0.661  -4.028  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -8.058  -0.659  -2.399  1.00  1.00           H  
ATOM    161  HE2 LYS A  11      -6.805   0.659  -4.867  1.00  1.00           H  
ATOM    162  HE3 LYS A  11      -7.631   1.473  -3.540  1.00  1.00           H  
ATOM    163  HZ1 LYS A  11      -4.938   0.195  -3.422  1.00  1.00           H  
ATOM    164  HZ2 LYS A  11      -5.709   0.674  -2.082  1.00  1.00           H  
ATOM    165  HZ3 LYS A  11      -5.292   1.716  -3.216  1.00  1.00           H  
ATOM    166  N   LEU A  12      -4.600  -3.854  -0.482  1.00  1.00           N  
ATOM    167  CA  LEU A  12      -3.682  -3.842   0.651  1.00  1.00           C  
ATOM    168  C   LEU A  12      -2.455  -4.706   0.378  1.00  1.00           C  
ATOM    169  O   LEU A  12      -1.338  -4.221   0.513  1.00  1.00           O  
ATOM    170  CB  LEU A  12      -4.394  -4.292   1.936  1.00  1.00           C  
ATOM    171  CG  LEU A  12      -5.392  -3.257   2.486  1.00  1.00           C  
ATOM    172  CD1 LEU A  12      -6.234  -3.917   3.585  1.00  1.00           C  
ATOM    173  CD2 LEU A  12      -4.685  -2.028   3.076  1.00  1.00           C  
ATOM    174  H   LEU A  12      -5.591  -3.953  -0.290  1.00  1.00           H  
ATOM    175  HA  LEU A  12      -3.324  -2.823   0.779  1.00  1.00           H  
ATOM    176  HB2 LEU A  12      -4.917  -5.227   1.731  1.00  1.00           H  
ATOM    177  HB3 LEU A  12      -3.648  -4.487   2.707  1.00  1.00           H  
ATOM    178  HG  LEU A  12      -6.061  -2.921   1.694  1.00  1.00           H  
ATOM    179 HD11 LEU A  12      -6.945  -3.197   3.994  1.00  1.00           H  
ATOM    180 HD12 LEU A  12      -5.586  -4.272   4.388  1.00  1.00           H  
ATOM    181 HD13 LEU A  12      -6.788  -4.761   3.171  1.00  1.00           H  
ATOM    182 HD21 LEU A  12      -3.964  -2.337   3.834  1.00  1.00           H  
ATOM    183 HD22 LEU A  12      -5.422  -1.368   3.536  1.00  1.00           H  
ATOM    184 HD23 LEU A  12      -4.170  -1.466   2.296  1.00  1.00           H  
ATOM    185  N   SER A  13      -2.655  -5.956  -0.042  1.00  1.00           N  
ATOM    186  CA  SER A  13      -1.577  -6.869  -0.399  1.00  1.00           C  
ATOM    187  C   SER A  13      -0.629  -6.237  -1.433  1.00  1.00           C  
ATOM    188  O   SER A  13       0.570  -6.074  -1.181  1.00  1.00           O  
ATOM    189  CB  SER A  13      -2.186  -8.186  -0.902  1.00  1.00           C  
ATOM    190  OG  SER A  13      -1.174  -9.140  -1.157  1.00  1.00           O  
ATOM    191  H   SER A  13      -3.612  -6.268  -0.168  1.00  1.00           H  
ATOM    192  HA  SER A  13      -1.005  -7.088   0.504  1.00  1.00           H  
ATOM    193  HB2 SER A  13      -2.857  -8.580  -0.137  1.00  1.00           H  
ATOM    194  HB3 SER A  13      -2.761  -8.009  -1.812  1.00  1.00           H  
ATOM    195  HG  SER A  13      -1.582  -9.970  -1.420  1.00  1.00           H  
ATOM    196  N   GLN A  14      -1.160  -5.867  -2.603  1.00  1.00           N  
ATOM    197  CA  GLN A  14      -0.354  -5.304  -3.681  1.00  1.00           C  
ATOM    198  C   GLN A  14       0.359  -4.026  -3.225  1.00  1.00           C  
ATOM    199  O   GLN A  14       1.531  -3.812  -3.539  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -1.246  -5.037  -4.899  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.784  -6.344  -5.502  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.763  -6.070  -6.642  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.802  -5.447  -6.444  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -2.442  -6.523  -7.852  1.00  1.00           N  
ATOM    205  H   GLN A  14      -2.172  -5.909  -2.723  1.00  1.00           H  
ATOM    206  HA  GLN A  14       0.409  -6.030  -3.962  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -2.083  -4.404  -4.607  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.662  -4.520  -5.659  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -0.942  -6.940  -5.856  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -2.309  -6.920  -4.742  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -1.590  -7.041  -8.007  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -3.085  -6.347  -8.610  1.00  1.00           H  
ATOM    213  N   GLU A  15      -0.366  -3.182  -2.495  1.00  1.00           N  
ATOM    214  CA  GLU A  15       0.030  -1.852  -2.066  1.00  1.00           C  
ATOM    215  C   GLU A  15       1.163  -1.956  -1.043  1.00  1.00           C  
ATOM    216  O   GLU A  15       2.201  -1.325  -1.218  1.00  1.00           O  
ATOM    217  CB  GLU A  15      -1.212  -1.109  -1.522  1.00  1.00           C  
ATOM    218  CG  GLU A  15      -1.381   0.348  -1.989  1.00  1.00           C  
ATOM    219  CD  GLU A  15      -2.834   0.615  -2.369  1.00  1.00           C  
ATOM    220  OE1 GLU A  15      -3.236   0.185  -3.478  1.00  1.00           O  
ATOM    221  OE2 GLU A  15      -3.604   1.150  -1.551  1.00  1.00           O  
ATOM    222  H   GLU A  15      -1.303  -3.479  -2.260  1.00  1.00           H  
ATOM    223  HA  GLU A  15       0.414  -1.336  -2.947  1.00  1.00           H  
ATOM    224  HB2 GLU A  15      -2.098  -1.609  -1.907  1.00  1.00           H  
ATOM    225  HB3 GLU A  15      -1.265  -1.160  -0.430  1.00  1.00           H  
ATOM    226  HG2 GLU A  15      -1.053   1.021  -1.199  1.00  1.00           H  
ATOM    227  HG3 GLU A  15      -0.787   0.535  -2.877  1.00  1.00           H  
ATOM    228  N   LEU A  16       1.006  -2.774   0.004  1.00  1.00           N  
ATOM    229  CA  LEU A  16       2.056  -2.975   0.998  1.00  1.00           C  
ATOM    230  C   LEU A  16       3.266  -3.677   0.380  1.00  1.00           C  
ATOM    231  O   LEU A  16       4.411  -3.367   0.721  1.00  1.00           O  
ATOM    232  CB  LEU A  16       1.520  -3.640   2.279  1.00  1.00           C  
ATOM    233  CG  LEU A  16       1.112  -5.124   2.197  1.00  1.00           C  
ATOM    234  CD1 LEU A  16       2.282  -6.084   2.446  1.00  1.00           C  
ATOM    235  CD2 LEU A  16       0.036  -5.413   3.252  1.00  1.00           C  
ATOM    236  H   LEU A  16       0.140  -3.292   0.097  1.00  1.00           H  
ATOM    237  HA  LEU A  16       2.384  -1.983   1.307  1.00  1.00           H  
ATOM    238  HB2 LEU A  16       2.268  -3.532   3.066  1.00  1.00           H  
ATOM    239  HB3 LEU A  16       0.648  -3.059   2.580  1.00  1.00           H  
ATOM    240  HG  LEU A  16       0.700  -5.343   1.217  1.00  1.00           H  
ATOM    241 HD11 LEU A  16       2.783  -5.836   3.383  1.00  1.00           H  
ATOM    242 HD12 LEU A  16       2.995  -6.041   1.628  1.00  1.00           H  
ATOM    243 HD13 LEU A  16       1.909  -7.107   2.507  1.00  1.00           H  
ATOM    244 HD21 LEU A  16      -0.281  -6.453   3.184  1.00  1.00           H  
ATOM    245 HD22 LEU A  16      -0.833  -4.776   3.090  1.00  1.00           H  
ATOM    246 HD23 LEU A  16       0.432  -5.225   4.250  1.00  1.00           H  
ATOM    247  N   HIS A  17       3.028  -4.603  -0.557  1.00  1.00           N  
ATOM    248  CA  HIS A  17       4.100  -5.187  -1.351  1.00  1.00           C  
ATOM    249  C   HIS A  17       4.856  -4.089  -2.112  1.00  1.00           C  
ATOM    250  O   HIS A  17       6.086  -4.089  -2.140  1.00  1.00           O  
ATOM    251  CB  HIS A  17       3.549  -6.259  -2.302  1.00  1.00           C  
ATOM    252  CG  HIS A  17       4.516  -6.593  -3.409  1.00  1.00           C  
ATOM    253  ND1 HIS A  17       4.531  -5.991  -4.653  1.00  1.00           N  
ATOM    254  CD2 HIS A  17       5.659  -7.334  -3.277  1.00  1.00           C  
ATOM    255  CE1 HIS A  17       5.663  -6.372  -5.276  1.00  1.00           C  
ATOM    256  NE2 HIS A  17       6.359  -7.191  -4.461  1.00  1.00           N  
ATOM    257  H   HIS A  17       2.068  -4.882  -0.751  1.00  1.00           H  
ATOM    258  HA  HIS A  17       4.808  -5.675  -0.681  1.00  1.00           H  
ATOM    259  HB2 HIS A  17       3.310  -7.158  -1.732  1.00  1.00           H  
ATOM    260  HB3 HIS A  17       2.630  -5.902  -2.760  1.00  1.00           H  
ATOM    261  HD1 HIS A  17       3.841  -5.336  -5.001  1.00  1.00           H  
ATOM    262  HD2 HIS A  17       5.992  -7.858  -2.391  1.00  1.00           H  
ATOM    263  HE1 HIS A  17       5.983  -6.042  -6.256  1.00  1.00           H  
ATOM    264  N   LYS A  18       4.133  -3.178  -2.768  1.00  1.00           N  
ATOM    265  CA  LYS A  18       4.759  -2.055  -3.449  1.00  1.00           C  
ATOM    266  C   LYS A  18       5.565  -1.225  -2.447  1.00  1.00           C  
ATOM    267  O   LYS A  18       6.756  -1.016  -2.642  1.00  1.00           O  
ATOM    268  CB  LYS A  18       3.714  -1.192  -4.179  1.00  1.00           C  
ATOM    269  CG  LYS A  18       3.941  -1.241  -5.700  1.00  1.00           C  
ATOM    270  CD  LYS A  18       3.089  -0.161  -6.380  1.00  1.00           C  
ATOM    271  CE  LYS A  18       3.465  -0.021  -7.865  1.00  1.00           C  
ATOM    272  NZ  LYS A  18       3.111   1.314  -8.389  1.00  1.00           N  
ATOM    273  H   LYS A  18       3.118  -3.243  -2.750  1.00  1.00           H  
ATOM    274  HA  LYS A  18       5.458  -2.461  -4.179  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       2.706  -1.526  -3.947  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       3.809  -0.159  -3.845  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       4.997  -1.053  -5.901  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       3.681  -2.227  -6.085  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       2.031  -0.411  -6.285  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       3.271   0.785  -5.871  1.00  1.00           H  
ATOM    281  HE2 LYS A  18       4.540  -0.151  -7.976  1.00  1.00           H  
ATOM    282  HE3 LYS A  18       2.961  -0.796  -8.443  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18       3.601   2.027  -7.850  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18       2.116   1.480  -8.320  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18       3.394   1.385  -9.354  1.00  1.00           H  
ATOM    286  N   LEU A  19       4.922  -0.770  -1.371  1.00  1.00           N  
ATOM    287  CA  LEU A  19       5.515   0.087  -0.355  1.00  1.00           C  
ATOM    288  C   LEU A  19       6.863  -0.467   0.102  1.00  1.00           C  
ATOM    289  O   LEU A  19       7.876   0.224   0.022  1.00  1.00           O  
ATOM    290  CB  LEU A  19       4.533   0.240   0.816  1.00  1.00           C  
ATOM    291  CG  LEU A  19       5.053   1.125   1.961  1.00  1.00           C  
ATOM    292  CD1 LEU A  19       5.343   2.559   1.498  1.00  1.00           C  
ATOM    293  CD2 LEU A  19       4.006   1.153   3.079  1.00  1.00           C  
ATOM    294  H   LEU A  19       3.940  -0.995  -1.282  1.00  1.00           H  
ATOM    295  HA  LEU A  19       5.676   1.061  -0.816  1.00  1.00           H  
ATOM    296  HB2 LEU A  19       3.598   0.658   0.440  1.00  1.00           H  
ATOM    297  HB3 LEU A  19       4.326  -0.749   1.222  1.00  1.00           H  
ATOM    298  HG  LEU A  19       5.968   0.697   2.374  1.00  1.00           H  
ATOM    299 HD11 LEU A  19       4.463   2.983   1.014  1.00  1.00           H  
ATOM    300 HD12 LEU A  19       6.181   2.573   0.802  1.00  1.00           H  
ATOM    301 HD13 LEU A  19       5.605   3.175   2.359  1.00  1.00           H  
ATOM    302 HD21 LEU A  19       3.812   0.139   3.430  1.00  1.00           H  
ATOM    303 HD22 LEU A  19       3.076   1.588   2.710  1.00  1.00           H  
ATOM    304 HD23 LEU A  19       4.371   1.749   3.917  1.00  1.00           H  
ATOM    305  N   GLN A  20       6.900  -1.727   0.544  1.00  1.00           N  
ATOM    306  CA  GLN A  20       8.143  -2.306   1.048  1.00  1.00           C  
ATOM    307  C   GLN A  20       9.210  -2.500  -0.042  1.00  1.00           C  
ATOM    308  O   GLN A  20      10.338  -2.858   0.285  1.00  1.00           O  
ATOM    309  CB  GLN A  20       7.855  -3.591   1.833  1.00  1.00           C  
ATOM    310  CG  GLN A  20       7.508  -4.768   0.916  1.00  1.00           C  
ATOM    311  CD  GLN A  20       6.789  -5.870   1.677  1.00  1.00           C  
ATOM    312  OE1 GLN A  20       7.330  -6.947   1.901  1.00  1.00           O  
ATOM    313  NE2 GLN A  20       5.549  -5.606   2.068  1.00  1.00           N  
ATOM    314  H   GLN A  20       6.044  -2.276   0.569  1.00  1.00           H  
ATOM    315  HA  GLN A  20       8.559  -1.599   1.768  1.00  1.00           H  
ATOM    316  HB2 GLN A  20       8.733  -3.862   2.421  1.00  1.00           H  
ATOM    317  HB3 GLN A  20       7.033  -3.393   2.521  1.00  1.00           H  
ATOM    318  HG2 GLN A  20       6.850  -4.426   0.124  1.00  1.00           H  
ATOM    319  HG3 GLN A  20       8.418  -5.169   0.469  1.00  1.00           H  
ATOM    320 HE21 GLN A  20       5.128  -4.715   1.816  1.00  1.00           H  
ATOM    321 HE22 GLN A  20       5.043  -6.301   2.594  1.00  1.00           H  
ATOM    322  N   THR A  21       8.875  -2.275  -1.319  1.00  1.00           N  
ATOM    323  CA  THR A  21       9.825  -2.277  -2.424  1.00  1.00           C  
ATOM    324  C   THR A  21       9.933  -0.895  -3.091  1.00  1.00           C  
ATOM    325  O   THR A  21      10.577  -0.776  -4.132  1.00  1.00           O  
ATOM    326  CB  THR A  21       9.462  -3.396  -3.420  1.00  1.00           C  
ATOM    327  OG1 THR A  21       8.112  -3.330  -3.838  1.00  1.00           O  
ATOM    328  CG2 THR A  21       9.693  -4.775  -2.795  1.00  1.00           C  
ATOM    329  H   THR A  21       7.937  -1.968  -1.548  1.00  1.00           H  
ATOM    330  HA  THR A  21      10.830  -2.489  -2.059  1.00  1.00           H  
ATOM    331  HB  THR A  21      10.106  -3.309  -4.297  1.00  1.00           H  
ATOM    332  HG1 THR A  21       7.536  -3.443  -3.070  1.00  1.00           H  
ATOM    333 HG21 THR A  21       9.498  -5.548  -3.538  1.00  1.00           H  
ATOM    334 HG22 THR A  21       9.028  -4.924  -1.944  1.00  1.00           H  
ATOM    335 HG23 THR A  21      10.727  -4.862  -2.459  1.00  1.00           H  
ATOM    336  N   TYR A  22       9.354   0.161  -2.502  1.00  1.00           N  
ATOM    337  CA  TYR A  22       9.500   1.523  -3.004  1.00  1.00           C  
ATOM    338  C   TYR A  22      10.770   2.156  -2.425  1.00  1.00           C  
ATOM    339  O   TYR A  22      11.168   1.829  -1.307  1.00  1.00           O  
ATOM    340  CB  TYR A  22       8.268   2.373  -2.635  1.00  1.00           C  
ATOM    341  CG  TYR A  22       7.120   2.426  -3.632  1.00  1.00           C  
ATOM    342  CD1 TYR A  22       6.988   1.486  -4.675  1.00  1.00           C  
ATOM    343  CD2 TYR A  22       6.237   3.522  -3.575  1.00  1.00           C  
ATOM    344  CE1 TYR A  22       6.069   1.715  -5.715  1.00  1.00           C  
ATOM    345  CE2 TYR A  22       5.294   3.729  -4.597  1.00  1.00           C  
ATOM    346  CZ  TYR A  22       5.235   2.844  -5.684  1.00  1.00           C  
ATOM    347  OH  TYR A  22       4.348   3.067  -6.701  1.00  1.00           O  
ATOM    348  H   TYR A  22       8.855   0.038  -1.626  1.00  1.00           H  
ATOM    349  HA  TYR A  22       9.603   1.489  -4.088  1.00  1.00           H  
ATOM    350  HB2 TYR A  22       7.880   2.066  -1.666  1.00  1.00           H  
ATOM    351  HB3 TYR A  22       8.609   3.404  -2.519  1.00  1.00           H  
ATOM    352  HD1 TYR A  22       7.617   0.610  -4.717  1.00  1.00           H  
ATOM    353  HD2 TYR A  22       6.312   4.236  -2.768  1.00  1.00           H  
ATOM    354  HE1 TYR A  22       6.054   1.055  -6.566  1.00  1.00           H  
ATOM    355  HE2 TYR A  22       4.641   4.587  -4.546  1.00  1.00           H  
ATOM    356  HH  TYR A  22       3.977   3.952  -6.611  1.00  1.00           H  
ATOM    357  N   PRO A  23      11.405   3.086  -3.158  1.00  1.00           N  
ATOM    358  CA  PRO A  23      12.511   3.870  -2.636  1.00  1.00           C  
ATOM    359  C   PRO A  23      12.011   4.779  -1.508  1.00  1.00           C  
ATOM    360  O   PRO A  23      10.873   5.249  -1.537  1.00  1.00           O  
ATOM    361  CB  PRO A  23      13.041   4.673  -3.828  1.00  1.00           C  
ATOM    362  CG  PRO A  23      11.811   4.824  -4.725  1.00  1.00           C  
ATOM    363  CD  PRO A  23      11.044   3.523  -4.498  1.00  1.00           C  
ATOM    364  HA  PRO A  23      13.294   3.209  -2.260  1.00  1.00           H  
ATOM    365  HB2 PRO A  23      13.466   5.635  -3.539  1.00  1.00           H  
ATOM    366  HB3 PRO A  23      13.790   4.080  -4.354  1.00  1.00           H  
ATOM    367  HG2 PRO A  23      11.198   5.655  -4.375  1.00  1.00           H  
ATOM    368  HG3 PRO A  23      12.079   4.968  -5.772  1.00  1.00           H  
ATOM    369  HD2 PRO A  23       9.974   3.705  -4.609  1.00  1.00           H  
ATOM    370  HD3 PRO A  23      11.372   2.773  -5.219  1.00  1.00           H  
ATOM    371  N   ARG A  24      12.862   5.036  -0.510  1.00  1.00           N  
ATOM    372  CA  ARG A  24      12.493   5.783   0.687  1.00  1.00           C  
ATOM    373  C   ARG A  24      12.470   7.290   0.395  1.00  1.00           C  
ATOM    374  O   ARG A  24      13.232   8.060   0.973  1.00  1.00           O  
ATOM    375  CB  ARG A  24      13.457   5.403   1.825  1.00  1.00           C  
ATOM    376  CG  ARG A  24      12.973   5.828   3.221  1.00  1.00           C  
ATOM    377  CD  ARG A  24      11.824   4.947   3.731  1.00  1.00           C  
ATOM    378  NE  ARG A  24      11.444   5.317   5.104  1.00  1.00           N  
ATOM    379  CZ  ARG A  24      10.537   4.663   5.849  1.00  1.00           C  
ATOM    380  NH1 ARG A  24       9.904   3.598   5.343  1.00  1.00           N  
ATOM    381  NH2 ARG A  24      10.269   5.075   7.093  1.00  1.00           N  
ATOM    382  H   ARG A  24      13.793   4.648  -0.557  1.00  1.00           H  
ATOM    383  HA  ARG A  24      11.486   5.480   0.969  1.00  1.00           H  
ATOM    384  HB2 ARG A  24      13.604   4.322   1.831  1.00  1.00           H  
ATOM    385  HB3 ARG A  24      14.425   5.868   1.633  1.00  1.00           H  
ATOM    386  HG2 ARG A  24      13.817   5.725   3.906  1.00  1.00           H  
ATOM    387  HG3 ARG A  24      12.666   6.874   3.210  1.00  1.00           H  
ATOM    388  HD2 ARG A  24      10.955   5.064   3.082  1.00  1.00           H  
ATOM    389  HD3 ARG A  24      12.158   3.907   3.708  1.00  1.00           H  
ATOM    390  HE  ARG A  24      11.907   6.126   5.492  1.00  1.00           H  
ATOM    391 HH11 ARG A  24      10.111   3.301   4.401  1.00  1.00           H  
ATOM    392 HH12 ARG A  24       9.221   3.079   5.875  1.00  1.00           H  
ATOM    393 HH21 ARG A  24      10.741   5.880   7.480  1.00  1.00           H  
ATOM    394 HH22 ARG A  24       9.593   4.597   7.670  1.00  1.00           H  
ATOM    395  N   THR A  25      11.583   7.714  -0.504  1.00  1.00           N  
ATOM    396  CA  THR A  25      11.426   9.103  -0.907  1.00  1.00           C  
ATOM    397  C   THR A  25      10.841   9.928   0.235  1.00  1.00           C  
ATOM    398  O   THR A  25      11.343  10.999   0.576  1.00  1.00           O  
ATOM    399  CB  THR A  25      10.484   9.136  -2.117  1.00  1.00           C  
ATOM    400  OG1 THR A  25       9.341   8.340  -1.833  1.00  1.00           O  
ATOM    401  CG2 THR A  25      11.199   8.586  -3.355  1.00  1.00           C  
ATOM    402  H   THR A  25      10.984   7.028  -0.957  1.00  1.00           H  
ATOM    403  HA  THR A  25      12.393   9.527  -1.182  1.00  1.00           H  
ATOM    404  HB  THR A  25      10.178  10.165  -2.320  1.00  1.00           H  
ATOM    405  HG1 THR A  25       8.936   8.078  -2.666  1.00  1.00           H  
ATOM    406 HG21 THR A  25      12.060   9.210  -3.597  1.00  1.00           H  
ATOM    407 HG22 THR A  25      10.518   8.587  -4.206  1.00  1.00           H  
ATOM    408 HG23 THR A  25      11.546   7.571  -3.170  1.00  1.00           H  
ATOM    409  N   ASN A  26       9.737   9.427   0.790  1.00  1.00           N  
ATOM    410  CA  ASN A  26       8.856  10.147   1.699  1.00  1.00           C  
ATOM    411  C   ASN A  26       9.535  10.341   3.057  1.00  1.00           C  
ATOM    412  O   ASN A  26       9.226   9.656   4.029  1.00  1.00           O  
ATOM    413  CB  ASN A  26       7.512   9.410   1.812  1.00  1.00           C  
ATOM    414  CG  ASN A  26       6.582   9.680   0.628  1.00  1.00           C  
ATOM    415  OD1 ASN A  26       5.480  10.183   0.813  1.00  1.00           O  
ATOM    416  ND2 ASN A  26       6.991   9.364  -0.601  1.00  1.00           N  
ATOM    417  H   ASN A  26       9.438   8.532   0.428  1.00  1.00           H  
ATOM    418  HA  ASN A  26       8.652  11.138   1.287  1.00  1.00           H  
ATOM    419  HB2 ASN A  26       7.675   8.337   1.923  1.00  1.00           H  
ATOM    420  HB3 ASN A  26       6.993   9.765   2.704  1.00  1.00           H  
ATOM    421 HD21 ASN A  26       7.907   8.969  -0.793  1.00  1.00           H  
ATOM    422 HD22 ASN A  26       6.356   9.555  -1.361  1.00  1.00           H  
ATOM    423  N   THR A  27      10.470  11.288   3.104  1.00  1.00           N  
ATOM    424  CA  THR A  27      11.316  11.600   4.244  1.00  1.00           C  
ATOM    425  C   THR A  27      11.067  13.050   4.666  1.00  1.00           C  
ATOM    426  O   THR A  27      11.973  13.880   4.657  1.00  1.00           O  
ATOM    427  CB  THR A  27      12.778  11.323   3.852  1.00  1.00           C  
ATOM    428  OG1 THR A  27      13.073  11.857   2.574  1.00  1.00           O  
ATOM    429  CG2 THR A  27      13.039   9.814   3.814  1.00  1.00           C  
ATOM    430  H   THR A  27      10.717  11.735   2.227  1.00  1.00           H  
ATOM    431  HA  THR A  27      11.070  10.973   5.102  1.00  1.00           H  
ATOM    432  HB  THR A  27      13.446  11.768   4.592  1.00  1.00           H  
ATOM    433  HG1 THR A  27      12.587  11.375   1.893  1.00  1.00           H  
ATOM    434 HG21 THR A  27      14.069   9.628   3.504  1.00  1.00           H  
ATOM    435 HG22 THR A  27      12.366   9.333   3.106  1.00  1.00           H  
ATOM    436 HG23 THR A  27      12.884   9.385   4.803  1.00  1.00           H  
ATOM    437  N   GLY A  28       9.821  13.349   5.052  1.00  1.00           N  
ATOM    438  CA  GLY A  28       9.363  14.696   5.387  1.00  1.00           C  
ATOM    439  C   GLY A  28      10.309  15.437   6.337  1.00  1.00           C  
ATOM    440  O   GLY A  28      10.583  16.617   6.141  1.00  1.00           O  
ATOM    441  H   GLY A  28       9.134  12.610   5.027  1.00  1.00           H  
ATOM    442  HA2 GLY A  28       9.257  15.269   4.463  1.00  1.00           H  
ATOM    443  HA3 GLY A  28       8.385  14.626   5.865  1.00  1.00           H  
ATOM    444  N   SER A  29      10.807  14.742   7.366  1.00  1.00           N  
ATOM    445  CA  SER A  29      11.805  15.267   8.294  1.00  1.00           C  
ATOM    446  C   SER A  29      11.367  16.585   8.941  1.00  1.00           C  
ATOM    447  O   SER A  29      12.142  17.537   9.013  1.00  1.00           O  
ATOM    448  CB  SER A  29      13.160  15.404   7.588  1.00  1.00           C  
ATOM    449  OG  SER A  29      13.493  14.189   6.943  1.00  1.00           O  
ATOM    450  H   SER A  29      10.563  13.768   7.451  1.00  1.00           H  
ATOM    451  HA  SER A  29      11.920  14.534   9.094  1.00  1.00           H  
ATOM    452  HB2 SER A  29      13.124  16.215   6.858  1.00  1.00           H  
ATOM    453  HB3 SER A  29      13.924  15.641   8.329  1.00  1.00           H  
ATOM    454  HG  SER A  29      13.019  14.155   6.102  1.00  1.00           H  
ATOM    455  N   GLY A  30      10.127  16.628   9.435  1.00  1.00           N  
ATOM    456  CA  GLY A  30       9.646  17.750  10.226  1.00  1.00           C  
ATOM    457  C   GLY A  30      10.384  17.822  11.565  1.00  1.00           C  
ATOM    458  O   GLY A  30      11.095  16.892  11.941  1.00  1.00           O  
ATOM    459  H   GLY A  30       9.547  15.808   9.356  1.00  1.00           H  
ATOM    460  HA2 GLY A  30       9.798  18.678   9.672  1.00  1.00           H  
ATOM    461  HA3 GLY A  30       8.580  17.623  10.415  1.00  1.00           H  
ATOM    462  N   THR A  31      10.207  18.926  12.290  1.00  1.00           N  
ATOM    463  CA  THR A  31      10.863  19.223  13.551  1.00  1.00           C  
ATOM    464  C   THR A  31       9.936  18.885  14.732  1.00  1.00           C  
ATOM    465  O   THR A  31       9.177  19.749  15.168  1.00  1.00           O  
ATOM    466  CB  THR A  31      11.208  20.722  13.514  1.00  1.00           C  
ATOM    467  OG1 THR A  31      10.187  21.425  12.821  1.00  1.00           O  
ATOM    468  CG2 THR A  31      12.521  20.952  12.759  1.00  1.00           C  
ATOM    469  H   THR A  31       9.663  19.702  11.930  1.00  1.00           H  
ATOM    470  HA  THR A  31      11.799  18.676  13.648  1.00  1.00           H  
ATOM    471  HB  THR A  31      11.315  21.108  14.531  1.00  1.00           H  
ATOM    472  HG1 THR A  31      10.313  22.368  12.955  1.00  1.00           H  
ATOM    473 HG21 THR A  31      13.341  20.447  13.270  1.00  1.00           H  
ATOM    474 HG22 THR A  31      12.740  22.020  12.717  1.00  1.00           H  
ATOM    475 HG23 THR A  31      12.442  20.565  11.742  1.00  1.00           H  
ATOM    476  N   PRO A  32       9.962  17.659  15.289  1.00  1.00           N  
ATOM    477  CA  PRO A  32       9.173  17.347  16.473  1.00  1.00           C  
ATOM    478  C   PRO A  32       9.645  18.186  17.662  1.00  1.00           C  
ATOM    479  O   PRO A  32      10.839  18.444  17.815  1.00  1.00           O  
ATOM    480  CB  PRO A  32       9.365  15.846  16.714  1.00  1.00           C  
ATOM    481  CG  PRO A  32      10.742  15.573  16.112  1.00  1.00           C  
ATOM    482  CD  PRO A  32      10.765  16.509  14.904  1.00  1.00           C  
ATOM    483  HA  PRO A  32       8.117  17.557  16.297  1.00  1.00           H  
ATOM    484  HB2 PRO A  32       9.313  15.574  17.770  1.00  1.00           H  
ATOM    485  HB3 PRO A  32       8.614  15.291  16.149  1.00  1.00           H  
ATOM    486  HG2 PRO A  32      11.517  15.873  16.819  1.00  1.00           H  
ATOM    487  HG3 PRO A  32      10.873  14.529  15.827  1.00  1.00           H  
ATOM    488  HD2 PRO A  32      11.797  16.753  14.652  1.00  1.00           H  
ATOM    489  HD3 PRO A  32      10.278  16.003  14.071  1.00  1.00           H  
HETATM  490  N   NH2 A  33       8.715  18.610  18.525  1.00  1.00           N  
HETATM  491  HN1 NH2 A  33       8.987  19.157  19.319  1.00  1.00           H  
HETATM  492  HN2 NH2 A  33       7.748  18.386  18.398  1.00  1.00           H  
TER     493      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   CSU A   1     -14.106  -8.634  -8.150  1.00  1.00           N  
HETATM    2  CA  CSU A   1     -14.948  -7.959  -9.137  1.00  1.00           C  
HETATM    3  CB  CSU A   1     -15.124  -8.828 -10.388  1.00  1.00           C  
HETATM    4  SG  CSU A   1     -16.219 -10.229 -10.038  1.00  1.00           S  
HETATM    5  S   CSU A   1     -16.184 -11.070 -11.887  1.00  1.00           S  
HETATM    6  C   CSU A   1     -16.311  -7.575  -8.552  1.00  1.00           C  
HETATM    7  O   CSU A   1     -16.945  -6.636  -9.026  1.00  1.00           O  
HETATM    8  OD1 CSU A   1     -16.876 -10.205 -12.826  1.00  1.00           O  
HETATM    9  OD2 CSU A   1     -14.845 -11.555 -12.161  1.00  1.00           O  
HETATM   10  OD3 CSU A   1     -17.048 -12.274 -11.629  1.00  1.00           O  
HETATM   11  H1  CSU A   1     -13.948  -8.021  -7.272  1.00  1.00           H  
HETATM   12  H2  CSU A   1     -14.543  -9.568  -7.822  1.00  1.00           H  
HETATM   13  H3  CSU A   1     -13.128  -8.868  -8.551  1.00  1.00           H  
HETATM   14  HA  CSU A   1     -14.436  -7.041  -9.433  1.00  1.00           H  
HETATM   15  HB2 CSU A   1     -15.587  -8.229 -11.176  1.00  1.00           H  
HETATM   16  HB3 CSU A   1     -14.159  -9.193 -10.739  1.00  1.00           H  
HETATM   17  HD2 CSU A   1     -17.945 -12.026 -11.430  1.00  1.00           H  
ATOM     18  N   SER A   2     -16.757  -8.286  -7.511  1.00  1.00           N  
ATOM     19  CA  SER A   2     -18.011  -8.010  -6.822  1.00  1.00           C  
ATOM     20  C   SER A   2     -17.863  -8.442  -5.360  1.00  1.00           C  
ATOM     21  O   SER A   2     -18.752  -9.056  -4.778  1.00  1.00           O  
ATOM     22  CB  SER A   2     -19.156  -8.732  -7.554  1.00  1.00           C  
ATOM     23  OG  SER A   2     -20.397  -8.103  -7.301  1.00  1.00           O  
ATOM     24  H   SER A   2     -16.191  -9.061  -7.185  1.00  1.00           H  
ATOM     25  HA  SER A   2     -18.193  -6.935  -6.838  1.00  1.00           H  
ATOM     26  HB2 SER A   2     -18.981  -8.702  -8.632  1.00  1.00           H  
ATOM     27  HB3 SER A   2     -19.193  -9.779  -7.240  1.00  1.00           H  
ATOM     28  HG  SER A   2     -20.382  -7.223  -7.686  1.00  1.00           H  
ATOM     29  N   ASN A   3     -16.693  -8.159  -4.775  1.00  1.00           N  
ATOM     30  CA  ASN A   3     -16.296  -8.679  -3.474  1.00  1.00           C  
ATOM     31  C   ASN A   3     -15.434  -7.630  -2.780  1.00  1.00           C  
ATOM     32  O   ASN A   3     -14.206  -7.694  -2.848  1.00  1.00           O  
ATOM     33  CB  ASN A   3     -15.525  -9.997  -3.647  1.00  1.00           C  
ATOM     34  CG  ASN A   3     -16.374 -11.094  -4.282  1.00  1.00           C  
ATOM     35  OD1 ASN A   3     -16.373 -11.252  -5.501  1.00  1.00           O  
ATOM     36  ND2 ASN A   3     -17.110 -11.852  -3.471  1.00  1.00           N  
ATOM     37  H   ASN A   3     -16.007  -7.641  -5.306  1.00  1.00           H  
ATOM     38  HA  ASN A   3     -17.170  -8.873  -2.850  1.00  1.00           H  
ATOM     39  HB2 ASN A   3     -14.655  -9.831  -4.284  1.00  1.00           H  
ATOM     40  HB3 ASN A   3     -15.182 -10.338  -2.670  1.00  1.00           H  
ATOM     41 HD21 ASN A   3     -17.108 -11.698  -2.475  1.00  1.00           H  
ATOM     42 HD22 ASN A   3     -17.697 -12.561  -3.883  1.00  1.00           H  
ATOM     43  N   LEU A   4     -16.085  -6.662  -2.126  1.00  1.00           N  
ATOM     44  CA  LEU A   4     -15.425  -5.552  -1.442  1.00  1.00           C  
ATOM     45  C   LEU A   4     -14.261  -6.048  -0.585  1.00  1.00           C  
ATOM     46  O   LEU A   4     -13.149  -5.554  -0.734  1.00  1.00           O  
ATOM     47  CB  LEU A   4     -16.435  -4.764  -0.589  1.00  1.00           C  
ATOM     48  CG  LEU A   4     -17.148  -3.617  -1.331  1.00  1.00           C  
ATOM     49  CD1 LEU A   4     -16.198  -2.442  -1.604  1.00  1.00           C  
ATOM     50  CD2 LEU A   4     -17.822  -4.075  -2.631  1.00  1.00           C  
ATOM     51  H   LEU A   4     -17.095  -6.671  -2.144  1.00  1.00           H  
ATOM     52  HA  LEU A   4     -14.995  -4.899  -2.200  1.00  1.00           H  
ATOM     53  HB2 LEU A   4     -17.181  -5.454  -0.186  1.00  1.00           H  
ATOM     54  HB3 LEU A   4     -15.908  -4.320   0.259  1.00  1.00           H  
ATOM     55  HG  LEU A   4     -17.930  -3.249  -0.664  1.00  1.00           H  
ATOM     56 HD11 LEU A   4     -15.424  -2.717  -2.320  1.00  1.00           H  
ATOM     57 HD12 LEU A   4     -15.726  -2.122  -0.673  1.00  1.00           H  
ATOM     58 HD13 LEU A   4     -16.768  -1.606  -2.012  1.00  1.00           H  
ATOM     59 HD21 LEU A   4     -18.396  -3.245  -3.046  1.00  1.00           H  
ATOM     60 HD22 LEU A   4     -18.500  -4.904  -2.424  1.00  1.00           H  
ATOM     61 HD23 LEU A   4     -17.076  -4.384  -3.363  1.00  1.00           H  
ATOM     62  N   SER A   5     -14.501  -7.025   0.291  1.00  1.00           N  
ATOM     63  CA  SER A   5     -13.495  -7.595   1.171  1.00  1.00           C  
ATOM     64  C   SER A   5     -12.247  -8.017   0.388  1.00  1.00           C  
ATOM     65  O   SER A   5     -11.144  -7.546   0.658  1.00  1.00           O  
ATOM     66  CB  SER A   5     -14.134  -8.771   1.922  1.00  1.00           C  
ATOM     67  OG  SER A   5     -15.496  -8.467   2.183  1.00  1.00           O  
ATOM     68  H   SER A   5     -15.443  -7.363   0.439  1.00  1.00           H  
ATOM     69  HA  SER A   5     -13.227  -6.833   1.904  1.00  1.00           H  
ATOM     70  HB2 SER A   5     -14.096  -9.685   1.323  1.00  1.00           H  
ATOM     71  HB3 SER A   5     -13.591  -8.943   2.854  1.00  1.00           H  
ATOM     72  HG  SER A   5     -15.872  -9.146   2.751  1.00  1.00           H  
ATOM     73  N   THR A   6     -12.427  -8.896  -0.600  1.00  1.00           N  
ATOM     74  CA  THR A   6     -11.347  -9.394  -1.435  1.00  1.00           C  
ATOM     75  C   THR A   6     -10.628  -8.231  -2.119  1.00  1.00           C  
ATOM     76  O   THR A   6      -9.402  -8.153  -2.087  1.00  1.00           O  
ATOM     77  CB  THR A   6     -11.943 -10.376  -2.450  1.00  1.00           C  
ATOM     78  OG1 THR A   6     -12.900 -11.183  -1.790  1.00  1.00           O  
ATOM     79  CG2 THR A   6     -10.870 -11.261  -3.091  1.00  1.00           C  
ATOM     80  H   THR A   6     -13.353  -9.239  -0.817  1.00  1.00           H  
ATOM     81  HA  THR A   6     -10.639  -9.926  -0.797  1.00  1.00           H  
ATOM     82  HB  THR A   6     -12.451  -9.814  -3.235  1.00  1.00           H  
ATOM     83  HG1 THR A   6     -12.440 -11.754  -1.168  1.00  1.00           H  
ATOM     84 HG21 THR A   6     -11.342 -11.946  -3.796  1.00  1.00           H  
ATOM     85 HG22 THR A   6     -10.345 -11.838  -2.328  1.00  1.00           H  
ATOM     86 HG23 THR A   6     -10.149 -10.644  -3.630  1.00  1.00           H  
HETATM   87  N   CSU A   7     -11.390  -7.317  -2.723  1.00  1.00           N  
HETATM   88  CA  CSU A   7     -10.842  -6.170  -3.432  1.00  1.00           C  
HETATM   89  CB  CSU A   7     -11.976  -5.333  -4.032  1.00  1.00           C  
HETATM   90  SG  CSU A   7     -11.245  -3.879  -4.826  1.00  1.00           S  
HETATM   91  S   CSU A   7     -12.970  -3.038  -5.495  1.00  1.00           S  
HETATM   92  C   CSU A   7      -9.962  -5.327  -2.509  1.00  1.00           C  
HETATM   93  O   CSU A   7      -8.795  -5.085  -2.818  1.00  1.00           O  
HETATM   94  OD1 CSU A   7     -13.536  -3.866  -6.545  1.00  1.00           O  
HETATM   95  OD2 CSU A   7     -13.766  -2.623  -4.357  1.00  1.00           O  
HETATM   96  OD3 CSU A   7     -12.411  -1.792  -6.125  1.00  1.00           O  
HETATM   97  H   CSU A   7     -12.400  -7.418  -2.681  1.00  1.00           H  
HETATM   98  HA  CSU A   7     -10.226  -6.539  -4.253  1.00  1.00           H  
HETATM   99  HB2 CSU A   7     -12.524  -5.913  -4.775  1.00  1.00           H  
HETATM  100  HB3 CSU A   7     -12.661  -4.994  -3.256  1.00  1.00           H  
HETATM  101  HD2 CSU A   7     -11.865  -1.993  -6.877  1.00  1.00           H  
ATOM    102  N   VAL A   8     -10.505  -4.893  -1.367  1.00  1.00           N  
ATOM    103  CA  VAL A   8      -9.786  -4.014  -0.459  1.00  1.00           C  
ATOM    104  C   VAL A   8      -8.573  -4.732   0.135  1.00  1.00           C  
ATOM    105  O   VAL A   8      -7.501  -4.139   0.201  1.00  1.00           O  
ATOM    106  CB  VAL A   8     -10.724  -3.370   0.582  1.00  1.00           C  
ATOM    107  CG1 VAL A   8     -11.148  -4.315   1.712  1.00  1.00           C  
ATOM    108  CG2 VAL A   8     -10.061  -2.132   1.197  1.00  1.00           C  
ATOM    109  H   VAL A   8     -11.456  -5.160  -1.141  1.00  1.00           H  
ATOM    110  HA  VAL A   8      -9.403  -3.196  -1.073  1.00  1.00           H  
ATOM    111  HB  VAL A   8     -11.623  -3.032   0.063  1.00  1.00           H  
ATOM    112 HG11 VAL A   8     -10.289  -4.615   2.314  1.00  1.00           H  
ATOM    113 HG12 VAL A   8     -11.623  -5.196   1.292  1.00  1.00           H  
ATOM    114 HG13 VAL A   8     -11.867  -3.807   2.356  1.00  1.00           H  
ATOM    115 HG21 VAL A   8      -9.799  -1.417   0.415  1.00  1.00           H  
ATOM    116 HG22 VAL A   8      -9.159  -2.418   1.736  1.00  1.00           H  
ATOM    117 HG23 VAL A   8     -10.751  -1.651   1.891  1.00  1.00           H  
ATOM    118  N   LEU A   9      -8.703  -6.006   0.525  1.00  1.00           N  
ATOM    119  CA  LEU A   9      -7.557  -6.783   0.990  1.00  1.00           C  
ATOM    120  C   LEU A   9      -6.473  -6.833  -0.089  1.00  1.00           C  
ATOM    121  O   LEU A   9      -5.308  -6.535   0.185  1.00  1.00           O  
ATOM    122  CB  LEU A   9      -7.992  -8.203   1.386  1.00  1.00           C  
ATOM    123  CG  LEU A   9      -8.810  -8.262   2.689  1.00  1.00           C  
ATOM    124  CD1 LEU A   9      -9.485  -9.634   2.804  1.00  1.00           C  
ATOM    125  CD2 LEU A   9      -7.928  -8.041   3.924  1.00  1.00           C  
ATOM    126  H   LEU A   9      -9.608  -6.466   0.452  1.00  1.00           H  
ATOM    127  HA  LEU A   9      -7.127  -6.285   1.859  1.00  1.00           H  
ATOM    128  HB2 LEU A   9      -8.583  -8.622   0.570  1.00  1.00           H  
ATOM    129  HB3 LEU A   9      -7.106  -8.828   1.511  1.00  1.00           H  
ATOM    130  HG  LEU A   9      -9.584  -7.495   2.677  1.00  1.00           H  
ATOM    131 HD11 LEU A   9     -10.145  -9.798   1.952  1.00  1.00           H  
ATOM    132 HD12 LEU A   9     -10.077  -9.678   3.719  1.00  1.00           H  
ATOM    133 HD13 LEU A   9      -8.732 -10.422   2.827  1.00  1.00           H  
ATOM    134 HD21 LEU A   9      -8.528  -8.153   4.827  1.00  1.00           H  
ATOM    135 HD22 LEU A   9      -7.503  -7.038   3.921  1.00  1.00           H  
ATOM    136 HD23 LEU A   9      -7.120  -8.772   3.946  1.00  1.00           H  
ATOM    137  N   GLY A  10      -6.866  -7.204  -1.312  1.00  1.00           N  
ATOM    138  CA  GLY A  10      -5.972  -7.259  -2.456  1.00  1.00           C  
ATOM    139  C   GLY A  10      -5.225  -5.940  -2.624  1.00  1.00           C  
ATOM    140  O   GLY A  10      -3.991  -5.907  -2.596  1.00  1.00           O  
ATOM    141  H   GLY A  10      -7.843  -7.436  -1.469  1.00  1.00           H  
ATOM    142  HA2 GLY A  10      -5.258  -8.067  -2.315  1.00  1.00           H  
ATOM    143  HA3 GLY A  10      -6.554  -7.460  -3.354  1.00  1.00           H  
ATOM    144  N   LYS A  11      -5.983  -4.843  -2.742  1.00  1.00           N  
ATOM    145  CA  LYS A  11      -5.405  -3.515  -2.838  1.00  1.00           C  
ATOM    146  C   LYS A  11      -4.465  -3.266  -1.671  1.00  1.00           C  
ATOM    147  O   LYS A  11      -3.288  -3.081  -1.919  1.00  1.00           O  
ATOM    148  CB  LYS A  11      -6.457  -2.398  -2.934  1.00  1.00           C  
ATOM    149  CG  LYS A  11      -7.113  -2.366  -4.324  1.00  1.00           C  
ATOM    150  CD  LYS A  11      -7.779  -1.024  -4.661  1.00  1.00           C  
ATOM    151  CE  LYS A  11      -6.811   0.014  -5.268  1.00  1.00           C  
ATOM    152  NZ  LYS A  11      -5.893   0.633  -4.282  1.00  1.00           N  
ATOM    153  H   LYS A  11      -6.994  -4.934  -2.711  1.00  1.00           H  
ATOM    154  HA  LYS A  11      -4.786  -3.483  -3.739  1.00  1.00           H  
ATOM    155  HB2 LYS A  11      -7.222  -2.527  -2.167  1.00  1.00           H  
ATOM    156  HB3 LYS A  11      -5.933  -1.460  -2.737  1.00  1.00           H  
ATOM    157  HG2 LYS A  11      -6.390  -2.617  -5.102  1.00  1.00           H  
ATOM    158  HG3 LYS A  11      -7.900  -3.120  -4.340  1.00  1.00           H  
ATOM    159  HD2 LYS A  11      -8.563  -1.188  -5.408  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -8.276  -0.622  -3.776  1.00  1.00           H  
ATOM    161  HE2 LYS A  11      -6.260  -0.371  -6.136  1.00  1.00           H  
ATOM    162  HE3 LYS A  11      -7.414   0.849  -5.628  1.00  1.00           H  
ATOM    163  HZ1 LYS A  11      -6.340   0.838  -3.399  1.00  1.00           H  
ATOM    164  HZ2 LYS A  11      -5.512   1.496  -4.641  1.00  1.00           H  
ATOM    165  HZ3 LYS A  11      -5.001   0.156  -4.112  1.00  1.00           H  
ATOM    166  N   LEU A  12      -4.945  -3.241  -0.426  1.00  1.00           N  
ATOM    167  CA  LEU A  12      -4.109  -2.957   0.736  1.00  1.00           C  
ATOM    168  C   LEU A  12      -2.795  -3.738   0.676  1.00  1.00           C  
ATOM    169  O   LEU A  12      -1.725  -3.147   0.808  1.00  1.00           O  
ATOM    170  CB  LEU A  12      -4.868  -3.257   2.037  1.00  1.00           C  
ATOM    171  CG  LEU A  12      -5.991  -2.251   2.346  1.00  1.00           C  
ATOM    172  CD1 LEU A  12      -6.851  -2.807   3.486  1.00  1.00           C  
ATOM    173  CD2 LEU A  12      -5.438  -0.880   2.758  1.00  1.00           C  
ATOM    174  H   LEU A  12      -5.919  -3.469  -0.269  1.00  1.00           H  
ATOM    175  HA  LEU A  12      -3.844  -1.901   0.715  1.00  1.00           H  
ATOM    176  HB2 LEU A  12      -5.290  -4.261   1.964  1.00  1.00           H  
ATOM    177  HB3 LEU A  12      -4.164  -3.249   2.872  1.00  1.00           H  
ATOM    178  HG  LEU A  12      -6.624  -2.117   1.468  1.00  1.00           H  
ATOM    179 HD11 LEU A  12      -6.238  -2.963   4.374  1.00  1.00           H  
ATOM    180 HD12 LEU A  12      -7.293  -3.757   3.184  1.00  1.00           H  
ATOM    181 HD13 LEU A  12      -7.652  -2.107   3.726  1.00  1.00           H  
ATOM    182 HD21 LEU A  12      -4.757  -0.987   3.602  1.00  1.00           H  
ATOM    183 HD22 LEU A  12      -6.263  -0.229   3.048  1.00  1.00           H  
ATOM    184 HD23 LEU A  12      -4.913  -0.409   1.928  1.00  1.00           H  
ATOM    185  N   SER A  13      -2.874  -5.049   0.435  1.00  1.00           N  
ATOM    186  CA  SER A  13      -1.702  -5.904   0.309  1.00  1.00           C  
ATOM    187  C   SER A  13      -0.736  -5.360  -0.756  1.00  1.00           C  
ATOM    188  O   SER A  13       0.421  -5.047  -0.465  1.00  1.00           O  
ATOM    189  CB  SER A  13      -2.145  -7.342  -0.001  1.00  1.00           C  
ATOM    190  OG  SER A  13      -1.029  -8.214  -0.014  1.00  1.00           O  
ATOM    191  H   SER A  13      -3.791  -5.462   0.293  1.00  1.00           H  
ATOM    192  HA  SER A  13      -1.185  -5.911   1.271  1.00  1.00           H  
ATOM    193  HB2 SER A  13      -2.842  -7.673   0.770  1.00  1.00           H  
ATOM    194  HB3 SER A  13      -2.654  -7.384  -0.966  1.00  1.00           H  
ATOM    195  HG  SER A  13      -1.338  -9.112  -0.166  1.00  1.00           H  
ATOM    196  N   GLN A  14      -1.204  -5.219  -2.001  1.00  1.00           N  
ATOM    197  CA  GLN A  14      -0.359  -4.744  -3.090  1.00  1.00           C  
ATOM    198  C   GLN A  14       0.194  -3.346  -2.781  1.00  1.00           C  
ATOM    199  O   GLN A  14       1.399  -3.113  -2.857  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -1.144  -4.771  -4.408  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.498  -6.206  -4.822  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.344  -6.216  -6.091  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.563  -6.352  -6.034  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -1.713  -6.064  -7.252  1.00  1.00           N  
ATOM    205  H   GLN A  14      -2.186  -5.409  -2.186  1.00  1.00           H  
ATOM    206  HA  GLN A  14       0.489  -5.422  -3.182  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -2.060  -4.190  -4.297  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.529  -4.322  -5.190  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -0.583  -6.776  -4.995  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -2.063  -6.702  -4.034  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -0.711  -5.959  -7.284  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -2.256  -6.072  -8.103  1.00  1.00           H  
ATOM    213  N   GLU A  15      -0.704  -2.429  -2.431  1.00  1.00           N  
ATOM    214  CA  GLU A  15      -0.463  -1.032  -2.146  1.00  1.00           C  
ATOM    215  C   GLU A  15       0.631  -0.884  -1.088  1.00  1.00           C  
ATOM    216  O   GLU A  15       1.624  -0.203  -1.335  1.00  1.00           O  
ATOM    217  CB  GLU A  15      -1.775  -0.357  -1.714  1.00  1.00           C  
ATOM    218  CG  GLU A  15      -1.875   1.121  -2.115  1.00  1.00           C  
ATOM    219  CD  GLU A  15      -2.348   1.317  -3.550  1.00  1.00           C  
ATOM    220  OE1 GLU A  15      -3.440   0.797  -3.887  1.00  1.00           O  
ATOM    221  OE2 GLU A  15      -1.619   2.012  -4.291  1.00  1.00           O  
ATOM    222  H   GLU A  15      -1.656  -2.749  -2.374  1.00  1.00           H  
ATOM    223  HA  GLU A  15      -0.151  -0.583  -3.083  1.00  1.00           H  
ATOM    224  HB2 GLU A  15      -2.626  -0.834  -2.182  1.00  1.00           H  
ATOM    225  HB3 GLU A  15      -1.904  -0.442  -0.637  1.00  1.00           H  
ATOM    226  HG2 GLU A  15      -2.619   1.609  -1.490  1.00  1.00           H  
ATOM    227  HG3 GLU A  15      -0.926   1.630  -1.935  1.00  1.00           H  
ATOM    228  N   LEU A  16       0.491  -1.543   0.068  1.00  1.00           N  
ATOM    229  CA  LEU A  16       1.517  -1.483   1.100  1.00  1.00           C  
ATOM    230  C   LEU A  16       2.816  -2.130   0.610  1.00  1.00           C  
ATOM    231  O   LEU A  16       3.904  -1.603   0.861  1.00  1.00           O  
ATOM    232  CB  LEU A  16       1.008  -1.986   2.465  1.00  1.00           C  
ATOM    233  CG  LEU A  16       0.856  -3.505   2.655  1.00  1.00           C  
ATOM    234  CD1 LEU A  16       2.153  -4.169   3.139  1.00  1.00           C  
ATOM    235  CD2 LEU A  16      -0.225  -3.787   3.705  1.00  1.00           C  
ATOM    236  H   LEU A  16      -0.325  -2.126   0.223  1.00  1.00           H  
ATOM    237  HA  LEU A  16       1.720  -0.426   1.263  1.00  1.00           H  
ATOM    238  HB2 LEU A  16       1.673  -1.611   3.243  1.00  1.00           H  
ATOM    239  HB3 LEU A  16       0.038  -1.515   2.626  1.00  1.00           H  
ATOM    240  HG  LEU A  16       0.543  -3.959   1.720  1.00  1.00           H  
ATOM    241 HD11 LEU A  16       1.981  -5.236   3.282  1.00  1.00           H  
ATOM    242 HD12 LEU A  16       2.463  -3.730   4.089  1.00  1.00           H  
ATOM    243 HD13 LEU A  16       2.956  -4.049   2.416  1.00  1.00           H  
ATOM    244 HD21 LEU A  16       0.062  -3.345   4.660  1.00  1.00           H  
ATOM    245 HD22 LEU A  16      -0.345  -4.864   3.831  1.00  1.00           H  
ATOM    246 HD23 LEU A  16      -1.181  -3.366   3.391  1.00  1.00           H  
ATOM    247  N   HIS A  17       2.715  -3.259  -0.106  1.00  1.00           N  
ATOM    248  CA  HIS A  17       3.893  -3.981  -0.562  1.00  1.00           C  
ATOM    249  C   HIS A  17       4.703  -3.164  -1.573  1.00  1.00           C  
ATOM    250  O   HIS A  17       5.926  -3.288  -1.584  1.00  1.00           O  
ATOM    251  CB  HIS A  17       3.530  -5.364  -1.111  1.00  1.00           C  
ATOM    252  CG  HIS A  17       4.712  -6.302  -1.247  1.00  1.00           C  
ATOM    253  ND1 HIS A  17       6.054  -5.951  -1.292  1.00  1.00           N  
ATOM    254  CD2 HIS A  17       4.638  -7.666  -1.272  1.00  1.00           C  
ATOM    255  CE1 HIS A  17       6.777  -7.082  -1.346  1.00  1.00           C  
ATOM    256  NE2 HIS A  17       5.938  -8.139  -1.338  1.00  1.00           N  
ATOM    257  H   HIS A  17       1.797  -3.660  -0.287  1.00  1.00           H  
ATOM    258  HA  HIS A  17       4.516  -4.146   0.317  1.00  1.00           H  
ATOM    259  HB2 HIS A  17       2.831  -5.832  -0.417  1.00  1.00           H  
ATOM    260  HB3 HIS A  17       3.032  -5.258  -2.076  1.00  1.00           H  
ATOM    261  HD1 HIS A  17       6.424  -5.005  -1.295  1.00  1.00           H  
ATOM    262  HD2 HIS A  17       3.734  -8.265  -1.225  1.00  1.00           H  
ATOM    263  HE1 HIS A  17       7.858  -7.136  -1.385  1.00  1.00           H  
ATOM    264  HE2 HIS A  17       6.211  -9.113  -1.360  1.00  1.00           H  
ATOM    265  N   LYS A  18       4.056  -2.369  -2.429  1.00  1.00           N  
ATOM    266  CA  LYS A  18       4.778  -1.477  -3.334  1.00  1.00           C  
ATOM    267  C   LYS A  18       5.194  -0.183  -2.617  1.00  1.00           C  
ATOM    268  O   LYS A  18       6.314   0.289  -2.808  1.00  1.00           O  
ATOM    269  CB  LYS A  18       4.034  -1.276  -4.664  1.00  1.00           C  
ATOM    270  CG  LYS A  18       2.612  -0.718  -4.559  1.00  1.00           C  
ATOM    271  CD  LYS A  18       2.552   0.787  -4.830  1.00  1.00           C  
ATOM    272  CE  LYS A  18       1.115   1.241  -4.561  1.00  1.00           C  
ATOM    273  NZ  LYS A  18       0.794   2.611  -5.003  1.00  1.00           N  
ATOM    274  H   LYS A  18       3.040  -2.387  -2.431  1.00  1.00           H  
ATOM    275  HA  LYS A  18       5.703  -1.974  -3.631  1.00  1.00           H  
ATOM    276  HB2 LYS A  18       4.634  -0.637  -5.313  1.00  1.00           H  
ATOM    277  HB3 LYS A  18       3.962  -2.256  -5.139  1.00  1.00           H  
ATOM    278  HG2 LYS A  18       1.987  -1.229  -5.296  1.00  1.00           H  
ATOM    279  HG3 LYS A  18       2.198  -0.924  -3.579  1.00  1.00           H  
ATOM    280  HD2 LYS A  18       3.240   1.313  -4.165  1.00  1.00           H  
ATOM    281  HD3 LYS A  18       2.831   0.954  -5.871  1.00  1.00           H  
ATOM    282  HE2 LYS A  18       0.426   0.559  -5.063  1.00  1.00           H  
ATOM    283  HE3 LYS A  18       0.941   1.208  -3.486  1.00  1.00           H  
ATOM    284  HZ1 LYS A  18      -0.222   2.690  -4.873  1.00  1.00           H  
ATOM    285  HZ2 LYS A  18       1.050   2.774  -5.968  1.00  1.00           H  
ATOM    286  HZ3 LYS A  18       1.259   3.293  -4.425  1.00  1.00           H  
ATOM    287  N   LEU A  19       4.329   0.372  -1.758  1.00  1.00           N  
ATOM    288  CA  LEU A  19       4.633   1.561  -0.964  1.00  1.00           C  
ATOM    289  C   LEU A  19       5.962   1.395  -0.230  1.00  1.00           C  
ATOM    290  O   LEU A  19       6.840   2.246  -0.346  1.00  1.00           O  
ATOM    291  CB  LEU A  19       3.493   1.848   0.024  1.00  1.00           C  
ATOM    292  CG  LEU A  19       3.774   2.990   1.016  1.00  1.00           C  
ATOM    293  CD1 LEU A  19       3.995   4.330   0.305  1.00  1.00           C  
ATOM    294  CD2 LEU A  19       2.593   3.111   1.987  1.00  1.00           C  
ATOM    295  H   LEU A  19       3.420  -0.056  -1.623  1.00  1.00           H  
ATOM    296  HA  LEU A  19       4.718   2.402  -1.652  1.00  1.00           H  
ATOM    297  HB2 LEU A  19       2.587   2.082  -0.536  1.00  1.00           H  
ATOM    298  HB3 LEU A  19       3.321   0.948   0.609  1.00  1.00           H  
ATOM    299  HG  LEU A  19       4.659   2.761   1.613  1.00  1.00           H  
ATOM    300 HD11 LEU A  19       3.139   4.564  -0.329  1.00  1.00           H  
ATOM    301 HD12 LEU A  19       4.897   4.291  -0.306  1.00  1.00           H  
ATOM    302 HD13 LEU A  19       4.118   5.122   1.045  1.00  1.00           H  
ATOM    303 HD21 LEU A  19       2.449   2.167   2.514  1.00  1.00           H  
ATOM    304 HD22 LEU A  19       1.681   3.358   1.441  1.00  1.00           H  
ATOM    305 HD23 LEU A  19       2.794   3.893   2.721  1.00  1.00           H  
ATOM    306  N   GLN A  20       6.131   0.297   0.512  1.00  1.00           N  
ATOM    307  CA  GLN A  20       7.362   0.061   1.264  1.00  1.00           C  
ATOM    308  C   GLN A  20       8.622   0.086   0.379  1.00  1.00           C  
ATOM    309  O   GLN A  20       9.707   0.346   0.892  1.00  1.00           O  
ATOM    310  CB  GLN A  20       7.248  -1.226   2.096  1.00  1.00           C  
ATOM    311  CG  GLN A  20       7.077  -2.456   1.199  1.00  1.00           C  
ATOM    312  CD  GLN A  20       6.716  -3.737   1.943  1.00  1.00           C  
ATOM    313  OE1 GLN A  20       7.298  -4.788   1.695  1.00  1.00           O  
ATOM    314  NE2 GLN A  20       5.714  -3.682   2.816  1.00  1.00           N  
ATOM    315  H   GLN A  20       5.363  -0.365   0.592  1.00  1.00           H  
ATOM    316  HA  GLN A  20       7.466   0.884   1.974  1.00  1.00           H  
ATOM    317  HB2 GLN A  20       8.144  -1.349   2.706  1.00  1.00           H  
ATOM    318  HB3 GLN A  20       6.389  -1.118   2.760  1.00  1.00           H  
ATOM    319  HG2 GLN A  20       6.274  -2.255   0.506  1.00  1.00           H  
ATOM    320  HG3 GLN A  20       7.992  -2.629   0.635  1.00  1.00           H  
ATOM    321 HE21 GLN A  20       5.207  -2.819   2.951  1.00  1.00           H  
ATOM    322 HE22 GLN A  20       5.468  -4.516   3.327  1.00  1.00           H  
ATOM    323  N   THR A  21       8.497  -0.177  -0.929  1.00  1.00           N  
ATOM    324  CA  THR A  21       9.610  -0.128  -1.873  1.00  1.00           C  
ATOM    325  C   THR A  21       9.675   1.193  -2.659  1.00  1.00           C  
ATOM    326  O   THR A  21      10.590   1.368  -3.462  1.00  1.00           O  
ATOM    327  CB  THR A  21       9.527  -1.337  -2.822  1.00  1.00           C  
ATOM    328  OG1 THR A  21       8.206  -1.539  -3.279  1.00  1.00           O  
ATOM    329  CG2 THR A  21       9.959  -2.626  -2.116  1.00  1.00           C  
ATOM    330  H   THR A  21       7.585  -0.378  -1.321  1.00  1.00           H  
ATOM    331  HA  THR A  21      10.559  -0.203  -1.340  1.00  1.00           H  
ATOM    332  HB  THR A  21      10.187  -1.177  -3.677  1.00  1.00           H  
ATOM    333  HG1 THR A  21       7.765  -0.687  -3.391  1.00  1.00           H  
ATOM    334 HG21 THR A  21       9.292  -2.837  -1.282  1.00  1.00           H  
ATOM    335 HG22 THR A  21      10.981  -2.532  -1.747  1.00  1.00           H  
ATOM    336 HG23 THR A  21       9.910  -3.454  -2.823  1.00  1.00           H  
ATOM    337  N   TYR A  22       8.729   2.121  -2.473  1.00  1.00           N  
ATOM    338  CA  TYR A  22       8.772   3.405  -3.170  1.00  1.00           C  
ATOM    339  C   TYR A  22       9.983   4.229  -2.704  1.00  1.00           C  
ATOM    340  O   TYR A  22      10.414   4.100  -1.557  1.00  1.00           O  
ATOM    341  CB  TYR A  22       7.467   4.190  -2.943  1.00  1.00           C  
ATOM    342  CG  TYR A  22       6.231   3.800  -3.744  1.00  1.00           C  
ATOM    343  CD1 TYR A  22       6.270   2.830  -4.768  1.00  1.00           C  
ATOM    344  CD2 TYR A  22       5.068   4.578  -3.581  1.00  1.00           C  
ATOM    345  CE1 TYR A  22       5.215   2.740  -5.694  1.00  1.00           C  
ATOM    346  CE2 TYR A  22       3.988   4.446  -4.472  1.00  1.00           C  
ATOM    347  CZ  TYR A  22       4.093   3.577  -5.569  1.00  1.00           C  
ATOM    348  OH  TYR A  22       3.045   3.455  -6.437  1.00  1.00           O  
ATOM    349  H   TYR A  22       8.011   1.979  -1.771  1.00  1.00           H  
ATOM    350  HA  TYR A  22       8.903   3.206  -4.232  1.00  1.00           H  
ATOM    351  HB2 TYR A  22       7.222   4.171  -1.882  1.00  1.00           H  
ATOM    352  HB3 TYR A  22       7.662   5.233  -3.196  1.00  1.00           H  
ATOM    353  HD1 TYR A  22       7.107   2.157  -4.875  1.00  1.00           H  
ATOM    354  HD2 TYR A  22       5.032   5.331  -2.806  1.00  1.00           H  
ATOM    355  HE1 TYR A  22       5.274   2.012  -6.490  1.00  1.00           H  
ATOM    356  HE2 TYR A  22       3.128   5.091  -4.368  1.00  1.00           H  
ATOM    357  HH  TYR A  22       3.345   3.131  -7.293  1.00  1.00           H  
ATOM    358  N   PRO A  23      10.538   5.087  -3.578  1.00  1.00           N  
ATOM    359  CA  PRO A  23      11.678   5.926  -3.245  1.00  1.00           C  
ATOM    360  C   PRO A  23      11.311   6.909  -2.129  1.00  1.00           C  
ATOM    361  O   PRO A  23      10.322   7.642  -2.226  1.00  1.00           O  
ATOM    362  CB  PRO A  23      12.070   6.636  -4.546  1.00  1.00           C  
ATOM    363  CG  PRO A  23      10.771   6.648  -5.351  1.00  1.00           C  
ATOM    364  CD  PRO A  23      10.110   5.331  -4.947  1.00  1.00           C  
ATOM    365  HA  PRO A  23      12.509   5.296  -2.924  1.00  1.00           H  
ATOM    366  HB2 PRO A  23      12.462   7.641  -4.377  1.00  1.00           H  
ATOM    367  HB3 PRO A  23      12.808   6.030  -5.075  1.00  1.00           H  
ATOM    368  HG2 PRO A  23      10.150   7.483  -5.020  1.00  1.00           H  
ATOM    369  HG3 PRO A  23      10.948   6.709  -6.425  1.00  1.00           H  
ATOM    370  HD2 PRO A  23       9.028   5.420  -5.045  1.00  1.00           H  
ATOM    371  HD3 PRO A  23      10.480   4.524  -5.581  1.00  1.00           H  
ATOM    372  N   ARG A  24      12.108   6.917  -1.054  1.00  1.00           N  
ATOM    373  CA  ARG A  24      11.816   7.689   0.141  1.00  1.00           C  
ATOM    374  C   ARG A  24      12.127   9.171  -0.086  1.00  1.00           C  
ATOM    375  O   ARG A  24      13.166   9.665   0.345  1.00  1.00           O  
ATOM    376  CB  ARG A  24      12.599   7.099   1.324  1.00  1.00           C  
ATOM    377  CG  ARG A  24      12.132   7.632   2.688  1.00  1.00           C  
ATOM    378  CD  ARG A  24      10.704   7.163   3.019  1.00  1.00           C  
ATOM    379  NE  ARG A  24      10.402   7.270   4.457  1.00  1.00           N  
ATOM    380  CZ  ARG A  24      10.817   6.404   5.398  1.00  1.00           C  
ATOM    381  NH1 ARG A  24      11.626   5.392   5.061  1.00  1.00           N  
ATOM    382  NH2 ARG A  24      10.425   6.553   6.669  1.00  1.00           N  
ATOM    383  H   ARG A  24      12.912   6.303  -1.034  1.00  1.00           H  
ATOM    384  HA  ARG A  24      10.752   7.581   0.347  1.00  1.00           H  
ATOM    385  HB2 ARG A  24      12.487   6.014   1.320  1.00  1.00           H  
ATOM    386  HB3 ARG A  24      13.659   7.326   1.199  1.00  1.00           H  
ATOM    387  HG2 ARG A  24      12.835   7.261   3.434  1.00  1.00           H  
ATOM    388  HG3 ARG A  24      12.180   8.723   2.707  1.00  1.00           H  
ATOM    389  HD2 ARG A  24       9.991   7.793   2.482  1.00  1.00           H  
ATOM    390  HD3 ARG A  24      10.542   6.137   2.680  1.00  1.00           H  
ATOM    391  HE  ARG A  24       9.804   8.042   4.725  1.00  1.00           H  
ATOM    392 HH11 ARG A  24      11.925   5.306   4.100  1.00  1.00           H  
ATOM    393 HH12 ARG A  24      11.955   4.713   5.731  1.00  1.00           H  
ATOM    394 HH21 ARG A  24       9.790   7.294   6.929  1.00  1.00           H  
ATOM    395 HH22 ARG A  24      10.740   5.921   7.392  1.00  1.00           H  
ATOM    396  N   THR A  25      11.201   9.884  -0.730  1.00  1.00           N  
ATOM    397  CA  THR A  25      11.249  11.332  -0.908  1.00  1.00           C  
ATOM    398  C   THR A  25      11.521  12.070   0.410  1.00  1.00           C  
ATOM    399  O   THR A  25      12.233  13.073   0.426  1.00  1.00           O  
ATOM    400  CB  THR A  25       9.917  11.789  -1.514  1.00  1.00           C  
ATOM    401  OG1 THR A  25       8.861  11.120  -0.849  1.00  1.00           O  
ATOM    402  CG2 THR A  25       9.849  11.449  -3.005  1.00  1.00           C  
ATOM    403  H   THR A  25      10.389   9.401  -1.112  1.00  1.00           H  
ATOM    404  HA  THR A  25      12.060  11.575  -1.596  1.00  1.00           H  
ATOM    405  HB  THR A  25       9.817  12.871  -1.394  1.00  1.00           H  
ATOM    406  HG1 THR A  25       8.025  11.512  -1.118  1.00  1.00           H  
ATOM    407 HG21 THR A  25       9.939  10.373  -3.154  1.00  1.00           H  
ATOM    408 HG22 THR A  25      10.658  11.954  -3.535  1.00  1.00           H  
ATOM    409 HG23 THR A  25       8.897  11.786  -3.418  1.00  1.00           H  
ATOM    410  N   ASN A  26      10.943  11.587   1.515  1.00  1.00           N  
ATOM    411  CA  ASN A  26      11.088  12.169   2.846  1.00  1.00           C  
ATOM    412  C   ASN A  26      12.501  11.972   3.412  1.00  1.00           C  
ATOM    413  O   ASN A  26      12.676  11.318   4.443  1.00  1.00           O  
ATOM    414  CB  ASN A  26      10.028  11.575   3.797  1.00  1.00           C  
ATOM    415  CG  ASN A  26       8.671  12.257   3.656  1.00  1.00           C  
ATOM    416  OD1 ASN A  26       8.071  12.257   2.586  1.00  1.00           O  
ATOM    417  ND2 ASN A  26       8.170  12.842   4.741  1.00  1.00           N  
ATOM    418  H   ASN A  26      10.300  10.820   1.396  1.00  1.00           H  
ATOM    419  HA  ASN A  26      10.929  13.248   2.779  1.00  1.00           H  
ATOM    420  HB2 ASN A  26       9.923  10.499   3.639  1.00  1.00           H  
ATOM    421  HB3 ASN A  26      10.348  11.730   4.827  1.00  1.00           H  
ATOM    422 HD21 ASN A  26       8.684  12.853   5.624  1.00  1.00           H  
ATOM    423 HD22 ASN A  26       7.281  13.307   4.653  1.00  1.00           H  
ATOM    424  N   THR A  27      13.509  12.602   2.808  1.00  1.00           N  
ATOM    425  CA  THR A  27      14.860  12.703   3.345  1.00  1.00           C  
ATOM    426  C   THR A  27      14.868  13.727   4.489  1.00  1.00           C  
ATOM    427  O   THR A  27      15.551  14.746   4.426  1.00  1.00           O  
ATOM    428  CB  THR A  27      15.817  13.091   2.205  1.00  1.00           C  
ATOM    429  OG1 THR A  27      15.509  12.317   1.065  1.00  1.00           O  
ATOM    430  CG2 THR A  27      17.283  12.836   2.579  1.00  1.00           C  
ATOM    431  H   THR A  27      13.336  13.032   1.905  1.00  1.00           H  
ATOM    432  HA  THR A  27      15.160  11.727   3.729  1.00  1.00           H  
ATOM    433  HB  THR A  27      15.684  14.145   1.949  1.00  1.00           H  
ATOM    434  HG1 THR A  27      16.025  12.638   0.322  1.00  1.00           H  
ATOM    435 HG21 THR A  27      17.931  13.123   1.750  1.00  1.00           H  
ATOM    436 HG22 THR A  27      17.435  11.777   2.796  1.00  1.00           H  
ATOM    437 HG23 THR A  27      17.559  13.424   3.455  1.00  1.00           H  
ATOM    438  N   GLY A  28      14.074  13.469   5.531  1.00  1.00           N  
ATOM    439  CA  GLY A  28      13.839  14.421   6.608  1.00  1.00           C  
ATOM    440  C   GLY A  28      12.544  14.070   7.333  1.00  1.00           C  
ATOM    441  O   GLY A  28      11.565  14.814   7.284  1.00  1.00           O  
ATOM    442  H   GLY A  28      13.525  12.615   5.502  1.00  1.00           H  
ATOM    443  HA2 GLY A  28      14.674  14.395   7.311  1.00  1.00           H  
ATOM    444  HA3 GLY A  28      13.749  15.431   6.203  1.00  1.00           H  
ATOM    445  N   SER A  29      12.527  12.910   7.995  1.00  1.00           N  
ATOM    446  CA  SER A  29      11.429  12.480   8.850  1.00  1.00           C  
ATOM    447  C   SER A  29      11.974  11.506   9.895  1.00  1.00           C  
ATOM    448  O   SER A  29      11.868  11.755  11.092  1.00  1.00           O  
ATOM    449  CB  SER A  29      10.297  11.851   8.020  1.00  1.00           C  
ATOM    450  OG  SER A  29       9.755  12.773   7.092  1.00  1.00           O  
ATOM    451  H   SER A  29      13.371  12.358   8.008  1.00  1.00           H  
ATOM    452  HA  SER A  29      11.043  13.350   9.388  1.00  1.00           H  
ATOM    453  HB2 SER A  29      10.650  10.976   7.470  1.00  1.00           H  
ATOM    454  HB3 SER A  29       9.511  11.532   8.707  1.00  1.00           H  
ATOM    455  HG  SER A  29      10.155  13.643   7.245  1.00  1.00           H  
ATOM    456  N   GLY A  30      12.588  10.408   9.439  1.00  1.00           N  
ATOM    457  CA  GLY A  30      13.215   9.420  10.306  1.00  1.00           C  
ATOM    458  C   GLY A  30      12.183   8.684  11.158  1.00  1.00           C  
ATOM    459  O   GLY A  30      11.778   7.575  10.816  1.00  1.00           O  
ATOM    460  H   GLY A  30      12.647  10.253   8.444  1.00  1.00           H  
ATOM    461  HA2 GLY A  30      13.738   8.693   9.685  1.00  1.00           H  
ATOM    462  HA3 GLY A  30      13.946   9.906  10.954  1.00  1.00           H  
ATOM    463  N   THR A  31      11.756   9.314  12.250  1.00  1.00           N  
ATOM    464  CA  THR A  31      10.803   8.797  13.219  1.00  1.00           C  
ATOM    465  C   THR A  31       9.532   9.655  13.164  1.00  1.00           C  
ATOM    466  O   THR A  31       9.345  10.508  14.034  1.00  1.00           O  
ATOM    467  CB  THR A  31      11.454   8.861  14.610  1.00  1.00           C  
ATOM    468  OG1 THR A  31      11.908  10.176  14.859  1.00  1.00           O  
ATOM    469  CG2 THR A  31      12.646   7.907  14.723  1.00  1.00           C  
ATOM    470  H   THR A  31      12.074  10.269  12.393  1.00  1.00           H  
ATOM    471  HA  THR A  31      10.551   7.754  13.025  1.00  1.00           H  
ATOM    472  HB  THR A  31      10.715   8.586  15.367  1.00  1.00           H  
ATOM    473  HG1 THR A  31      11.132  10.752  14.818  1.00  1.00           H  
ATOM    474 HG21 THR A  31      13.049   7.955  15.735  1.00  1.00           H  
ATOM    475 HG22 THR A  31      13.430   8.191  14.021  1.00  1.00           H  
ATOM    476 HG23 THR A  31      12.328   6.885  14.516  1.00  1.00           H  
ATOM    477  N   PRO A  32       8.665   9.487  12.152  1.00  1.00           N  
ATOM    478  CA  PRO A  32       7.424  10.241  12.070  1.00  1.00           C  
ATOM    479  C   PRO A  32       6.495   9.851  13.222  1.00  1.00           C  
ATOM    480  O   PRO A  32       6.450   8.689  13.622  1.00  1.00           O  
ATOM    481  CB  PRO A  32       6.828   9.894  10.702  1.00  1.00           C  
ATOM    482  CG  PRO A  32       7.370   8.490  10.431  1.00  1.00           C  
ATOM    483  CD  PRO A  32       8.764   8.534  11.058  1.00  1.00           C  
ATOM    484  HA  PRO A  32       7.618  11.313  12.127  1.00  1.00           H  
ATOM    485  HB2 PRO A  32       5.737   9.924  10.695  1.00  1.00           H  
ATOM    486  HB3 PRO A  32       7.223  10.581   9.953  1.00  1.00           H  
ATOM    487  HG2 PRO A  32       6.759   7.758  10.963  1.00  1.00           H  
ATOM    488  HG3 PRO A  32       7.399   8.252   9.367  1.00  1.00           H  
ATOM    489  HD2 PRO A  32       9.049   7.534  11.388  1.00  1.00           H  
ATOM    490  HD3 PRO A  32       9.479   8.908  10.324  1.00  1.00           H  
HETATM  491  N   NH2 A  33       5.734  10.812  13.758  1.00  1.00           N  
HETATM  492  HN1 NH2 A  33       5.111  10.590  14.510  1.00  1.00           H  
HETATM  493  HN2 NH2 A  33       5.771  11.753  13.419  1.00  1.00           H  
TER     494      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   CSU A   1     -15.361  -8.268 -10.494  1.00  1.00           N  
HETATM    2  CA  CSU A   1     -14.894  -7.635  -9.266  1.00  1.00           C  
HETATM    3  CB  CSU A   1     -14.386  -6.217  -9.561  1.00  1.00           C  
HETATM    4  SG  CSU A   1     -12.870  -6.284 -10.547  1.00  1.00           S  
HETATM    5  S   CSU A   1     -12.563  -4.282 -10.710  1.00  1.00           S  
HETATM    6  C   CSU A   1     -16.005  -7.611  -8.208  1.00  1.00           C  
HETATM    7  O   CSU A   1     -15.948  -6.844  -7.246  1.00  1.00           O  
HETATM    8  OD1 CSU A   1     -13.597  -3.700 -11.546  1.00  1.00           O  
HETATM    9  OD2 CSU A   1     -12.266  -3.741  -9.398  1.00  1.00           O  
HETATM   10  OD3 CSU A   1     -11.275  -4.291 -11.488  1.00  1.00           O  
HETATM   11  H1  CSU A   1     -15.716  -9.274 -10.316  1.00  1.00           H  
HETATM   12  H2  CSU A   1     -16.170  -7.712 -10.949  1.00  1.00           H  
HETATM   13  H3  CSU A   1     -14.574  -8.338 -11.233  1.00  1.00           H  
HETATM   14  HA  CSU A   1     -14.070  -8.226  -8.865  1.00  1.00           H  
HETATM   15  HB2 CSU A   1     -15.146  -5.648 -10.097  1.00  1.00           H  
HETATM   16  HB3 CSU A   1     -14.144  -5.703  -8.631  1.00  1.00           H  
HETATM   17  HD2 CSU A   1     -11.395  -4.647 -12.361  1.00  1.00           H  
ATOM     18  N   SER A   2     -17.024  -8.458  -8.370  1.00  1.00           N  
ATOM     19  CA  SER A   2     -18.199  -8.508  -7.517  1.00  1.00           C  
ATOM     20  C   SER A   2     -17.873  -9.206  -6.188  1.00  1.00           C  
ATOM     21  O   SER A   2     -18.417 -10.276  -5.905  1.00  1.00           O  
ATOM     22  CB  SER A   2     -19.292  -9.251  -8.292  1.00  1.00           C  
ATOM     23  OG  SER A   2     -18.776 -10.483  -8.754  1.00  1.00           O  
ATOM     24  H   SER A   2     -17.013  -9.094  -9.157  1.00  1.00           H  
ATOM     25  HA  SER A   2     -18.549  -7.497  -7.304  1.00  1.00           H  
ATOM     26  HB2 SER A   2     -20.161  -9.423  -7.657  1.00  1.00           H  
ATOM     27  HB3 SER A   2     -19.596  -8.655  -9.148  1.00  1.00           H  
ATOM     28  HG  SER A   2     -18.577 -11.024  -7.980  1.00  1.00           H  
ATOM     29  N   ASN A   3     -16.977  -8.624  -5.381  1.00  1.00           N  
ATOM     30  CA  ASN A   3     -16.512  -9.217  -4.127  1.00  1.00           C  
ATOM     31  C   ASN A   3     -15.751  -8.176  -3.300  1.00  1.00           C  
ATOM     32  O   ASN A   3     -14.562  -7.944  -3.525  1.00  1.00           O  
ATOM     33  CB  ASN A   3     -15.631 -10.437  -4.426  1.00  1.00           C  
ATOM     34  CG  ASN A   3     -15.046 -11.100  -3.178  1.00  1.00           C  
ATOM     35  OD1 ASN A   3     -14.954 -10.517  -2.099  1.00  1.00           O  
ATOM     36  ND2 ASN A   3     -14.587 -12.332  -3.336  1.00  1.00           N  
ATOM     37  H   ASN A   3     -16.525  -7.772  -5.708  1.00  1.00           H  
ATOM     38  HA  ASN A   3     -17.376  -9.565  -3.559  1.00  1.00           H  
ATOM     39  HB2 ASN A   3     -16.228 -11.181  -4.958  1.00  1.00           H  
ATOM     40  HB3 ASN A   3     -14.806 -10.129  -5.075  1.00  1.00           H  
ATOM     41 HD21 ASN A   3     -14.680 -12.811  -4.217  1.00  1.00           H  
ATOM     42 HD22 ASN A   3     -13.964 -12.698  -2.624  1.00  1.00           H  
ATOM     43  N   LEU A   4     -16.437  -7.594  -2.306  1.00  1.00           N  
ATOM     44  CA  LEU A   4     -15.872  -6.589  -1.416  1.00  1.00           C  
ATOM     45  C   LEU A   4     -14.634  -7.118  -0.697  1.00  1.00           C  
ATOM     46  O   LEU A   4     -13.582  -6.490  -0.756  1.00  1.00           O  
ATOM     47  CB  LEU A   4     -16.925  -6.139  -0.389  1.00  1.00           C  
ATOM     48  CG  LEU A   4     -17.907  -5.057  -0.871  1.00  1.00           C  
ATOM     49  CD1 LEU A   4     -17.218  -3.693  -1.001  1.00  1.00           C  
ATOM     50  CD2 LEU A   4     -18.610  -5.425  -2.180  1.00  1.00           C  
ATOM     51  H   LEU A   4     -17.408  -7.848  -2.177  1.00  1.00           H  
ATOM     52  HA  LEU A   4     -15.558  -5.737  -2.010  1.00  1.00           H  
ATOM     53  HB2 LEU A   4     -17.493  -7.010  -0.051  1.00  1.00           H  
ATOM     54  HB3 LEU A   4     -16.409  -5.738   0.486  1.00  1.00           H  
ATOM     55  HG  LEU A   4     -18.673  -4.957  -0.102  1.00  1.00           H  
ATOM     56 HD11 LEU A   4     -16.736  -3.428  -0.059  1.00  1.00           H  
ATOM     57 HD12 LEU A   4     -17.962  -2.932  -1.236  1.00  1.00           H  
ATOM     58 HD13 LEU A   4     -16.470  -3.703  -1.794  1.00  1.00           H  
ATOM     59 HD21 LEU A   4     -19.091  -6.399  -2.084  1.00  1.00           H  
ATOM     60 HD22 LEU A   4     -17.899  -5.448  -3.008  1.00  1.00           H  
ATOM     61 HD23 LEU A   4     -19.374  -4.680  -2.402  1.00  1.00           H  
ATOM     62  N   SER A   5     -14.768  -8.249   0.006  1.00  1.00           N  
ATOM     63  CA  SER A   5     -13.722  -8.774   0.883  1.00  1.00           C  
ATOM     64  C   SER A   5     -12.415  -8.960   0.109  1.00  1.00           C  
ATOM     65  O   SER A   5     -11.394  -8.345   0.418  1.00  1.00           O  
ATOM     66  CB  SER A   5     -14.191 -10.084   1.533  1.00  1.00           C  
ATOM     67  OG  SER A   5     -13.221 -10.544   2.451  1.00  1.00           O  
ATOM     68  H   SER A   5     -15.647  -8.746  -0.055  1.00  1.00           H  
ATOM     69  HA  SER A   5     -13.547  -8.050   1.679  1.00  1.00           H  
ATOM     70  HB2 SER A   5     -15.123  -9.901   2.072  1.00  1.00           H  
ATOM     71  HB3 SER A   5     -14.364 -10.844   0.768  1.00  1.00           H  
ATOM     72  HG  SER A   5     -13.539 -11.346   2.875  1.00  1.00           H  
ATOM     73  N   THR A   6     -12.446  -9.799  -0.926  1.00  1.00           N  
ATOM     74  CA  THR A   6     -11.261 -10.098  -1.708  1.00  1.00           C  
ATOM     75  C   THR A   6     -10.721  -8.821  -2.353  1.00  1.00           C  
ATOM     76  O   THR A   6      -9.509  -8.612  -2.357  1.00  1.00           O  
ATOM     77  CB  THR A   6     -11.588 -11.214  -2.708  1.00  1.00           C  
ATOM     78  OG1 THR A   6     -12.231 -12.266  -2.005  1.00  1.00           O  
ATOM     79  CG2 THR A   6     -10.330 -11.775  -3.380  1.00  1.00           C  
ATOM     80  H   THR A   6     -13.316 -10.253  -1.189  1.00  1.00           H  
ATOM     81  HA  THR A   6     -10.499 -10.474  -1.023  1.00  1.00           H  
ATOM     82  HB  THR A   6     -12.253 -10.823  -3.479  1.00  1.00           H  
ATOM     83  HG1 THR A   6     -11.664 -12.535  -1.280  1.00  1.00           H  
ATOM     84 HG21 THR A   6      -9.817 -10.995  -3.942  1.00  1.00           H  
ATOM     85 HG22 THR A   6     -10.617 -12.571  -4.069  1.00  1.00           H  
ATOM     86 HG23 THR A   6      -9.647 -12.183  -2.632  1.00  1.00           H  
HETATM   87  N   CSU A   7     -11.602  -7.947  -2.859  1.00  1.00           N  
HETATM   88  CA  CSU A   7     -11.170  -6.668  -3.411  1.00  1.00           C  
HETATM   89  CB  CSU A   7     -12.352  -5.863  -3.948  1.00  1.00           C  
HETATM   90  SG  CSU A   7     -11.732  -4.258  -4.504  1.00  1.00           S  
HETATM   91  S   CSU A   7     -13.502  -3.488  -5.140  1.00  1.00           S  
HETATM   92  C   CSU A   7     -10.377  -5.857  -2.384  1.00  1.00           C  
HETATM   93  O   CSU A   7      -9.228  -5.509  -2.642  1.00  1.00           O  
HETATM   94  OD1 CSU A   7     -13.948  -4.211  -6.317  1.00  1.00           O  
HETATM   95  OD2 CSU A   7     -14.375  -3.303  -3.997  1.00  1.00           O  
HETATM   96  OD3 CSU A   7     -13.039  -2.123  -5.570  1.00  1.00           O  
HETATM   97  H   CSU A   7     -12.600  -8.134  -2.821  1.00  1.00           H  
HETATM   98  HA  CSU A   7     -10.507  -6.877  -4.253  1.00  1.00           H  
HETATM   99  HB2 CSU A   7     -12.810  -6.381  -4.790  1.00  1.00           H  
HETATM  100  HB3 CSU A   7     -13.094  -5.699  -3.170  1.00  1.00           H  
HETATM  101  HD2 CSU A   7     -12.448  -2.171  -6.314  1.00  1.00           H  
ATOM    102  N   VAL A   8     -10.962  -5.553  -1.219  1.00  1.00           N  
ATOM    103  CA  VAL A   8     -10.304  -4.696  -0.241  1.00  1.00           C  
ATOM    104  C   VAL A   8      -9.021  -5.348   0.278  1.00  1.00           C  
ATOM    105  O   VAL A   8      -7.993  -4.679   0.372  1.00  1.00           O  
ATOM    106  CB  VAL A   8     -11.270  -4.229   0.867  1.00  1.00           C  
ATOM    107  CG1 VAL A   8     -11.684  -5.330   1.851  1.00  1.00           C  
ATOM    108  CG2 VAL A   8     -10.652  -3.071   1.662  1.00  1.00           C  
ATOM    109  H   VAL A   8     -11.895  -5.899  -1.025  1.00  1.00           H  
ATOM    110  HA  VAL A   8     -10.005  -3.796  -0.781  1.00  1.00           H  
ATOM    111  HB  VAL A   8     -12.173  -3.850   0.386  1.00  1.00           H  
ATOM    112 HG11 VAL A   8     -12.406  -4.927   2.561  1.00  1.00           H  
ATOM    113 HG12 VAL A   8     -10.823  -5.705   2.404  1.00  1.00           H  
ATOM    114 HG13 VAL A   8     -12.154  -6.146   1.314  1.00  1.00           H  
ATOM    115 HG21 VAL A   8     -11.375  -2.696   2.387  1.00  1.00           H  
ATOM    116 HG22 VAL A   8     -10.379  -2.257   0.989  1.00  1.00           H  
ATOM    117 HG23 VAL A   8      -9.762  -3.409   2.194  1.00  1.00           H  
ATOM    118  N   LEU A   9      -9.052  -6.651   0.577  1.00  1.00           N  
ATOM    119  CA  LEU A   9      -7.856  -7.376   0.989  1.00  1.00           C  
ATOM    120  C   LEU A   9      -6.766  -7.243  -0.078  1.00  1.00           C  
ATOM    121  O   LEU A   9      -5.628  -6.888   0.231  1.00  1.00           O  
ATOM    122  CB  LEU A   9      -8.186  -8.852   1.257  1.00  1.00           C  
ATOM    123  CG  LEU A   9      -9.044  -9.069   2.516  1.00  1.00           C  
ATOM    124  CD1 LEU A   9      -9.598 -10.499   2.510  1.00  1.00           C  
ATOM    125  CD2 LEU A   9      -8.235  -8.854   3.802  1.00  1.00           C  
ATOM    126  H   LEU A   9      -9.923  -7.166   0.474  1.00  1.00           H  
ATOM    127  HA  LEU A   9      -7.470  -6.921   1.901  1.00  1.00           H  
ATOM    128  HB2 LEU A   9      -8.712  -9.248   0.388  1.00  1.00           H  
ATOM    129  HB3 LEU A   9      -7.255  -9.411   1.370  1.00  1.00           H  
ATOM    130  HG  LEU A   9      -9.887  -8.379   2.518  1.00  1.00           H  
ATOM    131 HD11 LEU A   9      -8.778 -11.218   2.511  1.00  1.00           H  
ATOM    132 HD12 LEU A   9     -10.211 -10.656   1.622  1.00  1.00           H  
ATOM    133 HD13 LEU A   9     -10.218 -10.659   3.392  1.00  1.00           H  
ATOM    134 HD21 LEU A   9      -8.857  -9.085   4.667  1.00  1.00           H  
ATOM    135 HD22 LEU A   9      -7.909  -7.819   3.886  1.00  1.00           H  
ATOM    136 HD23 LEU A   9      -7.362  -9.508   3.811  1.00  1.00           H  
ATOM    137  N   GLY A  10      -7.115  -7.508  -1.341  1.00  1.00           N  
ATOM    138  CA  GLY A  10      -6.209  -7.354  -2.466  1.00  1.00           C  
ATOM    139  C   GLY A  10      -5.630  -5.940  -2.514  1.00  1.00           C  
ATOM    140  O   GLY A  10      -4.413  -5.771  -2.583  1.00  1.00           O  
ATOM    141  H   GLY A  10      -8.070  -7.792  -1.545  1.00  1.00           H  
ATOM    142  HA2 GLY A  10      -5.399  -8.080  -2.379  1.00  1.00           H  
ATOM    143  HA3 GLY A  10      -6.757  -7.545  -3.389  1.00  1.00           H  
ATOM    144  N   LYS A  11      -6.505  -4.931  -2.468  1.00  1.00           N  
ATOM    145  CA  LYS A  11      -6.128  -3.528  -2.514  1.00  1.00           C  
ATOM    146  C   LYS A  11      -5.104  -3.246  -1.415  1.00  1.00           C  
ATOM    147  O   LYS A  11      -4.004  -2.788  -1.707  1.00  1.00           O  
ATOM    148  CB  LYS A  11      -7.373  -2.629  -2.381  1.00  1.00           C  
ATOM    149  CG  LYS A  11      -7.230  -1.227  -3.004  1.00  1.00           C  
ATOM    150  CD  LYS A  11      -5.892  -0.542  -2.700  1.00  1.00           C  
ATOM    151  CE  LYS A  11      -5.835   0.929  -3.145  1.00  1.00           C  
ATOM    152  NZ  LYS A  11      -6.134   1.863  -2.040  1.00  1.00           N  
ATOM    153  H   LYS A  11      -7.490  -5.161  -2.397  1.00  1.00           H  
ATOM    154  HA  LYS A  11      -5.672  -3.352  -3.488  1.00  1.00           H  
ATOM    155  HB2 LYS A  11      -8.212  -3.103  -2.891  1.00  1.00           H  
ATOM    156  HB3 LYS A  11      -7.644  -2.521  -1.329  1.00  1.00           H  
ATOM    157  HG2 LYS A  11      -7.323  -1.320  -4.089  1.00  1.00           H  
ATOM    158  HG3 LYS A  11      -8.053  -0.615  -2.632  1.00  1.00           H  
ATOM    159  HD2 LYS A  11      -5.666  -0.622  -1.633  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -5.118  -1.073  -3.260  1.00  1.00           H  
ATOM    161  HE2 LYS A  11      -4.805   1.129  -3.446  1.00  1.00           H  
ATOM    162  HE3 LYS A  11      -6.471   1.112  -4.013  1.00  1.00           H  
ATOM    163  HZ1 LYS A  11      -7.097   2.140  -1.963  1.00  1.00           H  
ATOM    164  HZ2 LYS A  11      -5.501   2.664  -2.116  1.00  1.00           H  
ATOM    165  HZ3 LYS A  11      -5.791   1.471  -1.160  1.00  1.00           H  
ATOM    166  N   LEU A  12      -5.466  -3.513  -0.158  1.00  1.00           N  
ATOM    167  CA  LEU A  12      -4.600  -3.270   0.987  1.00  1.00           C  
ATOM    168  C   LEU A  12      -3.267  -3.987   0.799  1.00  1.00           C  
ATOM    169  O   LEU A  12      -2.213  -3.372   0.940  1.00  1.00           O  
ATOM    170  CB  LEU A  12      -5.282  -3.731   2.284  1.00  1.00           C  
ATOM    171  CG  LEU A  12      -6.475  -2.855   2.700  1.00  1.00           C  
ATOM    172  CD1 LEU A  12      -7.247  -3.566   3.817  1.00  1.00           C  
ATOM    173  CD2 LEU A  12      -6.024  -1.477   3.202  1.00  1.00           C  
ATOM    174  H   LEU A  12      -6.379  -3.924   0.006  1.00  1.00           H  
ATOM    175  HA  LEU A  12      -4.387  -2.203   1.045  1.00  1.00           H  
ATOM    176  HB2 LEU A  12      -5.621  -4.759   2.146  1.00  1.00           H  
ATOM    177  HB3 LEU A  12      -4.549  -3.723   3.092  1.00  1.00           H  
ATOM    178  HG  LEU A  12      -7.147  -2.715   1.854  1.00  1.00           H  
ATOM    179 HD11 LEU A  12      -8.097  -2.957   4.128  1.00  1.00           H  
ATOM    180 HD12 LEU A  12      -6.596  -3.733   4.675  1.00  1.00           H  
ATOM    181 HD13 LEU A  12      -7.618  -4.526   3.457  1.00  1.00           H  
ATOM    182 HD21 LEU A  12      -5.566  -0.903   2.398  1.00  1.00           H  
ATOM    183 HD22 LEU A  12      -5.307  -1.589   4.017  1.00  1.00           H  
ATOM    184 HD23 LEU A  12      -6.888  -0.920   3.567  1.00  1.00           H  
ATOM    185  N   SER A  13      -3.309  -5.280   0.466  1.00  1.00           N  
ATOM    186  CA  SER A  13      -2.112  -6.078   0.246  1.00  1.00           C  
ATOM    187  C   SER A  13      -1.194  -5.388  -0.768  1.00  1.00           C  
ATOM    188  O   SER A  13      -0.040  -5.095  -0.457  1.00  1.00           O  
ATOM    189  CB  SER A  13      -2.502  -7.496  -0.193  1.00  1.00           C  
ATOM    190  OG  SER A  13      -1.361  -8.328  -0.258  1.00  1.00           O  
ATOM    191  H   SER A  13      -4.216  -5.722   0.350  1.00  1.00           H  
ATOM    192  HA  SER A  13      -1.582  -6.148   1.197  1.00  1.00           H  
ATOM    193  HB2 SER A  13      -3.206  -7.921   0.525  1.00  1.00           H  
ATOM    194  HB3 SER A  13      -2.981  -7.467  -1.172  1.00  1.00           H  
ATOM    195  HG  SER A  13      -1.008  -8.450   0.628  1.00  1.00           H  
ATOM    196  N   GLN A  14      -1.709  -5.100  -1.967  1.00  1.00           N  
ATOM    197  CA  GLN A  14      -0.948  -4.438  -3.018  1.00  1.00           C  
ATOM    198  C   GLN A  14      -0.391  -3.104  -2.517  1.00  1.00           C  
ATOM    199  O   GLN A  14       0.811  -2.855  -2.587  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -1.844  -4.213  -4.246  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -2.189  -5.512  -4.987  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -1.057  -6.010  -5.884  1.00  1.00           C  
ATOM    203  OE1 GLN A  14       0.098  -5.623  -5.736  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -1.382  -6.869  -6.846  1.00  1.00           N  
ATOM    205  H   GLN A  14      -2.689  -5.308  -2.139  1.00  1.00           H  
ATOM    206  HA  GLN A  14      -0.104  -5.073  -3.287  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -2.773  -3.745  -3.920  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -1.351  -3.533  -4.942  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -2.452  -6.296  -4.278  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -3.055  -5.313  -5.618  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.336  -7.177  -6.966  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -0.650  -7.199  -7.456  1.00  1.00           H  
ATOM    213  N   GLU A  15      -1.277  -2.239  -2.025  1.00  1.00           N  
ATOM    214  CA  GLU A  15      -0.956  -0.883  -1.614  1.00  1.00           C  
ATOM    215  C   GLU A  15       0.154  -0.891  -0.563  1.00  1.00           C  
ATOM    216  O   GLU A  15       1.185  -0.253  -0.752  1.00  1.00           O  
ATOM    217  CB  GLU A  15      -2.246  -0.206  -1.139  1.00  1.00           C  
ATOM    218  CG  GLU A  15      -2.133   1.310  -0.931  1.00  1.00           C  
ATOM    219  CD  GLU A  15      -3.526   1.914  -0.860  1.00  1.00           C  
ATOM    220  OE1 GLU A  15      -4.400   1.323  -0.191  1.00  1.00           O  
ATOM    221  OE2 GLU A  15      -3.810   2.866  -1.624  1.00  1.00           O  
ATOM    222  H   GLU A  15      -2.240  -2.544  -1.942  1.00  1.00           H  
ATOM    223  HA  GLU A  15      -0.592  -0.343  -2.491  1.00  1.00           H  
ATOM    224  HB2 GLU A  15      -2.996  -0.366  -1.914  1.00  1.00           H  
ATOM    225  HB3 GLU A  15      -2.603  -0.670  -0.218  1.00  1.00           H  
ATOM    226  HG2 GLU A  15      -1.602   1.528  -0.006  1.00  1.00           H  
ATOM    227  HG3 GLU A  15      -1.591   1.756  -1.765  1.00  1.00           H  
ATOM    228  N   LEU A  16      -0.022  -1.648   0.520  1.00  1.00           N  
ATOM    229  CA  LEU A  16       0.980  -1.769   1.570  1.00  1.00           C  
ATOM    230  C   LEU A  16       2.269  -2.382   1.015  1.00  1.00           C  
ATOM    231  O   LEU A  16       3.359  -1.865   1.261  1.00  1.00           O  
ATOM    232  CB  LEU A  16       0.424  -2.594   2.738  1.00  1.00           C  
ATOM    233  CG  LEU A  16      -0.773  -1.927   3.442  1.00  1.00           C  
ATOM    234  CD1 LEU A  16      -1.423  -2.933   4.398  1.00  1.00           C  
ATOM    235  CD2 LEU A  16      -0.356  -0.678   4.230  1.00  1.00           C  
ATOM    236  H   LEU A  16      -0.875  -2.193   0.598  1.00  1.00           H  
ATOM    237  HA  LEU A  16       1.229  -0.773   1.931  1.00  1.00           H  
ATOM    238  HB2 LEU A  16       0.116  -3.567   2.353  1.00  1.00           H  
ATOM    239  HB3 LEU A  16       1.216  -2.755   3.471  1.00  1.00           H  
ATOM    240  HG  LEU A  16      -1.524  -1.632   2.708  1.00  1.00           H  
ATOM    241 HD11 LEU A  16      -2.286  -2.478   4.885  1.00  1.00           H  
ATOM    242 HD12 LEU A  16      -0.705  -3.244   5.158  1.00  1.00           H  
ATOM    243 HD13 LEU A  16      -1.758  -3.809   3.841  1.00  1.00           H  
ATOM    244 HD21 LEU A  16      -0.011   0.104   3.556  1.00  1.00           H  
ATOM    245 HD22 LEU A  16       0.439  -0.925   4.935  1.00  1.00           H  
ATOM    246 HD23 LEU A  16      -1.213  -0.294   4.784  1.00  1.00           H  
ATOM    247  N   HIS A  17       2.155  -3.470   0.244  1.00  1.00           N  
ATOM    248  CA  HIS A  17       3.304  -4.123  -0.374  1.00  1.00           C  
ATOM    249  C   HIS A  17       4.084  -3.144  -1.253  1.00  1.00           C  
ATOM    250  O   HIS A  17       5.299  -3.300  -1.388  1.00  1.00           O  
ATOM    251  CB  HIS A  17       2.860  -5.359  -1.175  1.00  1.00           C  
ATOM    252  CG  HIS A  17       3.977  -6.219  -1.732  1.00  1.00           C  
ATOM    253  ND1 HIS A  17       5.140  -5.782  -2.347  1.00  1.00           N  
ATOM    254  CD2 HIS A  17       3.987  -7.588  -1.751  1.00  1.00           C  
ATOM    255  CE1 HIS A  17       5.848  -6.864  -2.716  1.00  1.00           C  
ATOM    256  NE2 HIS A  17       5.165  -7.972  -2.366  1.00  1.00           N  
ATOM    257  H   HIS A  17       1.230  -3.849   0.059  1.00  1.00           H  
ATOM    258  HA  HIS A  17       3.957  -4.462   0.431  1.00  1.00           H  
ATOM    259  HB2 HIS A  17       2.268  -5.990  -0.512  1.00  1.00           H  
ATOM    260  HB3 HIS A  17       2.224  -5.041  -2.003  1.00  1.00           H  
ATOM    261  HD1 HIS A  17       5.429  -4.810  -2.447  1.00  1.00           H  
ATOM    262  HD2 HIS A  17       3.217  -8.242  -1.365  1.00  1.00           H  
ATOM    263  HE1 HIS A  17       6.814  -6.845  -3.202  1.00  1.00           H  
ATOM    264  N   LYS A  18       3.401  -2.196  -1.896  1.00  1.00           N  
ATOM    265  CA  LYS A  18       4.026  -1.178  -2.721  1.00  1.00           C  
ATOM    266  C   LYS A  18       4.633  -0.082  -1.838  1.00  1.00           C  
ATOM    267  O   LYS A  18       5.765   0.330  -2.080  1.00  1.00           O  
ATOM    268  CB  LYS A  18       2.994  -0.623  -3.713  1.00  1.00           C  
ATOM    269  CG  LYS A  18       3.662   0.113  -4.881  1.00  1.00           C  
ATOM    270  CD  LYS A  18       2.587   0.647  -5.838  1.00  1.00           C  
ATOM    271  CE  LYS A  18       3.234   1.294  -7.072  1.00  1.00           C  
ATOM    272  NZ  LYS A  18       2.225   1.800  -8.028  1.00  1.00           N  
ATOM    273  H   LYS A  18       2.386  -2.196  -1.827  1.00  1.00           H  
ATOM    274  HA  LYS A  18       4.826  -1.648  -3.296  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       2.427  -1.457  -4.129  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       2.303   0.045  -3.197  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       4.269   0.935  -4.501  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       4.311  -0.587  -5.410  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       1.951  -0.187  -6.144  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       1.975   1.376  -5.301  1.00  1.00           H  
ATOM    281  HE2 LYS A  18       3.872   2.121  -6.754  1.00  1.00           H  
ATOM    282  HE3 LYS A  18       3.856   0.553  -7.579  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18       1.633   1.045  -8.345  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18       2.688   2.207  -8.830  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18       1.652   2.510  -7.592  1.00  1.00           H  
ATOM    286  N   LEU A  19       3.885   0.383  -0.831  1.00  1.00           N  
ATOM    287  CA  LEU A  19       4.228   1.494   0.054  1.00  1.00           C  
ATOM    288  C   LEU A  19       5.652   1.359   0.594  1.00  1.00           C  
ATOM    289  O   LEU A  19       6.462   2.275   0.467  1.00  1.00           O  
ATOM    290  CB  LEU A  19       3.201   1.588   1.193  1.00  1.00           C  
ATOM    291  CG  LEU A  19       3.483   2.712   2.206  1.00  1.00           C  
ATOM    292  CD1 LEU A  19       3.494   4.097   1.547  1.00  1.00           C  
ATOM    293  CD2 LEU A  19       2.408   2.677   3.298  1.00  1.00           C  
ATOM    294  H   LEU A  19       2.967  -0.029  -0.708  1.00  1.00           H  
ATOM    295  HA  LEU A  19       4.147   2.403  -0.536  1.00  1.00           H  
ATOM    296  HB2 LEU A  19       2.211   1.743   0.762  1.00  1.00           H  
ATOM    297  HB3 LEU A  19       3.195   0.645   1.738  1.00  1.00           H  
ATOM    298  HG  LEU A  19       4.448   2.545   2.686  1.00  1.00           H  
ATOM    299 HD11 LEU A  19       3.595   4.865   2.315  1.00  1.00           H  
ATOM    300 HD12 LEU A  19       2.565   4.261   1.001  1.00  1.00           H  
ATOM    301 HD13 LEU A  19       4.337   4.189   0.864  1.00  1.00           H  
ATOM    302 HD21 LEU A  19       2.409   1.703   3.788  1.00  1.00           H  
ATOM    303 HD22 LEU A  19       1.425   2.858   2.863  1.00  1.00           H  
ATOM    304 HD23 LEU A  19       2.615   3.444   4.045  1.00  1.00           H  
ATOM    305  N   GLN A  20       5.967   0.200   1.174  1.00  1.00           N  
ATOM    306  CA  GLN A  20       7.301  -0.101   1.692  1.00  1.00           C  
ATOM    307  C   GLN A  20       8.420   0.177   0.671  1.00  1.00           C  
ATOM    308  O   GLN A  20       9.542   0.487   1.062  1.00  1.00           O  
ATOM    309  CB  GLN A  20       7.353  -1.552   2.195  1.00  1.00           C  
ATOM    310  CG  GLN A  20       6.869  -2.531   1.121  1.00  1.00           C  
ATOM    311  CD  GLN A  20       7.038  -3.997   1.490  1.00  1.00           C  
ATOM    312  OE1 GLN A  20       7.487  -4.350   2.574  1.00  1.00           O  
ATOM    313  NE2 GLN A  20       6.663  -4.866   0.559  1.00  1.00           N  
ATOM    314  H   GLN A  20       5.232  -0.493   1.264  1.00  1.00           H  
ATOM    315  HA  GLN A  20       7.482   0.551   2.549  1.00  1.00           H  
ATOM    316  HB2 GLN A  20       8.380  -1.792   2.478  1.00  1.00           H  
ATOM    317  HB3 GLN A  20       6.717  -1.652   3.076  1.00  1.00           H  
ATOM    318  HG2 GLN A  20       5.809  -2.372   0.947  1.00  1.00           H  
ATOM    319  HG3 GLN A  20       7.408  -2.363   0.191  1.00  1.00           H  
ATOM    320 HE21 GLN A  20       6.291  -4.485  -0.304  1.00  1.00           H  
ATOM    321 HE22 GLN A  20       6.753  -5.852   0.743  1.00  1.00           H  
ATOM    322  N   THR A  21       8.124   0.050  -0.626  1.00  1.00           N  
ATOM    323  CA  THR A  21       9.059   0.234  -1.729  1.00  1.00           C  
ATOM    324  C   THR A  21       8.728   1.493  -2.547  1.00  1.00           C  
ATOM    325  O   THR A  21       9.195   1.631  -3.676  1.00  1.00           O  
ATOM    326  CB  THR A  21       9.015  -1.034  -2.603  1.00  1.00           C  
ATOM    327  OG1 THR A  21       7.681  -1.491  -2.755  1.00  1.00           O  
ATOM    328  CG2 THR A  21       9.826  -2.165  -1.965  1.00  1.00           C  
ATOM    329  H   THR A  21       7.173  -0.178  -0.891  1.00  1.00           H  
ATOM    330  HA  THR A  21      10.077   0.364  -1.360  1.00  1.00           H  
ATOM    331  HB  THR A  21       9.443  -0.830  -3.587  1.00  1.00           H  
ATOM    332  HG1 THR A  21       7.094  -0.728  -2.830  1.00  1.00           H  
ATOM    333 HG21 THR A  21       9.752  -3.059  -2.586  1.00  1.00           H  
ATOM    334 HG22 THR A  21       9.446  -2.392  -0.970  1.00  1.00           H  
ATOM    335 HG23 THR A  21      10.873  -1.873  -1.889  1.00  1.00           H  
ATOM    336  N   TYR A  22       7.909   2.406  -2.016  1.00  1.00           N  
ATOM    337  CA  TYR A  22       7.508   3.604  -2.744  1.00  1.00           C  
ATOM    338  C   TYR A  22       8.695   4.574  -2.822  1.00  1.00           C  
ATOM    339  O   TYR A  22       9.545   4.555  -1.930  1.00  1.00           O  
ATOM    340  CB  TYR A  22       6.306   4.238  -2.024  1.00  1.00           C  
ATOM    341  CG  TYR A  22       5.314   4.967  -2.905  1.00  1.00           C  
ATOM    342  CD1 TYR A  22       4.428   4.220  -3.703  1.00  1.00           C  
ATOM    343  CD2 TYR A  22       5.245   6.373  -2.911  1.00  1.00           C  
ATOM    344  CE1 TYR A  22       3.504   4.874  -4.534  1.00  1.00           C  
ATOM    345  CE2 TYR A  22       4.323   7.027  -3.747  1.00  1.00           C  
ATOM    346  CZ  TYR A  22       3.453   6.277  -4.557  1.00  1.00           C  
ATOM    347  OH  TYR A  22       2.559   6.900  -5.375  1.00  1.00           O  
ATOM    348  H   TYR A  22       7.555   2.280  -1.073  1.00  1.00           H  
ATOM    349  HA  TYR A  22       7.206   3.283  -3.743  1.00  1.00           H  
ATOM    350  HB2 TYR A  22       5.733   3.437  -1.573  1.00  1.00           H  
ATOM    351  HB3 TYR A  22       6.656   4.885  -1.218  1.00  1.00           H  
ATOM    352  HD1 TYR A  22       4.453   3.142  -3.670  1.00  1.00           H  
ATOM    353  HD2 TYR A  22       5.896   6.955  -2.276  1.00  1.00           H  
ATOM    354  HE1 TYR A  22       2.813   4.303  -5.133  1.00  1.00           H  
ATOM    355  HE2 TYR A  22       4.288   8.107  -3.753  1.00  1.00           H  
ATOM    356  HH  TYR A  22       2.580   7.855  -5.292  1.00  1.00           H  
ATOM    357  N   PRO A  23       8.781   5.444  -3.844  1.00  1.00           N  
ATOM    358  CA  PRO A  23       9.708   6.565  -3.810  1.00  1.00           C  
ATOM    359  C   PRO A  23       9.468   7.411  -2.554  1.00  1.00           C  
ATOM    360  O   PRO A  23       8.382   7.391  -1.977  1.00  1.00           O  
ATOM    361  CB  PRO A  23       9.461   7.356  -5.100  1.00  1.00           C  
ATOM    362  CG  PRO A  23       8.036   6.964  -5.494  1.00  1.00           C  
ATOM    363  CD  PRO A  23       7.957   5.508  -5.041  1.00  1.00           C  
ATOM    364  HA  PRO A  23      10.733   6.191  -3.800  1.00  1.00           H  
ATOM    365  HB2 PRO A  23       9.567   8.433  -4.965  1.00  1.00           H  
ATOM    366  HB3 PRO A  23      10.149   7.007  -5.872  1.00  1.00           H  
ATOM    367  HG2 PRO A  23       7.325   7.561  -4.920  1.00  1.00           H  
ATOM    368  HG3 PRO A  23       7.851   7.079  -6.563  1.00  1.00           H  
ATOM    369  HD2 PRO A  23       6.920   5.226  -4.893  1.00  1.00           H  
ATOM    370  HD3 PRO A  23       8.401   4.863  -5.801  1.00  1.00           H  
ATOM    371  N   ARG A  24      10.491   8.147  -2.112  1.00  1.00           N  
ATOM    372  CA  ARG A  24      10.507   8.800  -0.806  1.00  1.00           C  
ATOM    373  C   ARG A  24       9.681  10.097  -0.808  1.00  1.00           C  
ATOM    374  O   ARG A  24      10.183  11.170  -0.477  1.00  1.00           O  
ATOM    375  CB  ARG A  24      11.974   9.005  -0.386  1.00  1.00           C  
ATOM    376  CG  ARG A  24      12.125   9.406   1.090  1.00  1.00           C  
ATOM    377  CD  ARG A  24      13.586   9.450   1.564  1.00  1.00           C  
ATOM    378  NE  ARG A  24      14.554   9.827   0.518  1.00  1.00           N  
ATOM    379  CZ  ARG A  24      14.847  11.068   0.090  1.00  1.00           C  
ATOM    380  NH1 ARG A  24      14.079  12.117   0.402  1.00  1.00           N  
ATOM    381  NH2 ARG A  24      15.934  11.257  -0.668  1.00  1.00           N  
ATOM    382  H   ARG A  24      11.344   8.148  -2.650  1.00  1.00           H  
ATOM    383  HA  ARG A  24      10.054   8.119  -0.082  1.00  1.00           H  
ATOM    384  HB2 ARG A  24      12.508   8.064  -0.531  1.00  1.00           H  
ATOM    385  HB3 ARG A  24      12.413   9.764  -1.034  1.00  1.00           H  
ATOM    386  HG2 ARG A  24      11.674  10.377   1.258  1.00  1.00           H  
ATOM    387  HG3 ARG A  24      11.584   8.690   1.714  1.00  1.00           H  
ATOM    388  HD2 ARG A  24      13.673  10.112   2.428  1.00  1.00           H  
ATOM    389  HD3 ARG A  24      13.851   8.444   1.900  1.00  1.00           H  
ATOM    390  HE  ARG A  24      15.120   9.063   0.175  1.00  1.00           H  
ATOM    391 HH11 ARG A  24      13.163  12.010   0.847  1.00  1.00           H  
ATOM    392 HH12 ARG A  24      14.313  13.050   0.107  1.00  1.00           H  
ATOM    393 HH21 ARG A  24      16.540  10.484  -0.904  1.00  1.00           H  
ATOM    394 HH22 ARG A  24      16.182  12.177  -1.003  1.00  1.00           H  
ATOM    395  N   THR A  25       8.395  10.002  -1.153  1.00  1.00           N  
ATOM    396  CA  THR A  25       7.460  11.112  -1.102  1.00  1.00           C  
ATOM    397  C   THR A  25       7.423  11.673   0.322  1.00  1.00           C  
ATOM    398  O   THR A  25       7.717  12.847   0.547  1.00  1.00           O  
ATOM    399  CB  THR A  25       6.084  10.618  -1.578  1.00  1.00           C  
ATOM    400  OG1 THR A  25       6.249   9.849  -2.752  1.00  1.00           O  
ATOM    401  CG2 THR A  25       5.128  11.777  -1.864  1.00  1.00           C  
ATOM    402  H   THR A  25       8.035   9.105  -1.466  1.00  1.00           H  
ATOM    403  HA  THR A  25       7.815  11.889  -1.781  1.00  1.00           H  
ATOM    404  HB  THR A  25       5.635   9.972  -0.821  1.00  1.00           H  
ATOM    405  HG1 THR A  25       6.727  10.373  -3.401  1.00  1.00           H  
ATOM    406 HG21 THR A  25       4.956  12.356  -0.956  1.00  1.00           H  
ATOM    407 HG22 THR A  25       4.173  11.381  -2.213  1.00  1.00           H  
ATOM    408 HG23 THR A  25       5.542  12.432  -2.632  1.00  1.00           H  
ATOM    409  N   ASN A  26       7.116  10.818   1.302  1.00  1.00           N  
ATOM    410  CA  ASN A  26       7.162  11.207   2.703  1.00  1.00           C  
ATOM    411  C   ASN A  26       8.616  11.252   3.172  1.00  1.00           C  
ATOM    412  O   ASN A  26       9.066  10.397   3.932  1.00  1.00           O  
ATOM    413  CB  ASN A  26       6.307  10.268   3.564  1.00  1.00           C  
ATOM    414  CG  ASN A  26       6.305  10.713   5.027  1.00  1.00           C  
ATOM    415  OD1 ASN A  26       6.786  10.009   5.907  1.00  1.00           O  
ATOM    416  ND2 ASN A  26       5.760  11.895   5.307  1.00  1.00           N  
ATOM    417  H   ASN A  26       6.947   9.849   1.075  1.00  1.00           H  
ATOM    418  HA  ASN A  26       6.742  12.210   2.802  1.00  1.00           H  
ATOM    419  HB2 ASN A  26       5.280  10.269   3.195  1.00  1.00           H  
ATOM    420  HB3 ASN A  26       6.698   9.251   3.500  1.00  1.00           H  
ATOM    421 HD21 ASN A  26       5.336  12.459   4.587  1.00  1.00           H  
ATOM    422 HD22 ASN A  26       5.748  12.197   6.269  1.00  1.00           H  
ATOM    423  N   THR A  27       9.359  12.269   2.735  1.00  1.00           N  
ATOM    424  CA  THR A  27      10.665  12.582   3.300  1.00  1.00           C  
ATOM    425  C   THR A  27      10.465  13.155   4.710  1.00  1.00           C  
ATOM    426  O   THR A  27      10.630  14.348   4.944  1.00  1.00           O  
ATOM    427  CB  THR A  27      11.432  13.506   2.340  1.00  1.00           C  
ATOM    428  OG1 THR A  27      11.643  12.818   1.119  1.00  1.00           O  
ATOM    429  CG2 THR A  27      12.824  13.887   2.860  1.00  1.00           C  
ATOM    430  H   THR A  27       8.939  12.901   2.059  1.00  1.00           H  
ATOM    431  HA  THR A  27      11.246  11.663   3.395  1.00  1.00           H  
ATOM    432  HB  THR A  27      10.856  14.416   2.160  1.00  1.00           H  
ATOM    433  HG1 THR A  27      10.801  12.500   0.754  1.00  1.00           H  
ATOM    434 HG21 THR A  27      12.749  14.539   3.730  1.00  1.00           H  
ATOM    435 HG22 THR A  27      13.365  14.430   2.085  1.00  1.00           H  
ATOM    436 HG23 THR A  27      13.386  12.995   3.135  1.00  1.00           H  
ATOM    437  N   GLY A  28      10.080  12.287   5.650  1.00  1.00           N  
ATOM    438  CA  GLY A  28       9.911  12.639   7.052  1.00  1.00           C  
ATOM    439  C   GLY A  28      11.264  12.883   7.720  1.00  1.00           C  
ATOM    440  O   GLY A  28      11.388  13.761   8.568  1.00  1.00           O  
ATOM    441  H   GLY A  28       9.862  11.339   5.359  1.00  1.00           H  
ATOM    442  HA2 GLY A  28       9.292  13.533   7.138  1.00  1.00           H  
ATOM    443  HA3 GLY A  28       9.410  11.816   7.563  1.00  1.00           H  
ATOM    444  N   SER A  29      12.276  12.093   7.340  1.00  1.00           N  
ATOM    445  CA  SER A  29      13.643  12.220   7.833  1.00  1.00           C  
ATOM    446  C   SER A  29      13.698  12.151   9.363  1.00  1.00           C  
ATOM    447  O   SER A  29      14.312  12.998  10.008  1.00  1.00           O  
ATOM    448  CB  SER A  29      14.274  13.505   7.286  1.00  1.00           C  
ATOM    449  OG  SER A  29      14.179  13.511   5.872  1.00  1.00           O  
ATOM    450  H   SER A  29      12.106  11.426   6.604  1.00  1.00           H  
ATOM    451  HA  SER A  29      14.217  11.377   7.446  1.00  1.00           H  
ATOM    452  HB2 SER A  29      13.760  14.375   7.701  1.00  1.00           H  
ATOM    453  HB3 SER A  29      15.322  13.548   7.589  1.00  1.00           H  
ATOM    454  HG  SER A  29      14.466  14.370   5.549  1.00  1.00           H  
ATOM    455  N   GLY A  30      13.048  11.130   9.928  1.00  1.00           N  
ATOM    456  CA  GLY A  30      13.034  10.884  11.360  1.00  1.00           C  
ATOM    457  C   GLY A  30      14.296  10.146  11.811  1.00  1.00           C  
ATOM    458  O   GLY A  30      15.351  10.248  11.187  1.00  1.00           O  
ATOM    459  H   GLY A  30      12.578  10.472   9.327  1.00  1.00           H  
ATOM    460  HA2 GLY A  30      12.954  11.825  11.907  1.00  1.00           H  
ATOM    461  HA3 GLY A  30      12.159  10.275  11.588  1.00  1.00           H  
ATOM    462  N   THR A  31      14.181   9.384  12.903  1.00  1.00           N  
ATOM    463  CA  THR A  31      15.280   8.591  13.440  1.00  1.00           C  
ATOM    464  C   THR A  31      15.835   7.649  12.356  1.00  1.00           C  
ATOM    465  O   THR A  31      15.054   7.071  11.598  1.00  1.00           O  
ATOM    466  CB  THR A  31      14.799   7.840  14.697  1.00  1.00           C  
ATOM    467  OG1 THR A  31      15.879   7.226  15.364  1.00  1.00           O  
ATOM    468  CG2 THR A  31      13.745   6.767  14.399  1.00  1.00           C  
ATOM    469  H   THR A  31      13.281   9.319  13.352  1.00  1.00           H  
ATOM    470  HA  THR A  31      16.046   9.305  13.743  1.00  1.00           H  
ATOM    471  HB  THR A  31      14.356   8.564  15.384  1.00  1.00           H  
ATOM    472  HG1 THR A  31      16.364   7.892  15.860  1.00  1.00           H  
ATOM    473 HG21 THR A  31      13.381   6.354  15.340  1.00  1.00           H  
ATOM    474 HG22 THR A  31      14.179   5.956  13.814  1.00  1.00           H  
ATOM    475 HG23 THR A  31      12.902   7.190  13.852  1.00  1.00           H  
ATOM    476  N   PRO A  32      17.164   7.480  12.243  1.00  1.00           N  
ATOM    477  CA  PRO A  32      17.753   6.621  11.228  1.00  1.00           C  
ATOM    478  C   PRO A  32      17.360   5.166  11.494  1.00  1.00           C  
ATOM    479  O   PRO A  32      18.134   4.387  12.049  1.00  1.00           O  
ATOM    480  CB  PRO A  32      19.264   6.875  11.307  1.00  1.00           C  
ATOM    481  CG  PRO A  32      19.474   7.300  12.760  1.00  1.00           C  
ATOM    482  CD  PRO A  32      18.198   8.084  13.068  1.00  1.00           C  
ATOM    483  HA  PRO A  32      17.393   6.898  10.236  1.00  1.00           H  
ATOM    484  HB2 PRO A  32      19.862   6.003  11.038  1.00  1.00           H  
ATOM    485  HB3 PRO A  32      19.519   7.712  10.656  1.00  1.00           H  
ATOM    486  HG2 PRO A  32      19.517   6.412  13.393  1.00  1.00           H  
ATOM    487  HG3 PRO A  32      20.374   7.901  12.894  1.00  1.00           H  
ATOM    488  HD2 PRO A  32      17.981   8.019  14.133  1.00  1.00           H  
ATOM    489  HD3 PRO A  32      18.327   9.127  12.773  1.00  1.00           H  
HETATM  490  N   NH2 A  33      16.146   4.782  11.083  1.00  1.00           N  
HETATM  491  HN1 NH2 A  33      15.848   3.838  11.231  1.00  1.00           H  
HETATM  492  HN2 NH2 A  33      15.527   5.421  10.623  1.00  1.00           H  
TER     493      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   CSU A   1     -14.250  -6.849 -10.723  1.00  1.00           N  
HETATM    2  CA  CSU A   1     -14.443  -7.469  -9.423  1.00  1.00           C  
HETATM    3  CB  CSU A   1     -13.371  -6.985  -8.438  1.00  1.00           C  
HETATM    4  SG  CSU A   1     -13.789  -5.327  -7.839  1.00  1.00           S  
HETATM    5  S   CSU A   1     -12.193  -5.072  -6.607  1.00  1.00           S  
HETATM    6  C   CSU A   1     -15.851  -7.135  -8.928  1.00  1.00           C  
HETATM    7  O   CSU A   1     -16.533  -6.312  -9.540  1.00  1.00           O  
HETATM    8  OD1 CSU A   1     -12.304  -5.980  -5.479  1.00  1.00           O  
HETATM    9  OD2 CSU A   1     -10.984  -5.011  -7.405  1.00  1.00           O  
HETATM   10  OD3 CSU A   1     -12.475  -3.677  -6.120  1.00  1.00           O  
HETATM   11  H1  CSU A   1     -14.991  -7.181 -11.439  1.00  1.00           H  
HETATM   12  H2  CSU A   1     -14.311  -5.770 -10.665  1.00  1.00           H  
HETATM   13  H3  CSU A   1     -13.281  -7.087 -11.140  1.00  1.00           H  
HETATM   14  HA  CSU A   1     -14.350  -8.548  -9.550  1.00  1.00           H  
HETATM   15  HB2 CSU A   1     -13.328  -7.653  -7.579  1.00  1.00           H  
HETATM   16  HB3 CSU A   1     -12.397  -6.965  -8.926  1.00  1.00           H  
HETATM   17  HD2 CSU A   1     -13.268  -3.642  -5.595  1.00  1.00           H  
ATOM     18  N   SER A   2     -16.293  -7.773  -7.841  1.00  1.00           N  
ATOM     19  CA  SER A   2     -17.614  -7.532  -7.281  1.00  1.00           C  
ATOM     20  C   SER A   2     -17.659  -7.986  -5.823  1.00  1.00           C  
ATOM     21  O   SER A   2     -18.537  -8.761  -5.450  1.00  1.00           O  
ATOM     22  CB  SER A   2     -18.672  -8.249  -8.133  1.00  1.00           C  
ATOM     23  OG  SER A   2     -18.434  -9.643  -8.124  1.00  1.00           O  
ATOM     24  H   SER A   2     -15.716  -8.481  -7.413  1.00  1.00           H  
ATOM     25  HA  SER A   2     -17.826  -6.461  -7.297  1.00  1.00           H  
ATOM     26  HB2 SER A   2     -19.664  -8.050  -7.723  1.00  1.00           H  
ATOM     27  HB3 SER A   2     -18.643  -7.880  -9.159  1.00  1.00           H  
ATOM     28  HG  SER A   2     -18.563  -9.951  -7.219  1.00  1.00           H  
ATOM     29  N   ASN A   3     -16.713  -7.522  -5.000  1.00  1.00           N  
ATOM     30  CA  ASN A   3     -16.745  -7.755  -3.561  1.00  1.00           C  
ATOM     31  C   ASN A   3     -15.789  -6.804  -2.845  1.00  1.00           C  
ATOM     32  O   ASN A   3     -14.617  -6.707  -3.209  1.00  1.00           O  
ATOM     33  CB  ASN A   3     -16.388  -9.206  -3.212  1.00  1.00           C  
ATOM     34  CG  ASN A   3     -16.326  -9.374  -1.698  1.00  1.00           C  
ATOM     35  OD1 ASN A   3     -17.075  -8.735  -0.966  1.00  1.00           O  
ATOM     36  ND2 ASN A   3     -15.393 -10.168  -1.197  1.00  1.00           N  
ATOM     37  H   ASN A   3     -15.994  -6.911  -5.363  1.00  1.00           H  
ATOM     38  HA  ASN A   3     -17.762  -7.557  -3.217  1.00  1.00           H  
ATOM     39  HB2 ASN A   3     -17.141  -9.889  -3.605  1.00  1.00           H  
ATOM     40  HB3 ASN A   3     -15.421  -9.451  -3.651  1.00  1.00           H  
ATOM     41 HD21 ASN A   3     -14.744 -10.663  -1.806  1.00  1.00           H  
ATOM     42 HD22 ASN A   3     -15.350 -10.229  -0.181  1.00  1.00           H  
ATOM     43  N   LEU A   4     -16.288  -6.139  -1.801  1.00  1.00           N  
ATOM     44  CA  LEU A   4     -15.513  -5.234  -0.970  1.00  1.00           C  
ATOM     45  C   LEU A   4     -14.331  -5.951  -0.322  1.00  1.00           C  
ATOM     46  O   LEU A   4     -13.236  -5.399  -0.329  1.00  1.00           O  
ATOM     47  CB  LEU A   4     -16.407  -4.570   0.091  1.00  1.00           C  
ATOM     48  CG  LEU A   4     -17.041  -3.239  -0.354  1.00  1.00           C  
ATOM     49  CD1 LEU A   4     -16.001  -2.111  -0.436  1.00  1.00           C  
ATOM     50  CD2 LEU A   4     -17.804  -3.357  -1.679  1.00  1.00           C  
ATOM     51  H   LEU A   4     -17.237  -6.347  -1.520  1.00  1.00           H  
ATOM     52  HA  LEU A   4     -15.090  -4.467  -1.615  1.00  1.00           H  
ATOM     53  HB2 LEU A   4     -17.194  -5.264   0.389  1.00  1.00           H  
ATOM     54  HB3 LEU A   4     -15.807  -4.358   0.977  1.00  1.00           H  
ATOM     55  HG  LEU A   4     -17.758  -2.954   0.418  1.00  1.00           H  
ATOM     56 HD11 LEU A   4     -16.506  -1.164  -0.628  1.00  1.00           H  
ATOM     57 HD12 LEU A   4     -15.284  -2.290  -1.238  1.00  1.00           H  
ATOM     58 HD13 LEU A   4     -15.464  -2.032   0.511  1.00  1.00           H  
ATOM     59 HD21 LEU A   4     -18.539  -4.160  -1.611  1.00  1.00           H  
ATOM     60 HD22 LEU A   4     -17.120  -3.559  -2.504  1.00  1.00           H  
ATOM     61 HD23 LEU A   4     -18.324  -2.419  -1.880  1.00  1.00           H  
ATOM     62  N   SER A   5     -14.518  -7.153   0.240  1.00  1.00           N  
ATOM     63  CA  SER A   5     -13.424  -7.845   0.918  1.00  1.00           C  
ATOM     64  C   SER A   5     -12.271  -8.067  -0.064  1.00  1.00           C  
ATOM     65  O   SER A   5     -11.139  -7.654   0.175  1.00  1.00           O  
ATOM     66  CB  SER A   5     -13.895  -9.174   1.534  1.00  1.00           C  
ATOM     67  OG  SER A   5     -15.301  -9.315   1.438  1.00  1.00           O  
ATOM     68  H   SER A   5     -15.416  -7.623   0.194  1.00  1.00           H  
ATOM     69  HA  SER A   5     -13.076  -7.206   1.730  1.00  1.00           H  
ATOM     70  HB2 SER A   5     -13.425 -10.019   1.027  1.00  1.00           H  
ATOM     71  HB3 SER A   5     -13.593  -9.210   2.583  1.00  1.00           H  
ATOM     72  HG  SER A   5     -15.723  -8.733   2.079  1.00  1.00           H  
ATOM     73  N   THR A   6     -12.581  -8.707  -1.192  1.00  1.00           N  
ATOM     74  CA  THR A   6     -11.629  -8.992  -2.247  1.00  1.00           C  
ATOM     75  C   THR A   6     -10.963  -7.694  -2.713  1.00  1.00           C  
ATOM     76  O   THR A   6      -9.740  -7.631  -2.804  1.00  1.00           O  
ATOM     77  CB  THR A   6     -12.364  -9.727  -3.376  1.00  1.00           C  
ATOM     78  OG1 THR A   6     -13.186 -10.732  -2.802  1.00  1.00           O  
ATOM     79  CG2 THR A   6     -11.387 -10.368  -4.363  1.00  1.00           C  
ATOM     80  H   THR A   6     -13.529  -9.021  -1.332  1.00  1.00           H  
ATOM     81  HA  THR A   6     -10.862  -9.651  -1.835  1.00  1.00           H  
ATOM     82  HB  THR A   6     -12.997  -9.019  -3.913  1.00  1.00           H  
ATOM     83  HG1 THR A   6     -12.613 -11.432  -2.474  1.00  1.00           H  
ATOM     84 HG21 THR A   6     -11.947 -10.901  -5.131  1.00  1.00           H  
ATOM     85 HG22 THR A   6     -10.734 -11.071  -3.845  1.00  1.00           H  
ATOM     86 HG23 THR A   6     -10.777  -9.602  -4.841  1.00  1.00           H  
HETATM   87  N   CSU A   7     -11.756  -6.654  -2.988  1.00  1.00           N  
HETATM   88  CA  CSU A   7     -11.230  -5.365  -3.419  1.00  1.00           C  
HETATM   89  CB  CSU A   7     -12.376  -4.387  -3.682  1.00  1.00           C  
HETATM   90  SG  CSU A   7     -11.663  -2.785  -4.131  1.00  1.00           S  
HETATM   91  S   CSU A   7     -13.407  -1.779  -4.408  1.00  1.00           S  
HETATM   92  C   CSU A   7     -10.243  -4.788  -2.402  1.00  1.00           C  
HETATM   93  O   CSU A   7      -9.110  -4.467  -2.758  1.00  1.00           O  
HETATM   94  OD1 CSU A   7     -14.082  -2.297  -5.585  1.00  1.00           O  
HETATM   95  OD2 CSU A   7     -14.095  -1.667  -3.137  1.00  1.00           O  
HETATM   96  OD3 CSU A   7     -12.858  -0.418  -4.739  1.00  1.00           O  
HETATM   97  H   CSU A   7     -12.763  -6.753  -2.898  1.00  1.00           H  
HETATM   98  HA  CSU A   7     -10.696  -5.510  -4.360  1.00  1.00           H  
HETATM   99  HB2 CSU A   7     -12.999  -4.748  -4.502  1.00  1.00           H  
HETATM  100  HB3 CSU A   7     -12.984  -4.261  -2.787  1.00  1.00           H  
HETATM  101  HD2 CSU A   7     -12.381  -0.422  -5.561  1.00  1.00           H  
ATOM    102  N   VAL A   8     -10.656  -4.642  -1.139  1.00  1.00           N  
ATOM    103  CA  VAL A   8      -9.829  -3.990  -0.134  1.00  1.00           C  
ATOM    104  C   VAL A   8      -8.582  -4.823   0.165  1.00  1.00           C  
ATOM    105  O   VAL A   8      -7.489  -4.272   0.242  1.00  1.00           O  
ATOM    106  CB  VAL A   8     -10.643  -3.597   1.114  1.00  1.00           C  
ATOM    107  CG1 VAL A   8     -10.950  -4.766   2.057  1.00  1.00           C  
ATOM    108  CG2 VAL A   8      -9.910  -2.507   1.908  1.00  1.00           C  
ATOM    109  H   VAL A   8     -11.585  -4.954  -0.880  1.00  1.00           H  
ATOM    110  HA  VAL A   8      -9.490  -3.055  -0.583  1.00  1.00           H  
ATOM    111  HB  VAL A   8     -11.592  -3.172   0.780  1.00  1.00           H  
ATOM    112 HG11 VAL A   8     -11.616  -4.428   2.851  1.00  1.00           H  
ATOM    113 HG12 VAL A   8     -10.036  -5.151   2.509  1.00  1.00           H  
ATOM    114 HG13 VAL A   8     -11.443  -5.561   1.508  1.00  1.00           H  
ATOM    115 HG21 VAL A   8     -10.515  -2.205   2.763  1.00  1.00           H  
ATOM    116 HG22 VAL A   8      -9.739  -1.635   1.276  1.00  1.00           H  
ATOM    117 HG23 VAL A   8      -8.952  -2.881   2.267  1.00  1.00           H  
ATOM    118  N   LEU A   9      -8.713  -6.147   0.294  1.00  1.00           N  
ATOM    119  CA  LEU A   9      -7.558  -7.020   0.474  1.00  1.00           C  
ATOM    120  C   LEU A   9      -6.617  -6.892  -0.727  1.00  1.00           C  
ATOM    121  O   LEU A   9      -5.407  -6.728  -0.560  1.00  1.00           O  
ATOM    122  CB  LEU A   9      -8.009  -8.475   0.668  1.00  1.00           C  
ATOM    123  CG  LEU A   9      -8.756  -8.715   1.992  1.00  1.00           C  
ATOM    124  CD1 LEU A   9      -9.433 -10.089   1.950  1.00  1.00           C  
ATOM    125  CD2 LEU A   9      -7.812  -8.660   3.200  1.00  1.00           C  
ATOM    126  H   LEU A   9      -9.634  -6.570   0.211  1.00  1.00           H  
ATOM    127  HA  LEU A   9      -7.005  -6.696   1.355  1.00  1.00           H  
ATOM    128  HB2 LEU A   9      -8.658  -8.747  -0.166  1.00  1.00           H  
ATOM    129  HB3 LEU A   9      -7.135  -9.127   0.639  1.00  1.00           H  
ATOM    130  HG  LEU A   9      -9.529  -7.959   2.130  1.00  1.00           H  
ATOM    131 HD11 LEU A   9     -10.133 -10.133   1.116  1.00  1.00           H  
ATOM    132 HD12 LEU A   9      -9.981 -10.262   2.876  1.00  1.00           H  
ATOM    133 HD13 LEU A   9      -8.682 -10.871   1.827  1.00  1.00           H  
ATOM    134 HD21 LEU A   9      -6.998  -9.374   3.075  1.00  1.00           H  
ATOM    135 HD22 LEU A   9      -8.363  -8.910   4.107  1.00  1.00           H  
ATOM    136 HD23 LEU A   9      -7.396  -7.661   3.322  1.00  1.00           H  
ATOM    137  N   GLY A  10      -7.179  -6.950  -1.937  1.00  1.00           N  
ATOM    138  CA  GLY A  10      -6.450  -6.772  -3.181  1.00  1.00           C  
ATOM    139  C   GLY A  10      -5.653  -5.471  -3.167  1.00  1.00           C  
ATOM    140  O   GLY A  10      -4.457  -5.476  -3.469  1.00  1.00           O  
ATOM    141  H   GLY A  10      -8.182  -7.095  -2.009  1.00  1.00           H  
ATOM    142  HA2 GLY A  10      -5.774  -7.616  -3.325  1.00  1.00           H  
ATOM    143  HA3 GLY A  10      -7.161  -6.744  -4.007  1.00  1.00           H  
ATOM    144  N   LYS A  11      -6.309  -4.357  -2.820  1.00  1.00           N  
ATOM    145  CA  LYS A  11      -5.623  -3.091  -2.623  1.00  1.00           C  
ATOM    146  C   LYS A  11      -4.517  -3.267  -1.592  1.00  1.00           C  
ATOM    147  O   LYS A  11      -3.352  -3.204  -1.959  1.00  1.00           O  
ATOM    148  CB  LYS A  11      -6.571  -1.969  -2.180  1.00  1.00           C  
ATOM    149  CG  LYS A  11      -7.357  -1.351  -3.340  1.00  1.00           C  
ATOM    150  CD  LYS A  11      -7.795   0.057  -2.913  1.00  1.00           C  
ATOM    151  CE  LYS A  11      -8.496   0.800  -4.055  1.00  1.00           C  
ATOM    152  NZ  LYS A  11      -8.723   2.219  -3.711  1.00  1.00           N  
ATOM    153  H   LYS A  11      -7.300  -4.416  -2.607  1.00  1.00           H  
ATOM    154  HA  LYS A  11      -5.146  -2.801  -3.561  1.00  1.00           H  
ATOM    155  HB2 LYS A  11      -7.258  -2.316  -1.409  1.00  1.00           H  
ATOM    156  HB3 LYS A  11      -5.944  -1.189  -1.744  1.00  1.00           H  
ATOM    157  HG2 LYS A  11      -6.709  -1.270  -4.214  1.00  1.00           H  
ATOM    158  HG3 LYS A  11      -8.214  -1.982  -3.584  1.00  1.00           H  
ATOM    159  HD2 LYS A  11      -8.456  -0.026  -2.047  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -6.901   0.617  -2.620  1.00  1.00           H  
ATOM    161  HE2 LYS A  11      -7.870   0.757  -4.949  1.00  1.00           H  
ATOM    162  HE3 LYS A  11      -9.450   0.313  -4.274  1.00  1.00           H  
ATOM    163  HZ1 LYS A  11      -9.311   2.291  -2.892  1.00  1.00           H  
ATOM    164  HZ2 LYS A  11      -9.171   2.695  -4.482  1.00  1.00           H  
ATOM    165  HZ3 LYS A  11      -7.838   2.670  -3.518  1.00  1.00           H  
ATOM    166  N   LEU A  12      -4.871  -3.488  -0.323  1.00  1.00           N  
ATOM    167  CA  LEU A  12      -3.935  -3.520   0.794  1.00  1.00           C  
ATOM    168  C   LEU A  12      -2.691  -4.339   0.456  1.00  1.00           C  
ATOM    169  O   LEU A  12      -1.579  -3.862   0.652  1.00  1.00           O  
ATOM    170  CB  LEU A  12      -4.623  -4.061   2.056  1.00  1.00           C  
ATOM    171  CG  LEU A  12      -5.652  -3.089   2.661  1.00  1.00           C  
ATOM    172  CD1 LEU A  12      -6.496  -3.836   3.699  1.00  1.00           C  
ATOM    173  CD2 LEU A  12      -4.980  -1.886   3.337  1.00  1.00           C  
ATOM    174  H   LEU A  12      -5.857  -3.602  -0.118  1.00  1.00           H  
ATOM    175  HA  LEU A  12      -3.600  -2.501   0.978  1.00  1.00           H  
ATOM    176  HB2 LEU A  12      -5.116  -5.000   1.800  1.00  1.00           H  
ATOM    177  HB3 LEU A  12      -3.865  -4.272   2.812  1.00  1.00           H  
ATOM    178  HG  LEU A  12      -6.318  -2.716   1.883  1.00  1.00           H  
ATOM    179 HD11 LEU A  12      -7.027  -4.661   3.222  1.00  1.00           H  
ATOM    180 HD12 LEU A  12      -7.227  -3.159   4.141  1.00  1.00           H  
ATOM    181 HD13 LEU A  12      -5.855  -4.232   4.488  1.00  1.00           H  
ATOM    182 HD21 LEU A  12      -5.738  -1.268   3.819  1.00  1.00           H  
ATOM    183 HD22 LEU A  12      -4.459  -1.270   2.604  1.00  1.00           H  
ATOM    184 HD23 LEU A  12      -4.269  -2.225   4.091  1.00  1.00           H  
ATOM    185  N   SER A  13      -2.869  -5.547  -0.083  1.00  1.00           N  
ATOM    186  CA  SER A  13      -1.766  -6.401  -0.501  1.00  1.00           C  
ATOM    187  C   SER A  13      -0.817  -5.654  -1.451  1.00  1.00           C  
ATOM    188  O   SER A  13       0.380  -5.529  -1.187  1.00  1.00           O  
ATOM    189  CB  SER A  13      -2.339  -7.676  -1.138  1.00  1.00           C  
ATOM    190  OG  SER A  13      -1.319  -8.616  -1.419  1.00  1.00           O  
ATOM    191  H   SER A  13      -3.821  -5.868  -0.236  1.00  1.00           H  
ATOM    192  HA  SER A  13      -1.205  -6.689   0.390  1.00  1.00           H  
ATOM    193  HB2 SER A  13      -3.035  -8.140  -0.436  1.00  1.00           H  
ATOM    194  HB3 SER A  13      -2.886  -7.435  -2.052  1.00  1.00           H  
ATOM    195  HG  SER A  13      -0.755  -8.283  -2.123  1.00  1.00           H  
ATOM    196  N   GLN A  14      -1.341  -5.165  -2.578  1.00  1.00           N  
ATOM    197  CA  GLN A  14      -0.528  -4.484  -3.578  1.00  1.00           C  
ATOM    198  C   GLN A  14       0.089  -3.212  -2.997  1.00  1.00           C  
ATOM    199  O   GLN A  14       1.269  -2.939  -3.194  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -1.394  -4.150  -4.796  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.803  -5.415  -5.559  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.834  -5.084  -6.629  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -2.510  -4.980  -7.807  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -4.082  -4.895  -6.215  1.00  1.00           N  
ATOM    205  H   GLN A  14      -2.351  -5.171  -2.696  1.00  1.00           H  
ATOM    206  HA  GLN A  14       0.280  -5.145  -3.895  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -2.285  -3.611  -4.469  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.833  -3.506  -5.475  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -0.923  -5.853  -6.031  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -2.232  -6.152  -4.880  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -4.287  -4.995  -5.225  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.798  -4.674  -6.888  1.00  1.00           H  
ATOM    213  N   GLU A  15      -0.730  -2.431  -2.302  1.00  1.00           N  
ATOM    214  CA  GLU A  15      -0.433  -1.118  -1.766  1.00  1.00           C  
ATOM    215  C   GLU A  15       0.694  -1.226  -0.734  1.00  1.00           C  
ATOM    216  O   GLU A  15       1.718  -0.556  -0.863  1.00  1.00           O  
ATOM    217  CB  GLU A  15      -1.750  -0.543  -1.217  1.00  1.00           C  
ATOM    218  CG  GLU A  15      -1.809   0.985  -1.138  1.00  1.00           C  
ATOM    219  CD  GLU A  15      -3.248   1.441  -0.897  1.00  1.00           C  
ATOM    220  OE1 GLU A  15      -4.063   1.275  -1.835  1.00  1.00           O  
ATOM    221  OE2 GLU A  15      -3.515   1.919   0.224  1.00  1.00           O  
ATOM    222  H   GLU A  15      -1.668  -2.775  -2.165  1.00  1.00           H  
ATOM    223  HA  GLU A  15      -0.097  -0.489  -2.591  1.00  1.00           H  
ATOM    224  HB2 GLU A  15      -2.549  -0.816  -1.908  1.00  1.00           H  
ATOM    225  HB3 GLU A  15      -1.984  -0.969  -0.241  1.00  1.00           H  
ATOM    226  HG2 GLU A  15      -1.169   1.342  -0.330  1.00  1.00           H  
ATOM    227  HG3 GLU A  15      -1.474   1.421  -2.078  1.00  1.00           H  
ATOM    228  N   LEU A  16       0.556  -2.116   0.254  1.00  1.00           N  
ATOM    229  CA  LEU A  16       1.612  -2.349   1.229  1.00  1.00           C  
ATOM    230  C   LEU A  16       2.847  -2.931   0.542  1.00  1.00           C  
ATOM    231  O   LEU A  16       3.970  -2.543   0.864  1.00  1.00           O  
ATOM    232  CB  LEU A  16       1.117  -3.155   2.447  1.00  1.00           C  
ATOM    233  CG  LEU A  16       0.996  -4.682   2.278  1.00  1.00           C  
ATOM    234  CD1 LEU A  16       2.310  -5.414   2.595  1.00  1.00           C  
ATOM    235  CD2 LEU A  16      -0.071  -5.219   3.242  1.00  1.00           C  
ATOM    236  H   LEU A  16      -0.290  -2.671   0.306  1.00  1.00           H  
ATOM    237  HA  LEU A  16       1.884  -1.370   1.623  1.00  1.00           H  
ATOM    238  HB2 LEU A  16       1.790  -2.960   3.283  1.00  1.00           H  
ATOM    239  HB3 LEU A  16       0.141  -2.748   2.719  1.00  1.00           H  
ATOM    240  HG  LEU A  16       0.685  -4.918   1.263  1.00  1.00           H  
ATOM    241 HD11 LEU A  16       2.608  -5.217   3.625  1.00  1.00           H  
ATOM    242 HD12 LEU A  16       3.117  -5.107   1.935  1.00  1.00           H  
ATOM    243 HD13 LEU A  16       2.163  -6.488   2.472  1.00  1.00           H  
ATOM    244 HD21 LEU A  16       0.217  -5.009   4.272  1.00  1.00           H  
ATOM    245 HD22 LEU A  16      -0.176  -6.297   3.113  1.00  1.00           H  
ATOM    246 HD23 LEU A  16      -1.035  -4.751   3.043  1.00  1.00           H  
ATOM    247  N   HIS A  17       2.662  -3.843  -0.424  1.00  1.00           N  
ATOM    248  CA  HIS A  17       3.797  -4.408  -1.140  1.00  1.00           C  
ATOM    249  C   HIS A  17       4.581  -3.322  -1.887  1.00  1.00           C  
ATOM    250  O   HIS A  17       5.812  -3.350  -1.909  1.00  1.00           O  
ATOM    251  CB  HIS A  17       3.378  -5.542  -2.078  1.00  1.00           C  
ATOM    252  CG  HIS A  17       4.583  -6.170  -2.736  1.00  1.00           C  
ATOM    253  ND1 HIS A  17       5.689  -6.667  -2.069  1.00  1.00           N  
ATOM    254  CD2 HIS A  17       4.869  -6.147  -4.073  1.00  1.00           C  
ATOM    255  CE1 HIS A  17       6.628  -6.953  -2.989  1.00  1.00           C  
ATOM    256  NE2 HIS A  17       6.149  -6.650  -4.213  1.00  1.00           N  
ATOM    257  H   HIS A  17       1.725  -4.176  -0.643  1.00  1.00           H  
ATOM    258  HA  HIS A  17       4.445  -4.853  -0.388  1.00  1.00           H  
ATOM    259  HB2 HIS A  17       2.857  -6.310  -1.503  1.00  1.00           H  
ATOM    260  HB3 HIS A  17       2.698  -5.156  -2.839  1.00  1.00           H  
ATOM    261  HD1 HIS A  17       5.803  -6.739  -1.060  1.00  1.00           H  
ATOM    262  HD2 HIS A  17       4.243  -5.749  -4.860  1.00  1.00           H  
ATOM    263  HE1 HIS A  17       7.620  -7.327  -2.775  1.00  1.00           H  
ATOM    264  N   LYS A  18       3.876  -2.372  -2.504  1.00  1.00           N  
ATOM    265  CA  LYS A  18       4.492  -1.198  -3.098  1.00  1.00           C  
ATOM    266  C   LYS A  18       5.200  -0.395  -2.008  1.00  1.00           C  
ATOM    267  O   LYS A  18       6.384  -0.113  -2.141  1.00  1.00           O  
ATOM    268  CB  LYS A  18       3.446  -0.360  -3.844  1.00  1.00           C  
ATOM    269  CG  LYS A  18       3.024  -1.039  -5.153  1.00  1.00           C  
ATOM    270  CD  LYS A  18       1.762  -0.357  -5.701  1.00  1.00           C  
ATOM    271  CE  LYS A  18       1.278  -0.973  -7.022  1.00  1.00           C  
ATOM    272  NZ  LYS A  18       2.204  -0.708  -8.145  1.00  1.00           N  
ATOM    273  H   LYS A  18       2.862  -2.421  -2.477  1.00  1.00           H  
ATOM    274  HA  LYS A  18       5.249  -1.520  -3.814  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       2.579  -0.209  -3.203  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       3.872   0.616  -4.079  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       3.856  -0.967  -5.853  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       2.811  -2.092  -4.968  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       0.966  -0.484  -4.963  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       1.938   0.715  -5.819  1.00  1.00           H  
ATOM    281  HE2 LYS A  18       1.152  -2.050  -6.895  1.00  1.00           H  
ATOM    282  HE3 LYS A  18       0.303  -0.545  -7.267  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18       2.314   0.288  -8.279  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18       1.831  -1.110  -8.995  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18       3.108  -1.119  -7.961  1.00  1.00           H  
ATOM    286  N   LEU A  19       4.501  -0.051  -0.921  1.00  1.00           N  
ATOM    287  CA  LEU A  19       5.061   0.742   0.171  1.00  1.00           C  
ATOM    288  C   LEU A  19       6.411   0.182   0.633  1.00  1.00           C  
ATOM    289  O   LEU A  19       7.413   0.896   0.644  1.00  1.00           O  
ATOM    290  CB  LEU A  19       4.056   0.841   1.327  1.00  1.00           C  
ATOM    291  CG  LEU A  19       4.551   1.679   2.519  1.00  1.00           C  
ATOM    292  CD1 LEU A  19       4.870   3.125   2.123  1.00  1.00           C  
ATOM    293  CD2 LEU A  19       3.474   1.676   3.610  1.00  1.00           C  
ATOM    294  H   LEU A  19       3.522  -0.317  -0.866  1.00  1.00           H  
ATOM    295  HA  LEU A  19       5.215   1.745  -0.223  1.00  1.00           H  
ATOM    296  HB2 LEU A  19       3.127   1.271   0.951  1.00  1.00           H  
ATOM    297  HB3 LEU A  19       3.847  -0.160   1.697  1.00  1.00           H  
ATOM    298  HG  LEU A  19       5.450   1.227   2.939  1.00  1.00           H  
ATOM    299 HD11 LEU A  19       4.013   3.576   1.622  1.00  1.00           H  
ATOM    300 HD12 LEU A  19       5.734   3.160   1.461  1.00  1.00           H  
ATOM    301 HD13 LEU A  19       5.104   3.707   3.014  1.00  1.00           H  
ATOM    302 HD21 LEU A  19       2.559   2.136   3.235  1.00  1.00           H  
ATOM    303 HD22 LEU A  19       3.824   2.234   4.479  1.00  1.00           H  
ATOM    304 HD23 LEU A  19       3.260   0.652   3.915  1.00  1.00           H  
ATOM    305  N   GLN A  20       6.464  -1.109   0.977  1.00  1.00           N  
ATOM    306  CA  GLN A  20       7.703  -1.727   1.449  1.00  1.00           C  
ATOM    307  C   GLN A  20       8.816  -1.744   0.384  1.00  1.00           C  
ATOM    308  O   GLN A  20       9.958  -2.048   0.720  1.00  1.00           O  
ATOM    309  CB  GLN A  20       7.434  -3.123   2.037  1.00  1.00           C  
ATOM    310  CG  GLN A  20       7.011  -4.118   0.952  1.00  1.00           C  
ATOM    311  CD  GLN A  20       6.651  -5.519   1.437  1.00  1.00           C  
ATOM    312  OE1 GLN A  20       6.310  -6.373   0.620  1.00  1.00           O  
ATOM    313  NE2 GLN A  20       6.710  -5.787   2.738  1.00  1.00           N  
ATOM    314  H   GLN A  20       5.609  -1.659   0.941  1.00  1.00           H  
ATOM    315  HA  GLN A  20       8.072  -1.113   2.273  1.00  1.00           H  
ATOM    316  HB2 GLN A  20       8.346  -3.482   2.518  1.00  1.00           H  
ATOM    317  HB3 GLN A  20       6.645  -3.036   2.786  1.00  1.00           H  
ATOM    318  HG2 GLN A  20       6.138  -3.706   0.465  1.00  1.00           H  
ATOM    319  HG3 GLN A  20       7.807  -4.220   0.219  1.00  1.00           H  
ATOM    320 HE21 GLN A  20       6.995  -5.076   3.394  1.00  1.00           H  
ATOM    321 HE22 GLN A  20       6.472  -6.714   3.057  1.00  1.00           H  
ATOM    322  N   THR A  21       8.505  -1.442  -0.884  1.00  1.00           N  
ATOM    323  CA  THR A  21       9.486  -1.294  -1.954  1.00  1.00           C  
ATOM    324  C   THR A  21       9.433   0.116  -2.566  1.00  1.00           C  
ATOM    325  O   THR A  21       9.866   0.308  -3.701  1.00  1.00           O  
ATOM    326  CB  THR A  21       9.275  -2.398  -3.009  1.00  1.00           C  
ATOM    327  OG1 THR A  21       7.925  -2.485  -3.427  1.00  1.00           O  
ATOM    328  CG2 THR A  21       9.705  -3.768  -2.478  1.00  1.00           C  
ATOM    329  H   THR A  21       7.558  -1.166  -1.119  1.00  1.00           H  
ATOM    330  HA  THR A  21      10.499  -1.399  -1.563  1.00  1.00           H  
ATOM    331  HB  THR A  21       9.893  -2.180  -3.882  1.00  1.00           H  
ATOM    332  HG1 THR A  21       7.358  -2.696  -2.673  1.00  1.00           H  
ATOM    333 HG21 THR A  21       9.090  -4.058  -1.630  1.00  1.00           H  
ATOM    334 HG22 THR A  21      10.749  -3.733  -2.166  1.00  1.00           H  
ATOM    335 HG23 THR A  21       9.596  -4.512  -3.267  1.00  1.00           H  
ATOM    336  N   TYR A  22       8.917   1.115  -1.837  1.00  1.00           N  
ATOM    337  CA  TYR A  22       8.750   2.450  -2.397  1.00  1.00           C  
ATOM    338  C   TYR A  22      10.110   3.095  -2.702  1.00  1.00           C  
ATOM    339  O   TYR A  22      11.091   2.806  -2.014  1.00  1.00           O  
ATOM    340  CB  TYR A  22       7.875   3.327  -1.479  1.00  1.00           C  
ATOM    341  CG  TYR A  22       8.559   4.053  -0.326  1.00  1.00           C  
ATOM    342  CD1 TYR A  22       9.514   3.410   0.486  1.00  1.00           C  
ATOM    343  CD2 TYR A  22       8.240   5.403  -0.075  1.00  1.00           C  
ATOM    344  CE1 TYR A  22      10.250   4.148   1.431  1.00  1.00           C  
ATOM    345  CE2 TYR A  22       8.955   6.131   0.891  1.00  1.00           C  
ATOM    346  CZ  TYR A  22       9.993   5.518   1.605  1.00  1.00           C  
ATOM    347  OH  TYR A  22      10.770   6.272   2.435  1.00  1.00           O  
ATOM    348  H   TYR A  22       8.528   0.927  -0.918  1.00  1.00           H  
ATOM    349  HA  TYR A  22       8.201   2.310  -3.329  1.00  1.00           H  
ATOM    350  HB2 TYR A  22       7.415   4.086  -2.109  1.00  1.00           H  
ATOM    351  HB3 TYR A  22       7.060   2.726  -1.084  1.00  1.00           H  
ATOM    352  HD1 TYR A  22       9.737   2.362   0.353  1.00  1.00           H  
ATOM    353  HD2 TYR A  22       7.476   5.902  -0.653  1.00  1.00           H  
ATOM    354  HE1 TYR A  22      11.025   3.654   1.997  1.00  1.00           H  
ATOM    355  HE2 TYR A  22       8.698   7.157   1.098  1.00  1.00           H  
ATOM    356  HH  TYR A  22      11.338   5.730   2.987  1.00  1.00           H  
ATOM    357  N   PRO A  23      10.201   3.989  -3.700  1.00  1.00           N  
ATOM    358  CA  PRO A  23      11.365   4.847  -3.834  1.00  1.00           C  
ATOM    359  C   PRO A  23      11.465   5.717  -2.578  1.00  1.00           C  
ATOM    360  O   PRO A  23      10.440   6.098  -2.011  1.00  1.00           O  
ATOM    361  CB  PRO A  23      11.123   5.673  -5.100  1.00  1.00           C  
ATOM    362  CG  PRO A  23       9.599   5.735  -5.194  1.00  1.00           C  
ATOM    363  CD  PRO A  23       9.161   4.380  -4.638  1.00  1.00           C  
ATOM    364  HA  PRO A  23      12.266   4.244  -3.952  1.00  1.00           H  
ATOM    365  HB2 PRO A  23      11.577   6.663  -5.050  1.00  1.00           H  
ATOM    366  HB3 PRO A  23      11.508   5.128  -5.963  1.00  1.00           H  
ATOM    367  HG2 PRO A  23       9.231   6.530  -4.543  1.00  1.00           H  
ATOM    368  HG3 PRO A  23       9.250   5.897  -6.215  1.00  1.00           H  
ATOM    369  HD2 PRO A  23       8.180   4.481  -4.177  1.00  1.00           H  
ATOM    370  HD3 PRO A  23       9.119   3.645  -5.444  1.00  1.00           H  
ATOM    371  N   ARG A  24      12.691   6.005  -2.126  1.00  1.00           N  
ATOM    372  CA  ARG A  24      12.957   6.664  -0.851  1.00  1.00           C  
ATOM    373  C   ARG A  24      12.476   8.121  -0.874  1.00  1.00           C  
ATOM    374  O   ARG A  24      13.268   9.053  -0.977  1.00  1.00           O  
ATOM    375  CB  ARG A  24      14.450   6.531  -0.511  1.00  1.00           C  
ATOM    376  CG  ARG A  24      14.755   6.999   0.921  1.00  1.00           C  
ATOM    377  CD  ARG A  24      16.235   6.806   1.271  1.00  1.00           C  
ATOM    378  NE  ARG A  24      16.595   5.379   1.339  1.00  1.00           N  
ATOM    379  CZ  ARG A  24      17.825   4.910   1.609  1.00  1.00           C  
ATOM    380  NH1 ARG A  24      18.830   5.766   1.823  1.00  1.00           N  
ATOM    381  NH2 ARG A  24      18.041   3.591   1.667  1.00  1.00           N  
ATOM    382  H   ARG A  24      13.483   5.681  -2.660  1.00  1.00           H  
ATOM    383  HA  ARG A  24      12.399   6.129  -0.080  1.00  1.00           H  
ATOM    384  HB2 ARG A  24      14.729   5.482  -0.610  1.00  1.00           H  
ATOM    385  HB3 ARG A  24      15.039   7.115  -1.221  1.00  1.00           H  
ATOM    386  HG2 ARG A  24      14.524   8.061   1.013  1.00  1.00           H  
ATOM    387  HG3 ARG A  24      14.134   6.451   1.632  1.00  1.00           H  
ATOM    388  HD2 ARG A  24      16.836   7.317   0.516  1.00  1.00           H  
ATOM    389  HD3 ARG A  24      16.412   7.271   2.244  1.00  1.00           H  
ATOM    390  HE  ARG A  24      15.844   4.723   1.180  1.00  1.00           H  
ATOM    391 HH11 ARG A  24      18.652   6.758   1.775  1.00  1.00           H  
ATOM    392 HH12 ARG A  24      19.767   5.452   2.028  1.00  1.00           H  
ATOM    393 HH21 ARG A  24      17.286   2.938   1.508  1.00  1.00           H  
ATOM    394 HH22 ARG A  24      18.956   3.218   1.871  1.00  1.00           H  
ATOM    395  N   THR A  25      11.162   8.301  -0.766  1.00  1.00           N  
ATOM    396  CA  THR A  25      10.492   9.584  -0.879  1.00  1.00           C  
ATOM    397  C   THR A  25      10.732  10.417   0.387  1.00  1.00           C  
ATOM    398  O   THR A  25      10.766  11.643   0.324  1.00  1.00           O  
ATOM    399  CB  THR A  25       9.001   9.340  -1.176  1.00  1.00           C  
ATOM    400  OG1 THR A  25       8.855   8.418  -2.246  1.00  1.00           O  
ATOM    401  CG2 THR A  25       8.283  10.632  -1.575  1.00  1.00           C  
ATOM    402  H   THR A  25      10.594   7.462  -0.760  1.00  1.00           H  
ATOM    403  HA  THR A  25      10.922  10.117  -1.728  1.00  1.00           H  
ATOM    404  HB  THR A  25       8.508   8.934  -0.295  1.00  1.00           H  
ATOM    405  HG1 THR A  25       9.347   7.604  -2.076  1.00  1.00           H  
ATOM    406 HG21 THR A  25       8.748  11.058  -2.465  1.00  1.00           H  
ATOM    407 HG22 THR A  25       8.326  11.361  -0.766  1.00  1.00           H  
ATOM    408 HG23 THR A  25       7.238  10.408  -1.791  1.00  1.00           H  
ATOM    409  N   ASN A  26      10.919   9.750   1.534  1.00  1.00           N  
ATOM    410  CA  ASN A  26      11.321  10.375   2.795  1.00  1.00           C  
ATOM    411  C   ASN A  26      10.306  11.413   3.294  1.00  1.00           C  
ATOM    412  O   ASN A  26      10.643  12.328   4.043  1.00  1.00           O  
ATOM    413  CB  ASN A  26      12.746  10.944   2.669  1.00  1.00           C  
ATOM    414  CG  ASN A  26      13.334  11.401   4.003  1.00  1.00           C  
ATOM    415  OD1 ASN A  26      13.754  12.543   4.151  1.00  1.00           O  
ATOM    416  ND2 ASN A  26      13.411  10.504   4.985  1.00  1.00           N  
ATOM    417  H   ASN A  26      10.860   8.741   1.514  1.00  1.00           H  
ATOM    418  HA  ASN A  26      11.337   9.575   3.534  1.00  1.00           H  
ATOM    419  HB2 ASN A  26      13.402  10.178   2.254  1.00  1.00           H  
ATOM    420  HB3 ASN A  26      12.743  11.796   1.987  1.00  1.00           H  
ATOM    421 HD21 ASN A  26      13.086   9.560   4.858  1.00  1.00           H  
ATOM    422 HD22 ASN A  26      13.802  10.806   5.864  1.00  1.00           H  
ATOM    423  N   THR A  27       9.037  11.241   2.926  1.00  1.00           N  
ATOM    424  CA  THR A  27       7.928  12.003   3.461  1.00  1.00           C  
ATOM    425  C   THR A  27       7.827  11.730   4.966  1.00  1.00           C  
ATOM    426  O   THR A  27       7.591  10.597   5.379  1.00  1.00           O  
ATOM    427  CB  THR A  27       6.659  11.587   2.696  1.00  1.00           C  
ATOM    428  OG1 THR A  27       6.849  10.319   2.080  1.00  1.00           O  
ATOM    429  CG2 THR A  27       6.354  12.602   1.591  1.00  1.00           C  
ATOM    430  H   THR A  27       8.760  10.466   2.339  1.00  1.00           H  
ATOM    431  HA  THR A  27       8.116  13.066   3.304  1.00  1.00           H  
ATOM    432  HB  THR A  27       5.809  11.546   3.381  1.00  1.00           H  
ATOM    433  HG1 THR A  27       6.001  10.009   1.750  1.00  1.00           H  
ATOM    434 HG21 THR A  27       6.146  13.578   2.032  1.00  1.00           H  
ATOM    435 HG22 THR A  27       5.482  12.283   1.020  1.00  1.00           H  
ATOM    436 HG23 THR A  27       7.209  12.690   0.921  1.00  1.00           H  
ATOM    437  N   GLY A  28       8.044  12.759   5.786  1.00  1.00           N  
ATOM    438  CA  GLY A  28       8.092  12.630   7.234  1.00  1.00           C  
ATOM    439  C   GLY A  28       8.727  13.891   7.802  1.00  1.00           C  
ATOM    440  O   GLY A  28       8.133  14.585   8.623  1.00  1.00           O  
ATOM    441  H   GLY A  28       8.265  13.667   5.395  1.00  1.00           H  
ATOM    442  HA2 GLY A  28       7.083  12.509   7.631  1.00  1.00           H  
ATOM    443  HA3 GLY A  28       8.696  11.766   7.513  1.00  1.00           H  
ATOM    444  N   SER A  29       9.914  14.224   7.284  1.00  1.00           N  
ATOM    445  CA  SER A  29      10.493  15.555   7.415  1.00  1.00           C  
ATOM    446  C   SER A  29      10.707  15.971   8.875  1.00  1.00           C  
ATOM    447  O   SER A  29      10.623  17.152   9.203  1.00  1.00           O  
ATOM    448  CB  SER A  29       9.608  16.553   6.657  1.00  1.00           C  
ATOM    449  OG  SER A  29       9.273  16.022   5.383  1.00  1.00           O  
ATOM    450  H   SER A  29      10.318  13.606   6.595  1.00  1.00           H  
ATOM    451  HA  SER A  29      11.472  15.536   6.934  1.00  1.00           H  
ATOM    452  HB2 SER A  29       8.691  16.736   7.222  1.00  1.00           H  
ATOM    453  HB3 SER A  29      10.134  17.503   6.549  1.00  1.00           H  
ATOM    454  HG  SER A  29      10.077  15.920   4.866  1.00  1.00           H  
ATOM    455  N   GLY A  30      11.006  15.000   9.741  1.00  1.00           N  
ATOM    456  CA  GLY A  30      11.243  15.210  11.158  1.00  1.00           C  
ATOM    457  C   GLY A  30      11.042  13.870  11.848  1.00  1.00           C  
ATOM    458  O   GLY A  30      12.003  13.160  12.133  1.00  1.00           O  
ATOM    459  H   GLY A  30      11.000  14.045   9.409  1.00  1.00           H  
ATOM    460  HA2 GLY A  30      12.265  15.557  11.311  1.00  1.00           H  
ATOM    461  HA3 GLY A  30      10.546  15.944  11.565  1.00  1.00           H  
ATOM    462  N   THR A  31       9.783  13.485  12.040  1.00  1.00           N  
ATOM    463  CA  THR A  31       9.419  12.108  12.304  1.00  1.00           C  
ATOM    464  C   THR A  31       9.654  11.288  11.026  1.00  1.00           C  
ATOM    465  O   THR A  31       9.714  11.852   9.930  1.00  1.00           O  
ATOM    466  CB  THR A  31       7.941  12.094  12.727  1.00  1.00           C  
ATOM    467  OG1 THR A  31       7.245  13.098  12.010  1.00  1.00           O  
ATOM    468  CG2 THR A  31       7.816  12.401  14.222  1.00  1.00           C  
ATOM    469  H   THR A  31       9.007  14.067  11.743  1.00  1.00           H  
ATOM    470  HA  THR A  31      10.044  11.717  13.109  1.00  1.00           H  
ATOM    471  HB  THR A  31       7.493  11.120  12.522  1.00  1.00           H  
ATOM    472  HG1 THR A  31       6.304  13.018  12.188  1.00  1.00           H  
ATOM    473 HG21 THR A  31       8.332  11.638  14.805  1.00  1.00           H  
ATOM    474 HG22 THR A  31       6.765  12.412  14.512  1.00  1.00           H  
ATOM    475 HG23 THR A  31       8.255  13.375  14.441  1.00  1.00           H  
ATOM    476  N   PRO A  32       9.799   9.958  11.135  1.00  1.00           N  
ATOM    477  CA  PRO A  32       9.845   9.089   9.971  1.00  1.00           C  
ATOM    478  C   PRO A  32       8.487   9.097   9.266  1.00  1.00           C  
ATOM    479  O   PRO A  32       7.450   9.253   9.912  1.00  1.00           O  
ATOM    480  CB  PRO A  32      10.209   7.705  10.517  1.00  1.00           C  
ATOM    481  CG  PRO A  32       9.649   7.729  11.940  1.00  1.00           C  
ATOM    482  CD  PRO A  32       9.853   9.184  12.365  1.00  1.00           C  
ATOM    483  HA  PRO A  32      10.609   9.422   9.266  1.00  1.00           H  
ATOM    484  HB2 PRO A  32       9.790   6.891   9.922  1.00  1.00           H  
ATOM    485  HB3 PRO A  32      11.295   7.612  10.564  1.00  1.00           H  
ATOM    486  HG2 PRO A  32       8.582   7.506  11.912  1.00  1.00           H  
ATOM    487  HG3 PRO A  32      10.162   7.028  12.600  1.00  1.00           H  
ATOM    488  HD2 PRO A  32       9.084   9.468  13.083  1.00  1.00           H  
ATOM    489  HD3 PRO A  32      10.841   9.300  12.814  1.00  1.00           H  
HETATM  490  N   NH2 A  33       8.472   8.916   7.940  1.00  1.00           N  
HETATM  491  HN1 NH2 A  33       7.600   8.910   7.450  1.00  1.00           H  
HETATM  492  HN2 NH2 A  33       9.320   8.780   7.426  1.00  1.00           H  
TER     493      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   CSU A   1     -19.455 -10.162  -7.318  1.00  1.00           N  
HETATM    2  CA  CSU A   1     -19.103  -9.010  -8.133  1.00  1.00           C  
HETATM    3  CB  CSU A   1     -20.302  -8.581  -8.984  1.00  1.00           C  
HETATM    4  SG  CSU A   1     -19.870  -7.041  -9.827  1.00  1.00           S  
HETATM    5  S   CSU A   1     -21.617  -6.782 -10.832  1.00  1.00           S  
HETATM    6  C   CSU A   1     -18.625  -7.868  -7.241  1.00  1.00           C  
HETATM    7  O   CSU A   1     -17.505  -7.379  -7.387  1.00  1.00           O  
HETATM    8  OD1 CSU A   1     -21.746  -7.810 -11.849  1.00  1.00           O  
HETATM    9  OD2 CSU A   1     -22.679  -6.533  -9.878  1.00  1.00           O  
HETATM   10  OD3 CSU A   1     -21.319  -5.476 -11.516  1.00  1.00           O  
HETATM   11  H1  CSU A   1     -18.621 -10.496  -6.715  1.00  1.00           H  
HETATM   12  H2  CSU A   1     -20.276  -9.943  -6.648  1.00  1.00           H  
HETATM   13  H3  CSU A   1     -19.761 -11.004  -7.925  1.00  1.00           H  
HETATM   14  HA  CSU A   1     -18.286  -9.291  -8.802  1.00  1.00           H  
HETATM   15  HB2 CSU A   1     -20.536  -9.348  -9.722  1.00  1.00           H  
HETATM   16  HB3 CSU A   1     -21.173  -8.407  -8.354  1.00  1.00           H  
HETATM   17  HD2 CSU A   1     -20.617  -5.565 -12.152  1.00  1.00           H  
ATOM     18  N   SER A   2     -19.455  -7.477  -6.269  1.00  1.00           N  
ATOM     19  CA  SER A   2     -19.130  -6.440  -5.294  1.00  1.00           C  
ATOM     20  C   SER A   2     -18.185  -7.032  -4.238  1.00  1.00           C  
ATOM     21  O   SER A   2     -18.504  -7.128  -3.054  1.00  1.00           O  
ATOM     22  CB  SER A   2     -20.426  -5.873  -4.699  1.00  1.00           C  
ATOM     23  OG  SER A   2     -20.206  -4.599  -4.128  1.00  1.00           O  
ATOM     24  H   SER A   2     -20.322  -7.986  -6.173  1.00  1.00           H  
ATOM     25  HA  SER A   2     -18.626  -5.624  -5.814  1.00  1.00           H  
ATOM     26  HB2 SER A   2     -21.168  -5.762  -5.492  1.00  1.00           H  
ATOM     27  HB3 SER A   2     -20.822  -6.551  -3.939  1.00  1.00           H  
ATOM     28  HG  SER A   2     -19.981  -3.971  -4.819  1.00  1.00           H  
ATOM     29  N   ASN A   3     -17.008  -7.474  -4.681  1.00  1.00           N  
ATOM     30  CA  ASN A   3     -16.122  -8.331  -3.904  1.00  1.00           C  
ATOM     31  C   ASN A   3     -15.230  -7.466  -3.014  1.00  1.00           C  
ATOM     32  O   ASN A   3     -14.004  -7.533  -3.102  1.00  1.00           O  
ATOM     33  CB  ASN A   3     -15.304  -9.228  -4.850  1.00  1.00           C  
ATOM     34  CG  ASN A   3     -16.180 -10.114  -5.736  1.00  1.00           C  
ATOM     35  OD1 ASN A   3     -17.340 -10.377  -5.431  1.00  1.00           O  
ATOM     36  ND2 ASN A   3     -15.643 -10.574  -6.861  1.00  1.00           N  
ATOM     37  H   ASN A   3     -16.816  -7.347  -5.670  1.00  1.00           H  
ATOM     38  HA  ASN A   3     -16.720  -8.979  -3.261  1.00  1.00           H  
ATOM     39  HB2 ASN A   3     -14.679  -8.601  -5.488  1.00  1.00           H  
ATOM     40  HB3 ASN A   3     -14.658  -9.879  -4.261  1.00  1.00           H  
ATOM     41 HD21 ASN A   3     -14.702 -10.327  -7.126  1.00  1.00           H  
ATOM     42 HD22 ASN A   3     -16.215 -11.146  -7.464  1.00  1.00           H  
ATOM     43  N   LEU A   4     -15.850  -6.634  -2.171  1.00  1.00           N  
ATOM     44  CA  LEU A   4     -15.164  -5.596  -1.407  1.00  1.00           C  
ATOM     45  C   LEU A   4     -14.014  -6.163  -0.578  1.00  1.00           C  
ATOM     46  O   LEU A   4     -12.927  -5.593  -0.582  1.00  1.00           O  
ATOM     47  CB  LEU A   4     -16.154  -4.815  -0.521  1.00  1.00           C  
ATOM     48  CG  LEU A   4     -16.754  -3.559  -1.184  1.00  1.00           C  
ATOM     49  CD1 LEU A   4     -15.710  -2.448  -1.373  1.00  1.00           C  
ATOM     50  CD2 LEU A   4     -17.456  -3.865  -2.513  1.00  1.00           C  
ATOM     51  H   LEU A   4     -16.867  -6.632  -2.189  1.00  1.00           H  
ATOM     52  HA  LEU A   4     -14.714  -4.920  -2.130  1.00  1.00           H  
ATOM     53  HB2 LEU A   4     -16.957  -5.485  -0.208  1.00  1.00           H  
ATOM     54  HB3 LEU A   4     -15.648  -4.480   0.387  1.00  1.00           H  
ATOM     55  HG  LEU A   4     -17.508  -3.165  -0.499  1.00  1.00           H  
ATOM     56 HD11 LEU A   4     -14.970  -2.727  -2.121  1.00  1.00           H  
ATOM     57 HD12 LEU A   4     -15.202  -2.237  -0.431  1.00  1.00           H  
ATOM     58 HD13 LEU A   4     -16.211  -1.538  -1.704  1.00  1.00           H  
ATOM     59 HD21 LEU A   4     -17.939  -2.966  -2.898  1.00  1.00           H  
ATOM     60 HD22 LEU A   4     -18.221  -4.622  -2.346  1.00  1.00           H  
ATOM     61 HD23 LEU A   4     -16.747  -4.223  -3.259  1.00  1.00           H  
ATOM     62  N   SER A   5     -14.239  -7.276   0.127  1.00  1.00           N  
ATOM     63  CA  SER A   5     -13.206  -7.894   0.953  1.00  1.00           C  
ATOM     64  C   SER A   5     -11.977  -8.220   0.093  1.00  1.00           C  
ATOM     65  O   SER A   5     -10.887  -7.702   0.329  1.00  1.00           O  
ATOM     66  CB  SER A   5     -13.768  -9.128   1.671  1.00  1.00           C  
ATOM     67  OG  SER A   5     -12.824  -9.648   2.584  1.00  1.00           O  
ATOM     68  H   SER A   5     -15.154  -7.692   0.077  1.00  1.00           H  
ATOM     69  HA  SER A   5     -12.922  -7.170   1.712  1.00  1.00           H  
ATOM     70  HB2 SER A   5     -14.668  -8.855   2.223  1.00  1.00           H  
ATOM     71  HB3 SER A   5     -14.025  -9.909   0.952  1.00  1.00           H  
ATOM     72  HG  SER A   5     -12.641  -8.993   3.263  1.00  1.00           H  
ATOM     73  N   THR A   6     -12.163  -9.045  -0.939  1.00  1.00           N  
ATOM     74  CA  THR A   6     -11.124  -9.416  -1.878  1.00  1.00           C  
ATOM     75  C   THR A   6     -10.422  -8.174  -2.431  1.00  1.00           C  
ATOM     76  O   THR A   6      -9.194  -8.095  -2.435  1.00  1.00           O  
ATOM     77  CB  THR A   6     -11.765 -10.246  -2.995  1.00  1.00           C  
ATOM     78  OG1 THR A   6     -12.689 -11.153  -2.410  1.00  1.00           O  
ATOM     79  CG2 THR A   6     -10.707 -11.004  -3.796  1.00  1.00           C  
ATOM     80  H   THR A   6     -13.060  -9.485  -1.100  1.00  1.00           H  
ATOM     81  HA  THR A   6     -10.392 -10.028  -1.348  1.00  1.00           H  
ATOM     82  HB  THR A   6     -12.315  -9.593  -3.674  1.00  1.00           H  
ATOM     83  HG1 THR A   6     -12.964 -11.786  -3.074  1.00  1.00           H  
ATOM     84 HG21 THR A   6     -11.202 -11.587  -4.570  1.00  1.00           H  
ATOM     85 HG22 THR A   6     -10.140 -11.676  -3.153  1.00  1.00           H  
ATOM     86 HG23 THR A   6     -10.010 -10.317  -4.275  1.00  1.00           H  
HETATM   87  N   CSU A   7     -11.209  -7.197  -2.894  1.00  1.00           N  
HETATM   88  CA  CSU A   7     -10.695  -5.964  -3.468  1.00  1.00           C  
HETATM   89  CB  CSU A   7     -11.851  -5.072  -3.921  1.00  1.00           C  
HETATM   90  SG  CSU A   7     -11.169  -3.505  -4.509  1.00  1.00           S  
HETATM   91  S   CSU A   7     -12.925  -2.618  -5.017  1.00  1.00           S  
HETATM   92  C   CSU A   7      -9.790  -5.236  -2.477  1.00  1.00           C  
HETATM   93  O   CSU A   7      -8.638  -4.946  -2.797  1.00  1.00           O  
HETATM   94  OD1 CSU A   7     -13.496  -3.299  -6.166  1.00  1.00           O  
HETATM   95  OD2 CSU A   7     -13.705  -2.389  -3.817  1.00  1.00           O  
HETATM   96  OD3 CSU A   7     -12.406  -1.281  -5.471  1.00  1.00           O  
HETATM   97  H   CSU A   7     -12.216  -7.315  -2.833  1.00  1.00           H  
HETATM   98  HA  CSU A   7     -10.103  -6.222  -4.347  1.00  1.00           H  
HETATM   99  HB2 CSU A   7     -12.407  -5.552  -4.727  1.00  1.00           H  
HETATM  100  HB3 CSU A   7     -12.521  -4.870  -3.089  1.00  1.00           H  
HETATM  101  HD2 CSU A   7     -11.872  -1.359  -6.254  1.00  1.00           H  
ATOM    102  N   VAL A   8     -10.288  -4.943  -1.271  1.00  1.00           N  
ATOM    103  CA  VAL A   8      -9.524  -4.164  -0.311  1.00  1.00           C  
ATOM    104  C   VAL A   8      -8.275  -4.933   0.128  1.00  1.00           C  
ATOM    105  O   VAL A   8      -7.193  -4.355   0.176  1.00  1.00           O  
ATOM    106  CB  VAL A   8     -10.403  -3.636   0.840  1.00  1.00           C  
ATOM    107  CG1 VAL A   8     -10.757  -4.686   1.897  1.00  1.00           C  
ATOM    108  CG2 VAL A   8      -9.712  -2.454   1.531  1.00  1.00           C  
ATOM    109  H   VAL A   8     -11.227  -5.238  -1.026  1.00  1.00           H  
ATOM    110  HA  VAL A   8      -9.196  -3.285  -0.864  1.00  1.00           H  
ATOM    111  HB  VAL A   8     -11.334  -3.262   0.413  1.00  1.00           H  
ATOM    112 HG11 VAL A   8      -9.864  -5.043   2.409  1.00  1.00           H  
ATOM    113 HG12 VAL A   8     -11.265  -5.522   1.430  1.00  1.00           H  
ATOM    114 HG13 VAL A   8     -11.429  -4.247   2.634  1.00  1.00           H  
ATOM    115 HG21 VAL A   8     -10.356  -2.053   2.314  1.00  1.00           H  
ATOM    116 HG22 VAL A   8      -9.512  -1.662   0.809  1.00  1.00           H  
ATOM    117 HG23 VAL A   8      -8.772  -2.775   1.976  1.00  1.00           H  
ATOM    118  N   LEU A   9      -8.389  -6.238   0.398  1.00  1.00           N  
ATOM    119  CA  LEU A   9      -7.225  -7.062   0.712  1.00  1.00           C  
ATOM    120  C   LEU A   9      -6.196  -6.979  -0.425  1.00  1.00           C  
ATOM    121  O   LEU A   9      -5.016  -6.707  -0.194  1.00  1.00           O  
ATOM    122  CB  LEU A   9      -7.664  -8.513   0.966  1.00  1.00           C  
ATOM    123  CG  LEU A   9      -8.489  -8.690   2.255  1.00  1.00           C  
ATOM    124  CD1 LEU A   9      -9.189 -10.054   2.232  1.00  1.00           C  
ATOM    125  CD2 LEU A   9      -7.611  -8.603   3.510  1.00  1.00           C  
ATOM    126  H   LEU A   9      -9.301  -6.687   0.329  1.00  1.00           H  
ATOM    127  HA  LEU A   9      -6.751  -6.670   1.611  1.00  1.00           H  
ATOM    128  HB2 LEU A   9      -8.261  -8.845   0.115  1.00  1.00           H  
ATOM    129  HB3 LEU A   9      -6.780  -9.148   1.026  1.00  1.00           H  
ATOM    130  HG  LEU A   9      -9.256  -7.919   2.320  1.00  1.00           H  
ATOM    131 HD11 LEU A   9      -9.854 -10.121   1.371  1.00  1.00           H  
ATOM    132 HD12 LEU A   9      -9.783 -10.180   3.138  1.00  1.00           H  
ATOM    133 HD13 LEU A   9      -8.451 -10.855   2.175  1.00  1.00           H  
ATOM    134 HD21 LEU A   9      -7.166  -7.613   3.602  1.00  1.00           H  
ATOM    135 HD22 LEU A   9      -6.818  -9.351   3.467  1.00  1.00           H  
ATOM    136 HD23 LEU A   9      -8.221  -8.787   4.395  1.00  1.00           H  
ATOM    137  N   GLY A  10      -6.652  -7.194  -1.661  1.00  1.00           N  
ATOM    138  CA  GLY A  10      -5.826  -7.150  -2.857  1.00  1.00           C  
ATOM    139  C   GLY A  10      -5.124  -5.803  -3.024  1.00  1.00           C  
ATOM    140  O   GLY A  10      -3.928  -5.759  -3.341  1.00  1.00           O  
ATOM    141  H   GLY A  10      -7.637  -7.408  -1.784  1.00  1.00           H  
ATOM    142  HA2 GLY A  10      -5.081  -7.946  -2.805  1.00  1.00           H  
ATOM    143  HA3 GLY A  10      -6.461  -7.322  -3.725  1.00  1.00           H  
ATOM    144  N   LYS A  11      -5.855  -4.695  -2.837  1.00  1.00           N  
ATOM    145  CA  LYS A  11      -5.239  -3.381  -2.920  1.00  1.00           C  
ATOM    146  C   LYS A  11      -4.213  -3.246  -1.801  1.00  1.00           C  
ATOM    147  O   LYS A  11      -3.055  -2.984  -2.094  1.00  1.00           O  
ATOM    148  CB  LYS A  11      -6.249  -2.219  -3.017  1.00  1.00           C  
ATOM    149  CG  LYS A  11      -6.670  -1.550  -1.695  1.00  1.00           C  
ATOM    150  CD  LYS A  11      -7.595  -0.343  -1.931  1.00  1.00           C  
ATOM    151  CE  LYS A  11      -6.830   0.930  -2.336  1.00  1.00           C  
ATOM    152  NZ  LYS A  11      -6.070   1.519  -1.213  1.00  1.00           N  
ATOM    153  H   LYS A  11      -6.843  -4.776  -2.621  1.00  1.00           H  
ATOM    154  HA  LYS A  11      -4.691  -3.362  -3.864  1.00  1.00           H  
ATOM    155  HB2 LYS A  11      -5.773  -1.456  -3.632  1.00  1.00           H  
ATOM    156  HB3 LYS A  11      -7.137  -2.565  -3.549  1.00  1.00           H  
ATOM    157  HG2 LYS A  11      -7.209  -2.283  -1.104  1.00  1.00           H  
ATOM    158  HG3 LYS A  11      -5.799  -1.225  -1.126  1.00  1.00           H  
ATOM    159  HD2 LYS A  11      -8.311  -0.600  -2.714  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -8.163  -0.146  -1.019  1.00  1.00           H  
ATOM    161  HE2 LYS A  11      -6.136   0.705  -3.147  1.00  1.00           H  
ATOM    162  HE3 LYS A  11      -7.540   1.675  -2.699  1.00  1.00           H  
ATOM    163  HZ1 LYS A  11      -5.464   0.837  -0.754  1.00  1.00           H  
ATOM    164  HZ2 LYS A  11      -6.650   1.959  -0.518  1.00  1.00           H  
ATOM    165  HZ3 LYS A  11      -5.361   2.184  -1.538  1.00  1.00           H  
ATOM    166  N   LEU A  12      -4.610  -3.466  -0.542  1.00  1.00           N  
ATOM    167  CA  LEU A  12      -3.738  -3.283   0.612  1.00  1.00           C  
ATOM    168  C   LEU A  12      -2.429  -4.046   0.423  1.00  1.00           C  
ATOM    169  O   LEU A  12      -1.358  -3.474   0.600  1.00  1.00           O  
ATOM    170  CB  LEU A  12      -4.439  -3.721   1.907  1.00  1.00           C  
ATOM    171  CG  LEU A  12      -5.530  -2.745   2.382  1.00  1.00           C  
ATOM    172  CD1 LEU A  12      -6.358  -3.421   3.480  1.00  1.00           C  
ATOM    173  CD2 LEU A  12      -4.938  -1.444   2.940  1.00  1.00           C  
ATOM    174  H   LEU A  12      -5.564  -3.769  -0.374  1.00  1.00           H  
ATOM    175  HA  LEU A  12      -3.486  -2.226   0.683  1.00  1.00           H  
ATOM    176  HB2 LEU A  12      -4.876  -4.707   1.745  1.00  1.00           H  
ATOM    177  HB3 LEU A  12      -3.695  -3.812   2.700  1.00  1.00           H  
ATOM    178  HG  LEU A  12      -6.190  -2.492   1.553  1.00  1.00           H  
ATOM    179 HD11 LEU A  12      -7.131  -2.742   3.841  1.00  1.00           H  
ATOM    180 HD12 LEU A  12      -5.714  -3.698   4.315  1.00  1.00           H  
ATOM    181 HD13 LEU A  12      -6.835  -4.316   3.082  1.00  1.00           H  
ATOM    182 HD21 LEU A  12      -4.427  -0.886   2.156  1.00  1.00           H  
ATOM    183 HD22 LEU A  12      -4.233  -1.665   3.742  1.00  1.00           H  
ATOM    184 HD23 LEU A  12      -5.737  -0.817   3.336  1.00  1.00           H  
ATOM    185  N   SER A  13      -2.512  -5.323   0.041  1.00  1.00           N  
ATOM    186  CA  SER A  13      -1.341  -6.159  -0.191  1.00  1.00           C  
ATOM    187  C   SER A  13      -0.354  -5.474  -1.149  1.00  1.00           C  
ATOM    188  O   SER A  13       0.822  -5.287  -0.829  1.00  1.00           O  
ATOM    189  CB  SER A  13      -1.803  -7.529  -0.710  1.00  1.00           C  
ATOM    190  OG  SER A  13      -0.722  -8.439  -0.794  1.00  1.00           O  
ATOM    191  H   SER A  13      -3.437  -5.729  -0.081  1.00  1.00           H  
ATOM    192  HA  SER A  13      -0.841  -6.309   0.767  1.00  1.00           H  
ATOM    193  HB2 SER A  13      -2.533  -7.944  -0.012  1.00  1.00           H  
ATOM    194  HB3 SER A  13      -2.282  -7.429  -1.686  1.00  1.00           H  
ATOM    195  HG  SER A  13      -0.119  -8.163  -1.489  1.00  1.00           H  
ATOM    196  N   GLN A  14      -0.822  -5.110  -2.344  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.035  -4.504  -3.357  1.00  1.00           C  
ATOM    198  C   GLN A  14       0.530  -3.132  -2.892  1.00  1.00           C  
ATOM    199  O   GLN A  14       1.715  -2.818  -2.975  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.745  -4.392  -4.669  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.075  -5.778  -5.239  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -1.997  -5.649  -6.441  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -1.562  -5.763  -7.583  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.277  -5.394  -6.188  1.00  1.00           N  
ATOM    205  H   GLN A  14      -1.813  -5.210  -2.538  1.00  1.00           H  
ATOM    206  HA  GLN A  14       0.903  -5.143  -3.523  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -1.668  -3.835  -4.496  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.147  -3.848  -5.402  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -0.157  -6.281  -5.546  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -1.573  -6.398  -4.493  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -3.591  -5.344  -5.221  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -3.910  -5.277  -6.965  1.00  1.00           H  
ATOM    213  N   GLU A  15      -0.403  -2.321  -2.406  1.00  1.00           N  
ATOM    214  CA  GLU A  15      -0.225  -0.956  -1.954  1.00  1.00           C  
ATOM    215  C   GLU A  15       0.864  -0.889  -0.885  1.00  1.00           C  
ATOM    216  O   GLU A  15       1.842  -0.170  -1.066  1.00  1.00           O  
ATOM    217  CB  GLU A  15      -1.592  -0.457  -1.471  1.00  1.00           C  
ATOM    218  CG  GLU A  15      -1.700   1.025  -1.112  1.00  1.00           C  
ATOM    219  CD  GLU A  15      -3.169   1.367  -0.905  1.00  1.00           C  
ATOM    220  OE1 GLU A  15      -3.880   0.567  -0.255  1.00  1.00           O  
ATOM    221  OE2 GLU A  15      -3.656   2.364  -1.484  1.00  1.00           O  
ATOM    222  H   GLU A  15      -1.338  -2.699  -2.346  1.00  1.00           H  
ATOM    223  HA  GLU A  15       0.080  -0.351  -2.809  1.00  1.00           H  
ATOM    224  HB2 GLU A  15      -2.305  -0.622  -2.281  1.00  1.00           H  
ATOM    225  HB3 GLU A  15      -1.909  -1.044  -0.609  1.00  1.00           H  
ATOM    226  HG2 GLU A  15      -1.148   1.236  -0.197  1.00  1.00           H  
ATOM    227  HG3 GLU A  15      -1.305   1.636  -1.923  1.00  1.00           H  
ATOM    228  N   LEU A  16       0.741  -1.658   0.202  1.00  1.00           N  
ATOM    229  CA  LEU A  16       1.756  -1.666   1.250  1.00  1.00           C  
ATOM    230  C   LEU A  16       3.090  -2.168   0.694  1.00  1.00           C  
ATOM    231  O   LEU A  16       4.141  -1.583   0.970  1.00  1.00           O  
ATOM    232  CB  LEU A  16       1.270  -2.395   2.518  1.00  1.00           C  
ATOM    233  CG  LEU A  16       1.231  -3.934   2.467  1.00  1.00           C  
ATOM    234  CD1 LEU A  16       2.560  -4.565   2.912  1.00  1.00           C  
ATOM    235  CD2 LEU A  16       0.136  -4.455   3.407  1.00  1.00           C  
ATOM    236  H   LEU A  16      -0.072  -2.257   0.297  1.00  1.00           H  
ATOM    237  HA  LEU A  16       1.891  -0.627   1.551  1.00  1.00           H  
ATOM    238  HB2 LEU A  16       1.903  -2.097   3.355  1.00  1.00           H  
ATOM    239  HB3 LEU A  16       0.264  -2.025   2.726  1.00  1.00           H  
ATOM    240  HG  LEU A  16       0.991  -4.260   1.459  1.00  1.00           H  
ATOM    241 HD11 LEU A  16       2.771  -4.296   3.947  1.00  1.00           H  
ATOM    242 HD12 LEU A  16       3.391  -4.237   2.293  1.00  1.00           H  
ATOM    243 HD13 LEU A  16       2.486  -5.650   2.840  1.00  1.00           H  
ATOM    244 HD21 LEU A  16       0.344  -4.148   4.432  1.00  1.00           H  
ATOM    245 HD22 LEU A  16       0.099  -5.544   3.362  1.00  1.00           H  
ATOM    246 HD23 LEU A  16      -0.836  -4.063   3.111  1.00  1.00           H  
ATOM    247  N   HIS A  17       3.050  -3.222  -0.133  1.00  1.00           N  
ATOM    248  CA  HIS A  17       4.250  -3.750  -0.764  1.00  1.00           C  
ATOM    249  C   HIS A  17       4.950  -2.666  -1.585  1.00  1.00           C  
ATOM    250  O   HIS A  17       6.180  -2.640  -1.608  1.00  1.00           O  
ATOM    251  CB  HIS A  17       3.926  -4.990  -1.608  1.00  1.00           C  
ATOM    252  CG  HIS A  17       5.134  -5.736  -2.141  1.00  1.00           C  
ATOM    253  ND1 HIS A  17       6.355  -5.191  -2.509  1.00  1.00           N  
ATOM    254  CD2 HIS A  17       5.189  -7.084  -2.376  1.00  1.00           C  
ATOM    255  CE1 HIS A  17       7.135  -6.193  -2.956  1.00  1.00           C  
ATOM    256  NE2 HIS A  17       6.448  -7.350  -2.883  1.00  1.00           N  
ATOM    257  H   HIS A  17       2.157  -3.664  -0.334  1.00  1.00           H  
ATOM    258  HA  HIS A  17       4.921  -4.067   0.034  1.00  1.00           H  
ATOM    259  HB2 HIS A  17       3.357  -5.684  -0.985  1.00  1.00           H  
ATOM    260  HB3 HIS A  17       3.301  -4.705  -2.455  1.00  1.00           H  
ATOM    261  HD1 HIS A  17       6.617  -4.209  -2.441  1.00  1.00           H  
ATOM    262  HD2 HIS A  17       4.395  -7.801  -2.205  1.00  1.00           H  
ATOM    263  HE1 HIS A  17       8.148  -6.086  -3.315  1.00  1.00           H  
ATOM    264  N   LYS A  18       4.197  -1.808  -2.275  1.00  1.00           N  
ATOM    265  CA  LYS A  18       4.750  -0.657  -2.973  1.00  1.00           C  
ATOM    266  C   LYS A  18       5.307   0.351  -1.964  1.00  1.00           C  
ATOM    267  O   LYS A  18       6.465   0.754  -2.062  1.00  1.00           O  
ATOM    268  CB  LYS A  18       3.680   0.003  -3.863  1.00  1.00           C  
ATOM    269  CG  LYS A  18       3.960  -0.221  -5.354  1.00  1.00           C  
ATOM    270  CD  LYS A  18       3.037   0.678  -6.188  1.00  1.00           C  
ATOM    271  CE  LYS A  18       3.476   0.729  -7.660  1.00  1.00           C  
ATOM    272  NZ  LYS A  18       2.995   1.959  -8.325  1.00  1.00           N  
ATOM    273  H   LYS A  18       3.189  -1.934  -2.274  1.00  1.00           H  
ATOM    274  HA  LYS A  18       5.574  -0.998  -3.599  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       2.682  -0.367  -3.626  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       3.686   1.077  -3.672  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       5.000   0.044  -5.547  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       3.809  -1.271  -5.607  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       2.010   0.313  -6.109  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       3.073   1.679  -5.758  1.00  1.00           H  
ATOM    281  HE2 LYS A  18       4.565   0.726  -7.725  1.00  1.00           H  
ATOM    282  HE3 LYS A  18       3.101  -0.153  -8.185  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18       3.321   1.988  -9.281  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18       3.359   2.773  -7.831  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18       1.985   1.996  -8.318  1.00  1.00           H  
ATOM    286  N   LEU A  19       4.465   0.769  -1.016  1.00  1.00           N  
ATOM    287  CA  LEU A  19       4.713   1.840  -0.060  1.00  1.00           C  
ATOM    288  C   LEU A  19       6.046   1.659   0.660  1.00  1.00           C  
ATOM    289  O   LEU A  19       6.759   2.638   0.885  1.00  1.00           O  
ATOM    290  CB  LEU A  19       3.545   1.904   0.935  1.00  1.00           C  
ATOM    291  CG  LEU A  19       3.656   3.022   1.985  1.00  1.00           C  
ATOM    292  CD1 LEU A  19       3.690   4.415   1.345  1.00  1.00           C  
ATOM    293  CD2 LEU A  19       2.454   2.928   2.932  1.00  1.00           C  
ATOM    294  H   LEU A  19       3.540   0.355  -1.010  1.00  1.00           H  
ATOM    295  HA  LEU A  19       4.746   2.769  -0.628  1.00  1.00           H  
ATOM    296  HB2 LEU A  19       2.615   2.034   0.381  1.00  1.00           H  
ATOM    297  HB3 LEU A  19       3.504   0.955   1.466  1.00  1.00           H  
ATOM    298  HG  LEU A  19       4.559   2.885   2.580  1.00  1.00           H  
ATOM    299 HD11 LEU A  19       2.828   4.548   0.692  1.00  1.00           H  
ATOM    300 HD12 LEU A  19       4.605   4.551   0.769  1.00  1.00           H  
ATOM    301 HD13 LEU A  19       3.664   5.176   2.126  1.00  1.00           H  
ATOM    302 HD21 LEU A  19       2.432   1.947   3.408  1.00  1.00           H  
ATOM    303 HD22 LEU A  19       1.525   3.075   2.379  1.00  1.00           H  
ATOM    304 HD23 LEU A  19       2.532   3.690   3.707  1.00  1.00           H  
ATOM    305  N   GLN A  20       6.392   0.422   1.027  1.00  1.00           N  
ATOM    306  CA  GLN A  20       7.705   0.151   1.602  1.00  1.00           C  
ATOM    307  C   GLN A  20       8.820   0.392   0.570  1.00  1.00           C  
ATOM    308  O   GLN A  20       9.723   1.191   0.816  1.00  1.00           O  
ATOM    309  CB  GLN A  20       7.743  -1.227   2.283  1.00  1.00           C  
ATOM    310  CG  GLN A  20       7.502  -2.411   1.339  1.00  1.00           C  
ATOM    311  CD  GLN A  20       7.347  -3.740   2.074  1.00  1.00           C  
ATOM    312  OE1 GLN A  20       7.223  -3.789   3.292  1.00  1.00           O  
ATOM    313  NE2 GLN A  20       7.353  -4.842   1.330  1.00  1.00           N  
ATOM    314  H   GLN A  20       5.723  -0.333   0.895  1.00  1.00           H  
ATOM    315  HA  GLN A  20       7.862   0.874   2.405  1.00  1.00           H  
ATOM    316  HB2 GLN A  20       8.711  -1.356   2.769  1.00  1.00           H  
ATOM    317  HB3 GLN A  20       6.970  -1.235   3.053  1.00  1.00           H  
ATOM    318  HG2 GLN A  20       6.586  -2.240   0.784  1.00  1.00           H  
ATOM    319  HG3 GLN A  20       8.336  -2.503   0.648  1.00  1.00           H  
ATOM    320 HE21 GLN A  20       7.484  -4.783   0.335  1.00  1.00           H  
ATOM    321 HE22 GLN A  20       7.264  -5.730   1.802  1.00  1.00           H  
ATOM    322  N   THR A  21       8.753  -0.245  -0.603  1.00  1.00           N  
ATOM    323  CA  THR A  21       9.796  -0.135  -1.623  1.00  1.00           C  
ATOM    324  C   THR A  21       9.943   1.281  -2.192  1.00  1.00           C  
ATOM    325  O   THR A  21      11.000   1.619  -2.718  1.00  1.00           O  
ATOM    326  CB  THR A  21       9.527  -1.140  -2.751  1.00  1.00           C  
ATOM    327  OG1 THR A  21       8.154  -1.165  -3.081  1.00  1.00           O  
ATOM    328  CG2 THR A  21       9.935  -2.557  -2.338  1.00  1.00           C  
ATOM    329  H   THR A  21       7.949  -0.820  -0.822  1.00  1.00           H  
ATOM    330  HA  THR A  21      10.757  -0.380  -1.166  1.00  1.00           H  
ATOM    331  HB  THR A  21      10.108  -0.858  -3.631  1.00  1.00           H  
ATOM    332  HG1 THR A  21       7.752  -0.309  -2.882  1.00  1.00           H  
ATOM    333 HG21 THR A  21       9.359  -2.879  -1.472  1.00  1.00           H  
ATOM    334 HG22 THR A  21      10.998  -2.584  -2.094  1.00  1.00           H  
ATOM    335 HG23 THR A  21       9.747  -3.239  -3.167  1.00  1.00           H  
ATOM    336  N   TYR A  22       8.882   2.088  -2.135  1.00  1.00           N  
ATOM    337  CA  TYR A  22       8.868   3.447  -2.658  1.00  1.00           C  
ATOM    338  C   TYR A  22      10.013   4.304  -2.081  1.00  1.00           C  
ATOM    339  O   TYR A  22      10.577   3.979  -1.030  1.00  1.00           O  
ATOM    340  CB  TYR A  22       7.489   4.082  -2.380  1.00  1.00           C  
ATOM    341  CG  TYR A  22       6.465   3.993  -3.499  1.00  1.00           C  
ATOM    342  CD1 TYR A  22       6.497   2.957  -4.452  1.00  1.00           C  
ATOM    343  CD2 TYR A  22       5.498   5.012  -3.623  1.00  1.00           C  
ATOM    344  CE1 TYR A  22       5.648   2.997  -5.571  1.00  1.00           C  
ATOM    345  CE2 TYR A  22       4.621   5.029  -4.722  1.00  1.00           C  
ATOM    346  CZ  TYR A  22       4.711   4.037  -5.710  1.00  1.00           C  
ATOM    347  OH  TYR A  22       3.866   4.053  -6.787  1.00  1.00           O  
ATOM    348  H   TYR A  22       8.018   1.718  -1.757  1.00  1.00           H  
ATOM    349  HA  TYR A  22       9.046   3.383  -3.731  1.00  1.00           H  
ATOM    350  HB2 TYR A  22       7.060   3.641  -1.484  1.00  1.00           H  
ATOM    351  HB3 TYR A  22       7.639   5.140  -2.158  1.00  1.00           H  
ATOM    352  HD1 TYR A  22       7.202   2.144  -4.362  1.00  1.00           H  
ATOM    353  HD2 TYR A  22       5.441   5.800  -2.887  1.00  1.00           H  
ATOM    354  HE1 TYR A  22       5.757   2.258  -6.348  1.00  1.00           H  
ATOM    355  HE2 TYR A  22       3.890   5.823  -4.803  1.00  1.00           H  
ATOM    356  HH  TYR A  22       3.395   4.894  -6.813  1.00  1.00           H  
ATOM    357  N   PRO A  23      10.354   5.416  -2.757  1.00  1.00           N  
ATOM    358  CA  PRO A  23      11.309   6.394  -2.262  1.00  1.00           C  
ATOM    359  C   PRO A  23      10.735   7.134  -1.044  1.00  1.00           C  
ATOM    360  O   PRO A  23       9.660   6.801  -0.540  1.00  1.00           O  
ATOM    361  CB  PRO A  23      11.566   7.330  -3.450  1.00  1.00           C  
ATOM    362  CG  PRO A  23      10.250   7.288  -4.221  1.00  1.00           C  
ATOM    363  CD  PRO A  23       9.814   5.836  -4.045  1.00  1.00           C  
ATOM    364  HA  PRO A  23      12.238   5.908  -1.974  1.00  1.00           H  
ATOM    365  HB2 PRO A  23      11.835   8.348  -3.165  1.00  1.00           H  
ATOM    366  HB3 PRO A  23      12.352   6.904  -4.072  1.00  1.00           H  
ATOM    367  HG2 PRO A  23       9.524   7.945  -3.742  1.00  1.00           H  
ATOM    368  HG3 PRO A  23      10.370   7.560  -5.270  1.00  1.00           H  
ATOM    369  HD2 PRO A  23       8.727   5.775  -4.106  1.00  1.00           H  
ATOM    370  HD3 PRO A  23      10.260   5.224  -4.834  1.00  1.00           H  
ATOM    371  N   ARG A  24      11.466   8.139  -0.555  1.00  1.00           N  
ATOM    372  CA  ARG A  24      11.073   8.970   0.569  1.00  1.00           C  
ATOM    373  C   ARG A  24      11.845  10.281   0.448  1.00  1.00           C  
ATOM    374  O   ARG A  24      12.937  10.297  -0.120  1.00  1.00           O  
ATOM    375  CB  ARG A  24      11.375   8.236   1.889  1.00  1.00           C  
ATOM    376  CG  ARG A  24      10.103   7.920   2.691  1.00  1.00           C  
ATOM    377  CD  ARG A  24      10.185   6.598   3.479  1.00  1.00           C  
ATOM    378  NE  ARG A  24       9.425   5.523   2.814  1.00  1.00           N  
ATOM    379  CZ  ARG A  24       9.880   4.667   1.885  1.00  1.00           C  
ATOM    380  NH1 ARG A  24      11.138   4.724   1.452  1.00  1.00           N  
ATOM    381  NH2 ARG A  24       9.090   3.719   1.378  1.00  1.00           N  
ATOM    382  H   ARG A  24      12.338   8.406  -1.000  1.00  1.00           H  
ATOM    383  HA  ARG A  24      10.017   9.200   0.479  1.00  1.00           H  
ATOM    384  HB2 ARG A  24      11.914   7.322   1.660  1.00  1.00           H  
ATOM    385  HB3 ARG A  24      12.040   8.830   2.520  1.00  1.00           H  
ATOM    386  HG2 ARG A  24       9.952   8.742   3.392  1.00  1.00           H  
ATOM    387  HG3 ARG A  24       9.236   7.883   2.037  1.00  1.00           H  
ATOM    388  HD2 ARG A  24      11.220   6.323   3.702  1.00  1.00           H  
ATOM    389  HD3 ARG A  24       9.692   6.767   4.440  1.00  1.00           H  
ATOM    390  HE  ARG A  24       8.456   5.448   3.089  1.00  1.00           H  
ATOM    391 HH11 ARG A  24      11.794   5.376   1.841  1.00  1.00           H  
ATOM    392 HH12 ARG A  24      11.317   4.290   0.542  1.00  1.00           H  
ATOM    393 HH21 ARG A  24       8.081   3.648   1.505  1.00  1.00           H  
ATOM    394 HH22 ARG A  24       9.506   2.964   0.826  1.00  1.00           H  
ATOM    395  N   THR A  25      11.251  11.377   0.925  1.00  1.00           N  
ATOM    396  CA  THR A  25      11.812  12.717   0.870  1.00  1.00           C  
ATOM    397  C   THR A  25      12.762  12.902   2.049  1.00  1.00           C  
ATOM    398  O   THR A  25      13.951  13.142   1.870  1.00  1.00           O  
ATOM    399  CB  THR A  25      10.632  13.693   0.967  1.00  1.00           C  
ATOM    400  OG1 THR A  25       9.753  13.229   1.986  1.00  1.00           O  
ATOM    401  CG2 THR A  25       9.861  13.744  -0.354  1.00  1.00           C  
ATOM    402  H   THR A  25      10.343  11.320   1.372  1.00  1.00           H  
ATOM    403  HA  THR A  25      12.355  12.879  -0.060  1.00  1.00           H  
ATOM    404  HB  THR A  25      11.001  14.693   1.206  1.00  1.00           H  
ATOM    405  HG1 THR A  25       9.065  13.889   2.130  1.00  1.00           H  
ATOM    406 HG21 THR A  25       9.032  14.448  -0.270  1.00  1.00           H  
ATOM    407 HG22 THR A  25       9.467  12.758  -0.603  1.00  1.00           H  
ATOM    408 HG23 THR A  25      10.525  14.076  -1.153  1.00  1.00           H  
ATOM    409  N   ASN A  26      12.180  12.795   3.247  1.00  1.00           N  
ATOM    410  CA  ASN A  26      12.753  12.898   4.589  1.00  1.00           C  
ATOM    411  C   ASN A  26      12.197  14.138   5.270  1.00  1.00           C  
ATOM    412  O   ASN A  26      12.887  15.143   5.426  1.00  1.00           O  
ATOM    413  CB  ASN A  26      14.291  12.838   4.673  1.00  1.00           C  
ATOM    414  CG  ASN A  26      14.876  11.496   4.235  1.00  1.00           C  
ATOM    415  OD1 ASN A  26      14.154  10.571   3.869  1.00  1.00           O  
ATOM    416  ND2 ASN A  26      16.198  11.367   4.294  1.00  1.00           N  
ATOM    417  H   ASN A  26      11.173  12.680   3.192  1.00  1.00           H  
ATOM    418  HA  ASN A  26      12.368  12.049   5.144  1.00  1.00           H  
ATOM    419  HB2 ASN A  26      14.747  13.654   4.109  1.00  1.00           H  
ATOM    420  HB3 ASN A  26      14.574  12.971   5.718  1.00  1.00           H  
ATOM    421 HD21 ASN A  26      16.771  12.135   4.603  1.00  1.00           H  
ATOM    422 HD22 ASN A  26      16.604  10.488   4.022  1.00  1.00           H  
ATOM    423  N   THR A  27      10.936  14.053   5.696  1.00  1.00           N  
ATOM    424  CA  THR A  27      10.247  15.066   6.480  1.00  1.00           C  
ATOM    425  C   THR A  27      10.887  15.166   7.870  1.00  1.00           C  
ATOM    426  O   THR A  27      10.326  14.700   8.859  1.00  1.00           O  
ATOM    427  CB  THR A  27       8.757  14.678   6.538  1.00  1.00           C  
ATOM    428  OG1 THR A  27       8.361  14.181   5.272  1.00  1.00           O  
ATOM    429  CG2 THR A  27       7.880  15.876   6.911  1.00  1.00           C  
ATOM    430  H   THR A  27      10.374  13.253   5.442  1.00  1.00           H  
ATOM    431  HA  THR A  27      10.341  16.026   5.964  1.00  1.00           H  
ATOM    432  HB  THR A  27       8.610  13.884   7.269  1.00  1.00           H  
ATOM    433  HG1 THR A  27       7.429  13.947   5.311  1.00  1.00           H  
ATOM    434 HG21 THR A  27       8.176  16.268   7.885  1.00  1.00           H  
ATOM    435 HG22 THR A  27       6.836  15.566   6.963  1.00  1.00           H  
ATOM    436 HG23 THR A  27       7.980  16.664   6.163  1.00  1.00           H  
ATOM    437  N   GLY A  28      12.096  15.721   7.941  1.00  1.00           N  
ATOM    438  CA  GLY A  28      12.907  15.723   9.145  1.00  1.00           C  
ATOM    439  C   GLY A  28      13.500  14.334   9.385  1.00  1.00           C  
ATOM    440  O   GLY A  28      14.713  14.158   9.314  1.00  1.00           O  
ATOM    441  H   GLY A  28      12.544  15.975   7.066  1.00  1.00           H  
ATOM    442  HA2 GLY A  28      13.719  16.443   9.019  1.00  1.00           H  
ATOM    443  HA3 GLY A  28      12.312  16.025  10.010  1.00  1.00           H  
ATOM    444  N   SER A  29      12.643  13.350   9.665  1.00  1.00           N  
ATOM    445  CA  SER A  29      13.043  11.985   9.955  1.00  1.00           C  
ATOM    446  C   SER A  29      13.230  11.192   8.660  1.00  1.00           C  
ATOM    447  O   SER A  29      14.343  10.827   8.289  1.00  1.00           O  
ATOM    448  CB  SER A  29      11.962  11.356  10.842  1.00  1.00           C  
ATOM    449  OG  SER A  29      10.688  11.551  10.250  1.00  1.00           O  
ATOM    450  H   SER A  29      11.645  13.550   9.669  1.00  1.00           H  
ATOM    451  HA  SER A  29      13.989  11.975  10.509  1.00  1.00           H  
ATOM    452  HB2 SER A  29      12.164  10.291  10.972  1.00  1.00           H  
ATOM    453  HB3 SER A  29      11.980  11.838  11.821  1.00  1.00           H  
ATOM    454  HG  SER A  29      10.010  11.221  10.846  1.00  1.00           H  
ATOM    455  N   GLY A  30      12.113  10.902   7.993  1.00  1.00           N  
ATOM    456  CA  GLY A  30      12.070  10.015   6.838  1.00  1.00           C  
ATOM    457  C   GLY A  30      12.110   8.548   7.261  1.00  1.00           C  
ATOM    458  O   GLY A  30      12.678   7.713   6.564  1.00  1.00           O  
ATOM    459  H   GLY A  30      11.250  11.209   8.428  1.00  1.00           H  
ATOM    460  HA2 GLY A  30      11.148  10.194   6.282  1.00  1.00           H  
ATOM    461  HA3 GLY A  30      12.930  10.191   6.190  1.00  1.00           H  
ATOM    462  N   THR A  31      11.498   8.217   8.397  1.00  1.00           N  
ATOM    463  CA  THR A  31      11.357   6.850   8.852  1.00  1.00           C  
ATOM    464  C   THR A  31      10.537   6.039   7.837  1.00  1.00           C  
ATOM    465  O   THR A  31       9.661   6.589   7.164  1.00  1.00           O  
ATOM    466  CB  THR A  31      10.697   6.875  10.242  1.00  1.00           C  
ATOM    467  OG1 THR A  31       9.886   8.033  10.367  1.00  1.00           O  
ATOM    468  CG2 THR A  31      11.761   6.928  11.341  1.00  1.00           C  
ATOM    469  H   THR A  31      10.981   8.902   8.932  1.00  1.00           H  
ATOM    470  HA  THR A  31      12.363   6.430   8.925  1.00  1.00           H  
ATOM    471  HB  THR A  31      10.086   5.980  10.374  1.00  1.00           H  
ATOM    472  HG1 THR A  31       9.309   7.923  11.126  1.00  1.00           H  
ATOM    473 HG21 THR A  31      12.374   6.027  11.302  1.00  1.00           H  
ATOM    474 HG22 THR A  31      11.278   6.987  12.318  1.00  1.00           H  
ATOM    475 HG23 THR A  31      12.396   7.804  11.198  1.00  1.00           H  
ATOM    476  N   PRO A  32      10.806   4.732   7.692  1.00  1.00           N  
ATOM    477  CA  PRO A  32      10.010   3.866   6.841  1.00  1.00           C  
ATOM    478  C   PRO A  32       8.612   3.700   7.436  1.00  1.00           C  
ATOM    479  O   PRO A  32       8.424   3.803   8.650  1.00  1.00           O  
ATOM    480  CB  PRO A  32      10.774   2.540   6.788  1.00  1.00           C  
ATOM    481  CG  PRO A  32      11.489   2.500   8.138  1.00  1.00           C  
ATOM    482  CD  PRO A  32      11.825   3.969   8.396  1.00  1.00           C  
ATOM    483  HA  PRO A  32       9.919   4.282   5.837  1.00  1.00           H  
ATOM    484  HB2 PRO A  32      10.122   1.678   6.638  1.00  1.00           H  
ATOM    485  HB3 PRO A  32      11.518   2.588   5.993  1.00  1.00           H  
ATOM    486  HG2 PRO A  32      10.796   2.147   8.904  1.00  1.00           H  
ATOM    487  HG3 PRO A  32      12.377   1.868   8.116  1.00  1.00           H  
ATOM    488  HD2 PRO A  32      11.828   4.163   9.469  1.00  1.00           H  
ATOM    489  HD3 PRO A  32      12.801   4.201   7.971  1.00  1.00           H  
HETATM  490  N   NH2 A  33       7.614   3.427   6.588  1.00  1.00           N  
HETATM  491  HN1 NH2 A  33       6.684   3.305   6.938  1.00  1.00           H  
HETATM  492  HN2 NH2 A  33       7.779   3.335   5.605  1.00  1.00           H  
TER     493      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   CSU A   1     -19.760  -9.058  -6.351  1.00  1.00           N  
HETATM    2  CA  CSU A   1     -19.315  -8.973  -7.735  1.00  1.00           C  
HETATM    3  CB  CSU A   1     -20.130  -7.924  -8.498  1.00  1.00           C  
HETATM    4  SG  CSU A   1     -19.396  -7.725 -10.140  1.00  1.00           S  
HETATM    5  S   CSU A   1     -20.687  -6.324 -10.847  1.00  1.00           S  
HETATM    6  C   CSU A   1     -17.818  -8.674  -7.762  1.00  1.00           C  
HETATM    7  O   CSU A   1     -17.020  -9.548  -8.096  1.00  1.00           O  
HETATM    8  OD1 CSU A   1     -21.997  -6.922 -11.029  1.00  1.00           O  
HETATM    9  OD2 CSU A   1     -20.520  -5.100 -10.088  1.00  1.00           O  
HETATM   10  OD3 CSU A   1     -20.081  -6.091 -12.204  1.00  1.00           O  
HETATM   11  H1  CSU A   1     -19.206  -9.804  -5.797  1.00  1.00           H  
HETATM   12  H2  CSU A   1     -19.644  -8.114  -5.834  1.00  1.00           H  
HETATM   13  H3  CSU A   1     -20.806  -9.328  -6.282  1.00  1.00           H  
HETATM   14  HA  CSU A   1     -19.472  -9.942  -8.211  1.00  1.00           H  
HETATM   15  HB2 CSU A   1     -21.164  -8.250  -8.612  1.00  1.00           H  
HETATM   16  HB3 CSU A   1     -20.117  -6.967  -7.976  1.00  1.00           H  
HETATM   17  HD2 CSU A   1     -20.147  -6.863 -12.755  1.00  1.00           H  
ATOM     18  N   SER A   2     -17.442  -7.464  -7.340  1.00  1.00           N  
ATOM     19  CA  SER A   2     -16.065  -7.098  -7.040  1.00  1.00           C  
ATOM     20  C   SER A   2     -15.630  -7.775  -5.737  1.00  1.00           C  
ATOM     21  O   SER A   2     -14.519  -8.290  -5.636  1.00  1.00           O  
ATOM     22  CB  SER A   2     -15.967  -5.573  -6.928  1.00  1.00           C  
ATOM     23  OG  SER A   2     -16.796  -4.970  -7.905  1.00  1.00           O  
ATOM     24  H   SER A   2     -18.151  -6.765  -7.176  1.00  1.00           H  
ATOM     25  HA  SER A   2     -15.423  -7.435  -7.856  1.00  1.00           H  
ATOM     26  HB2 SER A   2     -16.303  -5.240  -5.944  1.00  1.00           H  
ATOM     27  HB3 SER A   2     -14.929  -5.263  -7.063  1.00  1.00           H  
ATOM     28  HG  SER A   2     -16.590  -5.348  -8.766  1.00  1.00           H  
ATOM     29  N   ASN A   3     -16.548  -7.799  -4.760  1.00  1.00           N  
ATOM     30  CA  ASN A   3     -16.439  -8.509  -3.488  1.00  1.00           C  
ATOM     31  C   ASN A   3     -15.475  -7.773  -2.560  1.00  1.00           C  
ATOM     32  O   ASN A   3     -14.259  -7.864  -2.712  1.00  1.00           O  
ATOM     33  CB  ASN A   3     -16.065  -9.992  -3.667  1.00  1.00           C  
ATOM     34  CG  ASN A   3     -16.768 -10.606  -4.871  1.00  1.00           C  
ATOM     35  OD1 ASN A   3     -17.985 -10.778  -4.875  1.00  1.00           O  
ATOM     36  ND2 ASN A   3     -16.015 -10.838  -5.940  1.00  1.00           N  
ATOM     37  H   ASN A   3     -17.439  -7.372  -4.964  1.00  1.00           H  
ATOM     38  HA  ASN A   3     -17.437  -8.496  -3.047  1.00  1.00           H  
ATOM     39  HB2 ASN A   3     -14.990 -10.091  -3.800  1.00  1.00           H  
ATOM     40  HB3 ASN A   3     -16.342 -10.544  -2.768  1.00  1.00           H  
ATOM     41 HD21 ASN A   3     -15.044 -10.558  -5.916  1.00  1.00           H  
ATOM     42 HD22 ASN A   3     -16.472 -10.966  -6.838  1.00  1.00           H  
ATOM     43  N   LEU A   4     -16.025  -7.025  -1.597  1.00  1.00           N  
ATOM     44  CA  LEU A   4     -15.265  -6.157  -0.702  1.00  1.00           C  
ATOM     45  C   LEU A   4     -14.046  -6.862  -0.106  1.00  1.00           C  
ATOM     46  O   LEU A   4     -12.963  -6.285  -0.098  1.00  1.00           O  
ATOM     47  CB  LEU A   4     -16.173  -5.596   0.406  1.00  1.00           C  
ATOM     48  CG  LEU A   4     -16.869  -4.269   0.052  1.00  1.00           C  
ATOM     49  CD1 LEU A   4     -15.877  -3.097   0.026  1.00  1.00           C  
ATOM     50  CD2 LEU A   4     -17.650  -4.336  -1.266  1.00  1.00           C  
ATOM     51  H   LEU A   4     -17.031  -6.985  -1.536  1.00  1.00           H  
ATOM     52  HA  LEU A   4     -14.878  -5.332  -1.298  1.00  1.00           H  
ATOM     53  HB2 LEU A   4     -16.926  -6.341   0.667  1.00  1.00           H  
ATOM     54  HB3 LEU A   4     -15.572  -5.416   1.299  1.00  1.00           H  
ATOM     55  HG  LEU A   4     -17.584  -4.063   0.850  1.00  1.00           H  
ATOM     56 HD11 LEU A   4     -16.424  -2.162  -0.097  1.00  1.00           H  
ATOM     57 HD12 LEU A   4     -15.169  -3.195  -0.796  1.00  1.00           H  
ATOM     58 HD13 LEU A   4     -15.328  -3.055   0.967  1.00  1.00           H  
ATOM     59 HD21 LEU A   4     -18.203  -3.406  -1.403  1.00  1.00           H  
ATOM     60 HD22 LEU A   4     -18.359  -5.163  -1.236  1.00  1.00           H  
ATOM     61 HD23 LEU A   4     -16.975  -4.464  -2.111  1.00  1.00           H  
ATOM     62  N   SER A   5     -14.211  -8.098   0.377  1.00  1.00           N  
ATOM     63  CA  SER A   5     -13.107  -8.882   0.921  1.00  1.00           C  
ATOM     64  C   SER A   5     -11.966  -8.985  -0.101  1.00  1.00           C  
ATOM     65  O   SER A   5     -10.857  -8.509   0.139  1.00  1.00           O  
ATOM     66  CB  SER A   5     -13.614 -10.261   1.369  1.00  1.00           C  
ATOM     67  OG  SER A   5     -12.574 -10.980   1.998  1.00  1.00           O  
ATOM     68  H   SER A   5     -15.131  -8.506   0.332  1.00  1.00           H  
ATOM     69  HA  SER A   5     -12.732  -8.368   1.808  1.00  1.00           H  
ATOM     70  HB2 SER A   5     -14.427 -10.132   2.087  1.00  1.00           H  
ATOM     71  HB3 SER A   5     -13.980 -10.831   0.513  1.00  1.00           H  
ATOM     72  HG  SER A   5     -12.913 -11.821   2.320  1.00  1.00           H  
ATOM     73  N   THR A   6     -12.247  -9.573  -1.266  1.00  1.00           N  
ATOM     74  CA  THR A   6     -11.286  -9.730  -2.341  1.00  1.00           C  
ATOM     75  C   THR A   6     -10.647  -8.386  -2.699  1.00  1.00           C  
ATOM     76  O   THR A   6      -9.426  -8.284  -2.791  1.00  1.00           O  
ATOM     77  CB  THR A   6     -12.014 -10.360  -3.536  1.00  1.00           C  
ATOM     78  OG1 THR A   6     -12.877 -11.377  -3.063  1.00  1.00           O  
ATOM     79  CG2 THR A   6     -11.037 -10.956  -4.553  1.00  1.00           C  
ATOM     80  H   THR A   6     -13.177  -9.913  -1.461  1.00  1.00           H  
ATOM     81  HA  THR A   6     -10.509 -10.411  -1.992  1.00  1.00           H  
ATOM     82  HB  THR A   6     -12.618  -9.600  -4.039  1.00  1.00           H  
ATOM     83  HG1 THR A   6     -12.344 -12.073  -2.666  1.00  1.00           H  
ATOM     84 HG21 THR A   6     -10.423 -11.722  -4.080  1.00  1.00           H  
ATOM     85 HG22 THR A   6     -10.392 -10.169  -4.949  1.00  1.00           H  
ATOM     86 HG23 THR A   6     -11.595 -11.402  -5.379  1.00  1.00           H  
HETATM   87  N   CSU A   7     -11.473  -7.354  -2.881  1.00  1.00           N  
HETATM   88  CA  CSU A   7     -11.012  -6.018  -3.229  1.00  1.00           C  
HETATM   89  CB  CSU A   7     -12.211  -5.077  -3.380  1.00  1.00           C  
HETATM   90  SG  CSU A   7     -11.607  -3.410  -3.744  1.00  1.00           S  
HETATM   91  S   CSU A   7     -13.413  -2.490  -3.880  1.00  1.00           S  
HETATM   92  C   CSU A   7     -10.024  -5.481  -2.194  1.00  1.00           C  
HETATM   93  O   CSU A   7      -8.920  -5.067  -2.547  1.00  1.00           O  
HETATM   94  OD1 CSU A   7     -14.110  -2.965  -5.062  1.00  1.00           O  
HETATM   95  OD2 CSU A   7     -14.051  -2.503  -2.578  1.00  1.00           O  
HETATM   96  OD3 CSU A   7     -12.956  -1.080  -4.136  1.00  1.00           O  
HETATM   97  H   CSU A   7     -12.470  -7.509  -2.776  1.00  1.00           H  
HETATM   98  HA  CSU A   7     -10.505  -6.069  -4.195  1.00  1.00           H  
HETATM   99  HB2 CSU A   7     -12.846  -5.413  -4.199  1.00  1.00           H  
HETATM  100  HB3 CSU A   7     -12.794  -5.042  -2.461  1.00  1.00           H  
HETATM  101  HD2 CSU A   7     -12.515  -1.001  -4.975  1.00  1.00           H  
ATOM    102  N   VAL A   8     -10.418  -5.449  -0.917  1.00  1.00           N  
ATOM    103  CA  VAL A   8      -9.592  -4.857   0.124  1.00  1.00           C  
ATOM    104  C   VAL A   8      -8.321  -5.681   0.330  1.00  1.00           C  
ATOM    105  O   VAL A   8      -7.242  -5.109   0.450  1.00  1.00           O  
ATOM    106  CB  VAL A   8     -10.394  -4.589   1.413  1.00  1.00           C  
ATOM    107  CG1 VAL A   8     -10.639  -5.834   2.274  1.00  1.00           C  
ATOM    108  CG2 VAL A   8      -9.683  -3.535   2.270  1.00  1.00           C  
ATOM    109  H   VAL A   8     -11.316  -5.844  -0.660  1.00  1.00           H  
ATOM    110  HA  VAL A   8      -9.290  -3.879  -0.251  1.00  1.00           H  
ATOM    111  HB  VAL A   8     -11.364  -4.176   1.131  1.00  1.00           H  
ATOM    112 HG11 VAL A   8     -11.136  -6.599   1.687  1.00  1.00           H  
ATOM    113 HG12 VAL A   8     -11.284  -5.574   3.114  1.00  1.00           H  
ATOM    114 HG13 VAL A   8      -9.701  -6.229   2.664  1.00  1.00           H  
ATOM    115 HG21 VAL A   8      -9.558  -2.611   1.704  1.00  1.00           H  
ATOM    116 HG22 VAL A   8      -8.703  -3.898   2.579  1.00  1.00           H  
ATOM    117 HG23 VAL A   8     -10.277  -3.319   3.159  1.00  1.00           H  
ATOM    118  N   LEU A   9      -8.420  -7.014   0.325  1.00  1.00           N  
ATOM    119  CA  LEU A   9      -7.246  -7.876   0.411  1.00  1.00           C  
ATOM    120  C   LEU A   9      -6.298  -7.594  -0.757  1.00  1.00           C  
ATOM    121  O   LEU A   9      -5.101  -7.389  -0.553  1.00  1.00           O  
ATOM    122  CB  LEU A   9      -7.669  -9.353   0.433  1.00  1.00           C  
ATOM    123  CG  LEU A   9      -8.383  -9.765   1.733  1.00  1.00           C  
ATOM    124  CD1 LEU A   9      -9.050 -11.129   1.528  1.00  1.00           C  
ATOM    125  CD2 LEU A   9      -7.410  -9.856   2.916  1.00  1.00           C  
ATOM    126  H   LEU A   9      -9.334  -7.448   0.218  1.00  1.00           H  
ATOM    127  HA  LEU A   9      -6.705  -7.642   1.328  1.00  1.00           H  
ATOM    128  HB2 LEU A   9      -8.329  -9.533  -0.417  1.00  1.00           H  
ATOM    129  HB3 LEU A   9      -6.783  -9.979   0.310  1.00  1.00           H  
ATOM    130  HG  LEU A   9      -9.158  -9.040   1.981  1.00  1.00           H  
ATOM    131 HD11 LEU A   9      -8.298 -11.882   1.288  1.00  1.00           H  
ATOM    132 HD12 LEU A   9      -9.774 -11.076   0.715  1.00  1.00           H  
ATOM    133 HD13 LEU A   9      -9.572 -11.421   2.440  1.00  1.00           H  
ATOM    134 HD21 LEU A   9      -6.595 -10.543   2.684  1.00  1.00           H  
ATOM    135 HD22 LEU A   9      -7.938 -10.220   3.797  1.00  1.00           H  
ATOM    136 HD23 LEU A   9      -6.996  -8.876   3.150  1.00  1.00           H  
ATOM    137  N   GLY A  10      -6.837  -7.568  -1.980  1.00  1.00           N  
ATOM    138  CA  GLY A  10      -6.089  -7.250  -3.186  1.00  1.00           C  
ATOM    139  C   GLY A  10      -5.350  -5.925  -3.026  1.00  1.00           C  
ATOM    140  O   GLY A  10      -4.126  -5.875  -3.176  1.00  1.00           O  
ATOM    141  H   GLY A  10      -7.830  -7.751  -2.082  1.00  1.00           H  
ATOM    142  HA2 GLY A  10      -5.376  -8.048  -3.390  1.00  1.00           H  
ATOM    143  HA3 GLY A  10      -6.783  -7.173  -4.024  1.00  1.00           H  
ATOM    144  N   LYS A  11      -6.096  -4.865  -2.687  1.00  1.00           N  
ATOM    145  CA  LYS A  11      -5.520  -3.565  -2.386  1.00  1.00           C  
ATOM    146  C   LYS A  11      -4.392  -3.714  -1.376  1.00  1.00           C  
ATOM    147  O   LYS A  11      -3.247  -3.476  -1.729  1.00  1.00           O  
ATOM    148  CB  LYS A  11      -6.565  -2.578  -1.845  1.00  1.00           C  
ATOM    149  CG  LYS A  11      -7.201  -1.705  -2.934  1.00  1.00           C  
ATOM    150  CD  LYS A  11      -7.521  -0.339  -2.312  1.00  1.00           C  
ATOM    151  CE  LYS A  11      -8.011   0.675  -3.350  1.00  1.00           C  
ATOM    152  NZ  LYS A  11      -7.923   2.048  -2.815  1.00  1.00           N  
ATOM    153  H   LYS A  11      -7.097  -4.988  -2.576  1.00  1.00           H  
ATOM    154  HA  LYS A  11      -5.074  -3.170  -3.300  1.00  1.00           H  
ATOM    155  HB2 LYS A  11      -7.337  -3.094  -1.277  1.00  1.00           H  
ATOM    156  HB3 LYS A  11      -6.040  -1.917  -1.154  1.00  1.00           H  
ATOM    157  HG2 LYS A  11      -6.489  -1.550  -3.747  1.00  1.00           H  
ATOM    158  HG3 LYS A  11      -8.094  -2.194  -3.329  1.00  1.00           H  
ATOM    159  HD2 LYS A  11      -8.260  -0.465  -1.517  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -6.598   0.052  -1.873  1.00  1.00           H  
ATOM    161  HE2 LYS A  11      -7.377   0.618  -4.237  1.00  1.00           H  
ATOM    162  HE3 LYS A  11      -9.038   0.439  -3.639  1.00  1.00           H  
ATOM    163  HZ1 LYS A  11      -8.505   2.141  -1.994  1.00  1.00           H  
ATOM    164  HZ2 LYS A  11      -8.224   2.713  -3.513  1.00  1.00           H  
ATOM    165  HZ3 LYS A  11      -6.961   2.244  -2.560  1.00  1.00           H  
ATOM    166  N   LEU A  12      -4.701  -4.089  -0.133  1.00  1.00           N  
ATOM    167  CA  LEU A  12      -3.723  -4.143   0.943  1.00  1.00           C  
ATOM    168  C   LEU A  12      -2.467  -4.885   0.489  1.00  1.00           C  
ATOM    169  O   LEU A  12      -1.365  -4.368   0.639  1.00  1.00           O  
ATOM    170  CB  LEU A  12      -4.336  -4.786   2.195  1.00  1.00           C  
ATOM    171  CG  LEU A  12      -5.403  -3.906   2.871  1.00  1.00           C  
ATOM    172  CD1 LEU A  12      -6.159  -4.743   3.908  1.00  1.00           C  
ATOM    173  CD2 LEU A  12      -4.788  -2.684   3.567  1.00  1.00           C  
ATOM    174  H   LEU A  12      -5.663  -4.330   0.076  1.00  1.00           H  
ATOM    175  HA  LEU A  12      -3.417  -3.124   1.174  1.00  1.00           H  
ATOM    176  HB2 LEU A  12      -4.783  -5.738   1.907  1.00  1.00           H  
ATOM    177  HB3 LEU A  12      -3.543  -4.987   2.917  1.00  1.00           H  
ATOM    178  HG  LEU A  12      -6.119  -3.552   2.130  1.00  1.00           H  
ATOM    179 HD11 LEU A  12      -5.467  -5.121   4.661  1.00  1.00           H  
ATOM    180 HD12 LEU A  12      -6.649  -5.585   3.416  1.00  1.00           H  
ATOM    181 HD13 LEU A  12      -6.919  -4.133   4.397  1.00  1.00           H  
ATOM    182 HD21 LEU A  12      -4.342  -2.008   2.839  1.00  1.00           H  
ATOM    183 HD22 LEU A  12      -4.027  -3.000   4.280  1.00  1.00           H  
ATOM    184 HD23 LEU A  12      -5.567  -2.138   4.100  1.00  1.00           H  
ATOM    185  N   SER A  13      -2.632  -6.064  -0.115  1.00  1.00           N  
ATOM    186  CA  SER A  13      -1.523  -6.831  -0.663  1.00  1.00           C  
ATOM    187  C   SER A  13      -0.654  -5.962  -1.584  1.00  1.00           C  
ATOM    188  O   SER A  13       0.529  -5.749  -1.311  1.00  1.00           O  
ATOM    189  CB  SER A  13      -2.069  -8.080  -1.370  1.00  1.00           C  
ATOM    190  OG  SER A  13      -1.021  -8.918  -1.819  1.00  1.00           O  
ATOM    191  H   SER A  13      -3.577  -6.416  -0.241  1.00  1.00           H  
ATOM    192  HA  SER A  13      -0.903  -7.162   0.172  1.00  1.00           H  
ATOM    193  HB2 SER A  13      -2.675  -8.648  -0.661  1.00  1.00           H  
ATOM    194  HB3 SER A  13      -2.704  -7.800  -2.212  1.00  1.00           H  
ATOM    195  HG  SER A  13      -0.590  -8.515  -2.576  1.00  1.00           H  
ATOM    196  N   GLN A  14      -1.217  -5.468  -2.691  1.00  1.00           N  
ATOM    197  CA  GLN A  14      -0.431  -4.734  -3.677  1.00  1.00           C  
ATOM    198  C   GLN A  14       0.127  -3.436  -3.084  1.00  1.00           C  
ATOM    199  O   GLN A  14       1.313  -3.143  -3.209  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -1.276  -4.442  -4.923  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.703  -5.728  -5.640  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.388  -5.405  -6.963  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.543  -4.997  -6.989  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -1.678  -5.561  -8.078  1.00  1.00           N  
ATOM    205  H   GLN A  14      -2.222  -5.566  -2.827  1.00  1.00           H  
ATOM    206  HA  GLN A  14       0.415  -5.353  -3.979  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -2.164  -3.871  -4.646  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.678  -3.844  -5.612  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -0.830  -6.356  -5.823  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -2.402  -6.287  -5.020  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -0.737  -5.920  -8.048  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -2.133  -5.372  -8.958  1.00  1.00           H  
ATOM    213  N   GLU A  15      -0.751  -2.653  -2.467  1.00  1.00           N  
ATOM    214  CA  GLU A  15      -0.506  -1.341  -1.892  1.00  1.00           C  
ATOM    215  C   GLU A  15       0.625  -1.430  -0.857  1.00  1.00           C  
ATOM    216  O   GLU A  15       1.627  -0.723  -0.973  1.00  1.00           O  
ATOM    217  CB  GLU A  15      -1.855  -0.825  -1.347  1.00  1.00           C  
ATOM    218  CG  GLU A  15      -2.010   0.695  -1.220  1.00  1.00           C  
ATOM    219  CD  GLU A  15      -3.479   1.063  -0.997  1.00  1.00           C  
ATOM    220  OE1 GLU A  15      -4.230   1.110  -2.000  1.00  1.00           O  
ATOM    221  OE2 GLU A  15      -3.845   1.260   0.179  1.00  1.00           O  
ATOM    222  H   GLU A  15      -1.689  -3.017  -2.383  1.00  1.00           H  
ATOM    223  HA  GLU A  15      -0.188  -0.681  -2.700  1.00  1.00           H  
ATOM    224  HB2 GLU A  15      -2.628  -1.107  -2.063  1.00  1.00           H  
ATOM    225  HB3 GLU A  15      -2.090  -1.296  -0.391  1.00  1.00           H  
ATOM    226  HG2 GLU A  15      -1.410   1.057  -0.383  1.00  1.00           H  
ATOM    227  HG3 GLU A  15      -1.673   1.182  -2.135  1.00  1.00           H  
ATOM    228  N   LEU A  16       0.522  -2.346   0.113  1.00  1.00           N  
ATOM    229  CA  LEU A  16       1.580  -2.551   1.097  1.00  1.00           C  
ATOM    230  C   LEU A  16       2.851  -3.080   0.425  1.00  1.00           C  
ATOM    231  O   LEU A  16       3.949  -2.608   0.727  1.00  1.00           O  
ATOM    232  CB  LEU A  16       1.127  -3.481   2.231  1.00  1.00           C  
ATOM    233  CG  LEU A  16      -0.045  -2.921   3.060  1.00  1.00           C  
ATOM    234  CD1 LEU A  16      -0.569  -4.018   3.993  1.00  1.00           C  
ATOM    235  CD2 LEU A  16       0.371  -1.706   3.901  1.00  1.00           C  
ATOM    236  H   LEU A  16      -0.294  -2.950   0.153  1.00  1.00           H  
ATOM    237  HA  LEU A  16       1.825  -1.584   1.533  1.00  1.00           H  
ATOM    238  HB2 LEU A  16       0.853  -4.445   1.802  1.00  1.00           H  
ATOM    239  HB3 LEU A  16       1.972  -3.648   2.901  1.00  1.00           H  
ATOM    240  HG  LEU A  16      -0.860  -2.617   2.404  1.00  1.00           H  
ATOM    241 HD11 LEU A  16       0.216  -4.332   4.681  1.00  1.00           H  
ATOM    242 HD12 LEU A  16      -0.897  -4.878   3.408  1.00  1.00           H  
ATOM    243 HD13 LEU A  16      -1.417  -3.642   4.566  1.00  1.00           H  
ATOM    244 HD21 LEU A  16       0.624  -0.863   3.258  1.00  1.00           H  
ATOM    245 HD22 LEU A  16       1.230  -1.954   4.525  1.00  1.00           H  
ATOM    246 HD23 LEU A  16      -0.458  -1.405   4.542  1.00  1.00           H  
ATOM    247  N   HIS A  17       2.725  -4.044  -0.498  1.00  1.00           N  
ATOM    248  CA  HIS A  17       3.887  -4.556  -1.216  1.00  1.00           C  
ATOM    249  C   HIS A  17       4.626  -3.422  -1.929  1.00  1.00           C  
ATOM    250  O   HIS A  17       5.854  -3.441  -1.969  1.00  1.00           O  
ATOM    251  CB  HIS A  17       3.501  -5.678  -2.191  1.00  1.00           C  
ATOM    252  CG  HIS A  17       4.673  -6.398  -2.831  1.00  1.00           C  
ATOM    253  ND1 HIS A  17       5.918  -5.867  -3.140  1.00  1.00           N  
ATOM    254  CD2 HIS A  17       4.670  -7.709  -3.226  1.00  1.00           C  
ATOM    255  CE1 HIS A  17       6.653  -6.841  -3.708  1.00  1.00           C  
ATOM    256  NE2 HIS A  17       5.915  -7.968  -3.770  1.00  1.00           N  
ATOM    257  H   HIS A  17       1.806  -4.430  -0.707  1.00  1.00           H  
ATOM    258  HA  HIS A  17       4.557  -4.992  -0.474  1.00  1.00           H  
ATOM    259  HB2 HIS A  17       2.925  -6.419  -1.636  1.00  1.00           H  
ATOM    260  HB3 HIS A  17       2.864  -5.270  -2.977  1.00  1.00           H  
ATOM    261  HD1 HIS A  17       6.231  -4.915  -2.951  1.00  1.00           H  
ATOM    262  HD2 HIS A  17       3.849  -8.408  -3.130  1.00  1.00           H  
ATOM    263  HE1 HIS A  17       7.672  -6.737  -4.057  1.00  1.00           H  
ATOM    264  N   LYS A  18       3.907  -2.471  -2.527  1.00  1.00           N  
ATOM    265  CA  LYS A  18       4.522  -1.297  -3.125  1.00  1.00           C  
ATOM    266  C   LYS A  18       5.178  -0.456  -2.029  1.00  1.00           C  
ATOM    267  O   LYS A  18       6.371  -0.164  -2.120  1.00  1.00           O  
ATOM    268  CB  LYS A  18       3.485  -0.493  -3.920  1.00  1.00           C  
ATOM    269  CG  LYS A  18       3.087  -1.227  -5.207  1.00  1.00           C  
ATOM    270  CD  LYS A  18       1.902  -0.515  -5.870  1.00  1.00           C  
ATOM    271  CE  LYS A  18       1.503  -1.233  -7.168  1.00  1.00           C  
ATOM    272  NZ  LYS A  18       0.355  -0.580  -7.832  1.00  1.00           N  
ATOM    273  H   LYS A  18       2.894  -2.533  -2.504  1.00  1.00           H  
ATOM    274  HA  LYS A  18       5.304  -1.615  -3.816  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       2.603  -0.320  -3.304  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       3.916   0.473  -4.187  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       3.945  -1.243  -5.882  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       2.811  -2.255  -4.974  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       1.063  -0.516  -5.169  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       2.190   0.518  -6.078  1.00  1.00           H  
ATOM    281  HE2 LYS A  18       2.355  -1.237  -7.851  1.00  1.00           H  
ATOM    282  HE3 LYS A  18       1.238  -2.268  -6.938  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18       0.586   0.374  -8.072  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18      -0.452  -0.582  -7.223  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18       0.121  -1.079  -8.680  1.00  1.00           H  
ATOM    286  N   LEU A  19       4.411  -0.091  -0.995  1.00  1.00           N  
ATOM    287  CA  LEU A  19       4.871   0.743   0.110  1.00  1.00           C  
ATOM    288  C   LEU A  19       6.229   0.277   0.636  1.00  1.00           C  
ATOM    289  O   LEU A  19       7.168   1.067   0.706  1.00  1.00           O  
ATOM    290  CB  LEU A  19       3.817   0.771   1.227  1.00  1.00           C  
ATOM    291  CG  LEU A  19       4.215   1.622   2.446  1.00  1.00           C  
ATOM    292  CD1 LEU A  19       4.434   3.095   2.080  1.00  1.00           C  
ATOM    293  CD2 LEU A  19       3.114   1.518   3.507  1.00  1.00           C  
ATOM    294  H   LEU A  19       3.439  -0.388  -0.989  1.00  1.00           H  
ATOM    295  HA  LEU A  19       4.975   1.754  -0.281  1.00  1.00           H  
ATOM    296  HB2 LEU A  19       2.877   1.146   0.820  1.00  1.00           H  
ATOM    297  HB3 LEU A  19       3.659  -0.246   1.579  1.00  1.00           H  
ATOM    298  HG  LEU A  19       5.133   1.231   2.887  1.00  1.00           H  
ATOM    299 HD11 LEU A  19       5.304   3.201   1.433  1.00  1.00           H  
ATOM    300 HD12 LEU A  19       4.612   3.676   2.985  1.00  1.00           H  
ATOM    301 HD13 LEU A  19       3.554   3.490   1.572  1.00  1.00           H  
ATOM    302 HD21 LEU A  19       2.976   0.475   3.796  1.00  1.00           H  
ATOM    303 HD22 LEU A  19       2.175   1.908   3.113  1.00  1.00           H  
ATOM    304 HD23 LEU A  19       3.396   2.090   4.391  1.00  1.00           H  
ATOM    305  N   GLN A  20       6.357  -1.006   0.988  1.00  1.00           N  
ATOM    306  CA  GLN A  20       7.602  -1.508   1.563  1.00  1.00           C  
ATOM    307  C   GLN A  20       8.803  -1.369   0.612  1.00  1.00           C  
ATOM    308  O   GLN A  20       9.937  -1.312   1.079  1.00  1.00           O  
ATOM    309  CB  GLN A  20       7.426  -2.935   2.102  1.00  1.00           C  
ATOM    310  CG  GLN A  20       7.153  -3.961   0.998  1.00  1.00           C  
ATOM    311  CD  GLN A  20       6.898  -5.364   1.542  1.00  1.00           C  
ATOM    312  OE1 GLN A  20       6.630  -5.554   2.722  1.00  1.00           O  
ATOM    313  NE2 GLN A  20       6.977  -6.371   0.676  1.00  1.00           N  
ATOM    314  H   GLN A  20       5.550  -1.620   0.909  1.00  1.00           H  
ATOM    315  HA  GLN A  20       7.823  -0.884   2.431  1.00  1.00           H  
ATOM    316  HB2 GLN A  20       8.333  -3.226   2.634  1.00  1.00           H  
ATOM    317  HB3 GLN A  20       6.595  -2.937   2.809  1.00  1.00           H  
ATOM    318  HG2 GLN A  20       6.270  -3.652   0.451  1.00  1.00           H  
ATOM    319  HG3 GLN A  20       8.004  -3.996   0.319  1.00  1.00           H  
ATOM    320 HE21 GLN A  20       7.236  -6.203  -0.281  1.00  1.00           H  
ATOM    321 HE22 GLN A  20       6.825  -7.305   1.028  1.00  1.00           H  
ATOM    322  N   THR A  21       8.573  -1.309  -0.706  1.00  1.00           N  
ATOM    323  CA  THR A  21       9.625  -1.087  -1.697  1.00  1.00           C  
ATOM    324  C   THR A  21       9.735   0.390  -2.110  1.00  1.00           C  
ATOM    325  O   THR A  21      10.527   0.717  -2.992  1.00  1.00           O  
ATOM    326  CB  THR A  21       9.376  -1.989  -2.920  1.00  1.00           C  
ATOM    327  OG1 THR A  21       8.021  -1.953  -3.324  1.00  1.00           O  
ATOM    328  CG2 THR A  21       9.717  -3.448  -2.608  1.00  1.00           C  
ATOM    329  H   THR A  21       7.619  -1.331  -1.051  1.00  1.00           H  
ATOM    330  HA  THR A  21      10.598  -1.359  -1.288  1.00  1.00           H  
ATOM    331  HB  THR A  21      10.005  -1.663  -3.750  1.00  1.00           H  
ATOM    332  HG1 THR A  21       7.628  -1.103  -3.083  1.00  1.00           H  
ATOM    333 HG21 THR A  21      10.762  -3.528  -2.305  1.00  1.00           H  
ATOM    334 HG22 THR A  21       9.558  -4.049  -3.503  1.00  1.00           H  
ATOM    335 HG23 THR A  21       9.077  -3.817  -1.807  1.00  1.00           H  
ATOM    336  N   TYR A  22       8.933   1.286  -1.529  1.00  1.00           N  
ATOM    337  CA  TYR A  22       8.825   2.656  -2.008  1.00  1.00           C  
ATOM    338  C   TYR A  22      10.073   3.465  -1.624  1.00  1.00           C  
ATOM    339  O   TYR A  22      10.606   3.276  -0.529  1.00  1.00           O  
ATOM    340  CB  TYR A  22       7.544   3.277  -1.437  1.00  1.00           C  
ATOM    341  CG  TYR A  22       7.052   4.504  -2.172  1.00  1.00           C  
ATOM    342  CD1 TYR A  22       6.237   4.348  -3.309  1.00  1.00           C  
ATOM    343  CD2 TYR A  22       7.458   5.790  -1.771  1.00  1.00           C  
ATOM    344  CE1 TYR A  22       5.831   5.475  -4.044  1.00  1.00           C  
ATOM    345  CE2 TYR A  22       7.053   6.916  -2.510  1.00  1.00           C  
ATOM    346  CZ  TYR A  22       6.236   6.758  -3.643  1.00  1.00           C  
ATOM    347  OH  TYR A  22       5.837   7.843  -4.364  1.00  1.00           O  
ATOM    348  H   TYR A  22       8.322   1.005  -0.769  1.00  1.00           H  
ATOM    349  HA  TYR A  22       8.721   2.596  -3.092  1.00  1.00           H  
ATOM    350  HB2 TYR A  22       6.752   2.533  -1.505  1.00  1.00           H  
ATOM    351  HB3 TYR A  22       7.693   3.511  -0.382  1.00  1.00           H  
ATOM    352  HD1 TYR A  22       5.938   3.362  -3.634  1.00  1.00           H  
ATOM    353  HD2 TYR A  22       8.099   5.917  -0.911  1.00  1.00           H  
ATOM    354  HE1 TYR A  22       5.211   5.356  -4.920  1.00  1.00           H  
ATOM    355  HE2 TYR A  22       7.382   7.899  -2.203  1.00  1.00           H  
ATOM    356  HH  TYR A  22       6.158   8.672  -4.004  1.00  1.00           H  
ATOM    357  N   PRO A  23      10.554   4.382  -2.484  1.00  1.00           N  
ATOM    358  CA  PRO A  23      11.681   5.243  -2.162  1.00  1.00           C  
ATOM    359  C   PRO A  23      11.320   6.202  -1.020  1.00  1.00           C  
ATOM    360  O   PRO A  23      10.817   7.301  -1.243  1.00  1.00           O  
ATOM    361  CB  PRO A  23      12.036   5.969  -3.465  1.00  1.00           C  
ATOM    362  CG  PRO A  23      10.719   5.975  -4.237  1.00  1.00           C  
ATOM    363  CD  PRO A  23      10.096   4.638  -3.842  1.00  1.00           C  
ATOM    364  HA  PRO A  23      12.540   4.641  -1.861  1.00  1.00           H  
ATOM    365  HB2 PRO A  23      12.428   6.974  -3.301  1.00  1.00           H  
ATOM    366  HB3 PRO A  23      12.766   5.373  -4.016  1.00  1.00           H  
ATOM    367  HG2 PRO A  23      10.092   6.791  -3.874  1.00  1.00           H  
ATOM    368  HG3 PRO A  23      10.868   6.065  -5.313  1.00  1.00           H  
ATOM    369  HD2 PRO A  23       9.015   4.706  -3.937  1.00  1.00           H  
ATOM    370  HD3 PRO A  23      10.474   3.850  -4.494  1.00  1.00           H  
ATOM    371  N   ARG A  24      11.587   5.776   0.216  1.00  1.00           N  
ATOM    372  CA  ARG A  24      11.397   6.553   1.433  1.00  1.00           C  
ATOM    373  C   ARG A  24      12.359   7.750   1.471  1.00  1.00           C  
ATOM    374  O   ARG A  24      13.345   7.739   2.205  1.00  1.00           O  
ATOM    375  CB  ARG A  24      11.592   5.613   2.632  1.00  1.00           C  
ATOM    376  CG  ARG A  24      11.224   6.265   3.974  1.00  1.00           C  
ATOM    377  CD  ARG A  24      11.559   5.319   5.132  1.00  1.00           C  
ATOM    378  NE  ARG A  24      13.011   5.087   5.216  1.00  1.00           N  
ATOM    379  CZ  ARG A  24      13.602   4.102   5.912  1.00  1.00           C  
ATOM    380  NH1 ARG A  24      12.860   3.273   6.656  1.00  1.00           N  
ATOM    381  NH2 ARG A  24      14.930   3.950   5.861  1.00  1.00           N  
ATOM    382  H   ARG A  24      11.853   4.803   0.304  1.00  1.00           H  
ATOM    383  HA  ARG A  24      10.370   6.921   1.452  1.00  1.00           H  
ATOM    384  HB2 ARG A  24      10.956   4.736   2.495  1.00  1.00           H  
ATOM    385  HB3 ARG A  24      12.631   5.282   2.641  1.00  1.00           H  
ATOM    386  HG2 ARG A  24      11.763   7.203   4.116  1.00  1.00           H  
ATOM    387  HG3 ARG A  24      10.153   6.479   3.981  1.00  1.00           H  
ATOM    388  HD2 ARG A  24      11.210   5.772   6.062  1.00  1.00           H  
ATOM    389  HD3 ARG A  24      11.023   4.382   4.965  1.00  1.00           H  
ATOM    390  HE  ARG A  24      13.586   5.721   4.675  1.00  1.00           H  
ATOM    391 HH11 ARG A  24      11.861   3.411   6.699  1.00  1.00           H  
ATOM    392 HH12 ARG A  24      13.267   2.513   7.179  1.00  1.00           H  
ATOM    393 HH21 ARG A  24      15.495   4.568   5.296  1.00  1.00           H  
ATOM    394 HH22 ARG A  24      15.395   3.213   6.372  1.00  1.00           H  
ATOM    395  N   THR A  25      12.059   8.789   0.694  1.00  1.00           N  
ATOM    396  CA  THR A  25      12.845  10.008   0.583  1.00  1.00           C  
ATOM    397  C   THR A  25      12.931  10.781   1.902  1.00  1.00           C  
ATOM    398  O   THR A  25      13.944  11.416   2.190  1.00  1.00           O  
ATOM    399  CB  THR A  25      12.205  10.875  -0.514  1.00  1.00           C  
ATOM    400  OG1 THR A  25      10.793  10.772  -0.452  1.00  1.00           O  
ATOM    401  CG2 THR A  25      12.638  10.391  -1.900  1.00  1.00           C  
ATOM    402  H   THR A  25      11.279   8.701   0.044  1.00  1.00           H  
ATOM    403  HA  THR A  25      13.864   9.753   0.287  1.00  1.00           H  
ATOM    404  HB  THR A  25      12.513  11.917  -0.401  1.00  1.00           H  
ATOM    405  HG1 THR A  25      10.450  11.326   0.263  1.00  1.00           H  
ATOM    406 HG21 THR A  25      12.349   9.349  -2.045  1.00  1.00           H  
ATOM    407 HG22 THR A  25      13.720  10.482  -2.010  1.00  1.00           H  
ATOM    408 HG23 THR A  25      12.153  11.000  -2.664  1.00  1.00           H  
ATOM    409  N   ASN A  26      11.844  10.793   2.678  1.00  1.00           N  
ATOM    410  CA  ASN A  26      11.647  11.744   3.770  1.00  1.00           C  
ATOM    411  C   ASN A  26      12.368  11.288   5.046  1.00  1.00           C  
ATOM    412  O   ASN A  26      11.743  11.022   6.079  1.00  1.00           O  
ATOM    413  CB  ASN A  26      10.146  11.990   3.982  1.00  1.00           C  
ATOM    414  CG  ASN A  26       9.487  12.639   2.765  1.00  1.00           C  
ATOM    415  OD1 ASN A  26       9.568  12.111   1.659  1.00  1.00           O  
ATOM    416  ND2 ASN A  26       8.836  13.785   2.940  1.00  1.00           N  
ATOM    417  H   ASN A  26      11.043  10.271   2.355  1.00  1.00           H  
ATOM    418  HA  ASN A  26      12.083  12.704   3.483  1.00  1.00           H  
ATOM    419  HB2 ASN A  26       9.646  11.045   4.200  1.00  1.00           H  
ATOM    420  HB3 ASN A  26      10.021  12.658   4.828  1.00  1.00           H  
ATOM    421 HD21 ASN A  26       8.766  14.228   3.854  1.00  1.00           H  
ATOM    422 HD22 ASN A  26       8.399  14.217   2.141  1.00  1.00           H  
ATOM    423  N   THR A  27      13.699  11.212   4.959  1.00  1.00           N  
ATOM    424  CA  THR A  27      14.623  10.769   5.994  1.00  1.00           C  
ATOM    425  C   THR A  27      14.692  11.771   7.152  1.00  1.00           C  
ATOM    426  O   THR A  27      15.701  12.439   7.361  1.00  1.00           O  
ATOM    427  CB  THR A  27      15.995  10.541   5.337  1.00  1.00           C  
ATOM    428  OG1 THR A  27      15.798   9.799   4.150  1.00  1.00           O  
ATOM    429  CG2 THR A  27      16.959   9.761   6.238  1.00  1.00           C  
ATOM    430  H   THR A  27      14.112  11.351   4.041  1.00  1.00           H  
ATOM    431  HA  THR A  27      14.267   9.812   6.379  1.00  1.00           H  
ATOM    432  HB  THR A  27      16.438  11.505   5.077  1.00  1.00           H  
ATOM    433  HG1 THR A  27      16.580   9.876   3.596  1.00  1.00           H  
ATOM    434 HG21 THR A  27      17.905   9.614   5.716  1.00  1.00           H  
ATOM    435 HG22 THR A  27      16.534   8.789   6.486  1.00  1.00           H  
ATOM    436 HG23 THR A  27      17.155  10.313   7.157  1.00  1.00           H  
ATOM    437  N   GLY A  28      13.610  11.856   7.920  1.00  1.00           N  
ATOM    438  CA  GLY A  28      13.502  12.683   9.110  1.00  1.00           C  
ATOM    439  C   GLY A  28      12.199  12.331   9.813  1.00  1.00           C  
ATOM    440  O   GLY A  28      11.397  13.201  10.138  1.00  1.00           O  
ATOM    441  H   GLY A  28      12.775  11.389   7.584  1.00  1.00           H  
ATOM    442  HA2 GLY A  28      14.337  12.481   9.781  1.00  1.00           H  
ATOM    443  HA3 GLY A  28      13.508  13.739   8.840  1.00  1.00           H  
ATOM    444  N   SER A  29      11.985  11.026  10.013  1.00  1.00           N  
ATOM    445  CA  SER A  29      10.750  10.471  10.551  1.00  1.00           C  
ATOM    446  C   SER A  29       9.551  10.936   9.713  1.00  1.00           C  
ATOM    447  O   SER A  29       8.543  11.390  10.247  1.00  1.00           O  
ATOM    448  CB  SER A  29      10.624  10.828  12.044  1.00  1.00           C  
ATOM    449  OG  SER A  29       9.844   9.867  12.730  1.00  1.00           O  
ATOM    450  H   SER A  29      12.708  10.382   9.730  1.00  1.00           H  
ATOM    451  HA  SER A  29      10.822   9.387  10.461  1.00  1.00           H  
ATOM    452  HB2 SER A  29      11.612  10.848  12.507  1.00  1.00           H  
ATOM    453  HB3 SER A  29      10.174  11.817  12.155  1.00  1.00           H  
ATOM    454  HG  SER A  29      10.298   9.020  12.725  1.00  1.00           H  
ATOM    455  N   GLY A  30       9.665  10.833   8.384  1.00  1.00           N  
ATOM    456  CA  GLY A  30       8.641  11.348   7.492  1.00  1.00           C  
ATOM    457  C   GLY A  30       8.660  12.873   7.521  1.00  1.00           C  
ATOM    458  O   GLY A  30       7.651  13.507   7.820  1.00  1.00           O  
ATOM    459  H   GLY A  30      10.523  10.496   7.969  1.00  1.00           H  
ATOM    460  HA2 GLY A  30       8.840  11.004   6.478  1.00  1.00           H  
ATOM    461  HA3 GLY A  30       7.659  10.984   7.795  1.00  1.00           H  
ATOM    462  N   THR A  31       9.819  13.458   7.203  1.00  1.00           N  
ATOM    463  CA  THR A  31      10.041  14.895   7.180  1.00  1.00           C  
ATOM    464  C   THR A  31       8.890  15.621   6.467  1.00  1.00           C  
ATOM    465  O   THR A  31       8.594  15.272   5.321  1.00  1.00           O  
ATOM    466  CB  THR A  31      11.368  15.170   6.451  1.00  1.00           C  
ATOM    467  OG1 THR A  31      12.221  14.047   6.566  1.00  1.00           O  
ATOM    468  CG2 THR A  31      12.063  16.407   7.025  1.00  1.00           C  
ATOM    469  H   THR A  31      10.633  12.898   6.976  1.00  1.00           H  
ATOM    470  HA  THR A  31      10.132  15.191   8.224  1.00  1.00           H  
ATOM    471  HB  THR A  31      11.181  15.334   5.388  1.00  1.00           H  
ATOM    472  HG1 THR A  31      13.100  14.294   6.267  1.00  1.00           H  
ATOM    473 HG21 THR A  31      12.288  16.254   8.081  1.00  1.00           H  
ATOM    474 HG22 THR A  31      11.419  17.280   6.915  1.00  1.00           H  
ATOM    475 HG23 THR A  31      12.993  16.592   6.486  1.00  1.00           H  
ATOM    476  N   PRO A  32       8.243  16.618   7.094  1.00  1.00           N  
ATOM    477  CA  PRO A  32       7.194  17.387   6.443  1.00  1.00           C  
ATOM    478  C   PRO A  32       7.791  18.254   5.334  1.00  1.00           C  
ATOM    479  O   PRO A  32       8.985  18.557   5.343  1.00  1.00           O  
ATOM    480  CB  PRO A  32       6.561  18.228   7.555  1.00  1.00           C  
ATOM    481  CG  PRO A  32       7.715  18.432   8.535  1.00  1.00           C  
ATOM    482  CD  PRO A  32       8.491  17.118   8.438  1.00  1.00           C  
ATOM    483  HA  PRO A  32       6.441  16.726   6.009  1.00  1.00           H  
ATOM    484  HB2 PRO A  32       6.152  19.172   7.194  1.00  1.00           H  
ATOM    485  HB3 PRO A  32       5.779  17.643   8.042  1.00  1.00           H  
ATOM    486  HG2 PRO A  32       8.347  19.250   8.187  1.00  1.00           H  
ATOM    487  HG3 PRO A  32       7.365  18.632   9.548  1.00  1.00           H  
ATOM    488  HD2 PRO A  32       9.547  17.313   8.628  1.00  1.00           H  
ATOM    489  HD3 PRO A  32       8.101  16.401   9.162  1.00  1.00           H  
HETATM  490  N   NH2 A  33       6.963  18.675   4.371  1.00  1.00           N  
HETATM  491  HN1 NH2 A  33       7.315  19.250   3.631  1.00  1.00           H  
HETATM  492  HN2 NH2 A  33       5.992  18.432   4.378  1.00  1.00           H  
TER     493      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   CSU A   1     -13.042  -7.196 -10.217  1.00  1.00           N  
HETATM    2  CA  CSU A   1     -12.794  -7.995  -9.022  1.00  1.00           C  
HETATM    3  CB  CSU A   1     -11.756  -7.308  -8.126  1.00  1.00           C  
HETATM    4  SG  CSU A   1     -10.128  -7.386  -8.907  1.00  1.00           S  
HETATM    5  S   CSU A   1      -9.088  -6.399  -7.467  1.00  1.00           S  
HETATM    6  C   CSU A   1     -14.099  -8.201  -8.260  1.00  1.00           C  
HETATM    7  O   CSU A   1     -14.492  -9.331  -7.976  1.00  1.00           O  
HETATM    8  OD1 CSU A   1      -9.492  -5.005  -7.449  1.00  1.00           O  
HETATM    9  OD2 CSU A   1      -9.085  -7.195  -6.256  1.00  1.00           O  
HETATM   10  OD3 CSU A   1      -7.707  -6.483  -8.057  1.00  1.00           O  
HETATM   11  H1  CSU A   1     -13.770  -7.663 -10.867  1.00  1.00           H  
HETATM   12  H2  CSU A   1     -13.410  -6.209  -9.970  1.00  1.00           H  
HETATM   13  H3  CSU A   1     -12.141  -7.058 -10.801  1.00  1.00           H  
HETATM   14  HA  CSU A   1     -12.407  -8.971  -9.316  1.00  1.00           H  
HETATM   15  HB2 CSU A   1     -12.026  -6.265  -7.958  1.00  1.00           H  
HETATM   16  HB3 CSU A   1     -11.693  -7.823  -7.166  1.00  1.00           H  
HETATM   17  HD2 CSU A   1      -7.640  -5.988  -8.866  1.00  1.00           H  
ATOM     18  N   SER A   2     -14.771  -7.085  -7.954  1.00  1.00           N  
ATOM     19  CA  SER A   2     -15.965  -7.034  -7.116  1.00  1.00           C  
ATOM     20  C   SER A   2     -15.677  -7.478  -5.676  1.00  1.00           C  
ATOM     21  O   SER A   2     -14.574  -7.915  -5.363  1.00  1.00           O  
ATOM     22  CB  SER A   2     -17.108  -7.840  -7.752  1.00  1.00           C  
ATOM     23  OG  SER A   2     -17.288  -7.437  -9.094  1.00  1.00           O  
ATOM     24  H   SER A   2     -14.379  -6.209  -8.268  1.00  1.00           H  
ATOM     25  HA  SER A   2     -16.284  -5.994  -7.077  1.00  1.00           H  
ATOM     26  HB2 SER A   2     -16.903  -8.911  -7.718  1.00  1.00           H  
ATOM     27  HB3 SER A   2     -18.041  -7.667  -7.217  1.00  1.00           H  
ATOM     28  HG  SER A   2     -16.472  -7.600  -9.574  1.00  1.00           H  
ATOM     29  N   ASN A   3     -16.689  -7.350  -4.809  1.00  1.00           N  
ATOM     30  CA  ASN A   3     -16.675  -7.745  -3.403  1.00  1.00           C  
ATOM     31  C   ASN A   3     -15.729  -6.911  -2.530  1.00  1.00           C  
ATOM     32  O   ASN A   3     -14.555  -6.729  -2.845  1.00  1.00           O  
ATOM     33  CB  ASN A   3     -16.430  -9.243  -3.217  1.00  1.00           C  
ATOM     34  CG  ASN A   3     -16.376  -9.578  -1.732  1.00  1.00           C  
ATOM     35  OD1 ASN A   3     -17.194  -9.093  -0.955  1.00  1.00           O  
ATOM     36  ND2 ASN A   3     -15.375 -10.345  -1.318  1.00  1.00           N  
ATOM     37  H   ASN A   3     -17.543  -6.935  -5.148  1.00  1.00           H  
ATOM     38  HA  ASN A   3     -17.692  -7.564  -3.059  1.00  1.00           H  
ATOM     39  HB2 ASN A   3     -17.234  -9.801  -3.686  1.00  1.00           H  
ATOM     40  HB3 ASN A   3     -15.494  -9.537  -3.683  1.00  1.00           H  
ATOM     41 HD21 ASN A   3     -14.693 -10.737  -1.969  1.00  1.00           H  
ATOM     42 HD22 ASN A   3     -15.276 -10.476  -0.317  1.00  1.00           H  
ATOM     43  N   LEU A   4     -16.246  -6.419  -1.400  1.00  1.00           N  
ATOM     44  CA  LEU A   4     -15.508  -5.554  -0.485  1.00  1.00           C  
ATOM     45  C   LEU A   4     -14.245  -6.254   0.022  1.00  1.00           C  
ATOM     46  O   LEU A   4     -13.158  -5.689  -0.068  1.00  1.00           O  
ATOM     47  CB  LEU A   4     -16.399  -5.122   0.695  1.00  1.00           C  
ATOM     48  CG  LEU A   4     -17.253  -3.872   0.416  1.00  1.00           C  
ATOM     49  CD1 LEU A   4     -16.406  -2.591   0.362  1.00  1.00           C  
ATOM     50  CD2 LEU A   4     -18.104  -3.985  -0.855  1.00  1.00           C  
ATOM     51  H   LEU A   4     -17.190  -6.687  -1.153  1.00  1.00           H  
ATOM     52  HA  LEU A   4     -15.159  -4.682  -1.045  1.00  1.00           H  
ATOM     53  HB2 LEU A   4     -17.045  -5.956   0.972  1.00  1.00           H  
ATOM     54  HB3 LEU A   4     -15.775  -4.883   1.558  1.00  1.00           H  
ATOM     55  HG  LEU A   4     -17.936  -3.752   1.255  1.00  1.00           H  
ATOM     56 HD11 LEU A   4     -15.741  -2.587  -0.502  1.00  1.00           H  
ATOM     57 HD12 LEU A   4     -15.804  -2.504   1.267  1.00  1.00           H  
ATOM     58 HD13 LEU A   4     -17.054  -1.712   0.300  1.00  1.00           H  
ATOM     59 HD21 LEU A   4     -18.778  -3.127  -0.931  1.00  1.00           H  
ATOM     60 HD22 LEU A   4     -18.706  -4.894  -0.822  1.00  1.00           H  
ATOM     61 HD23 LEU A   4     -17.474  -4.005  -1.745  1.00  1.00           H  
ATOM     62  N   SER A   5     -14.369  -7.467   0.574  1.00  1.00           N  
ATOM     63  CA  SER A   5     -13.232  -8.180   1.152  1.00  1.00           C  
ATOM     64  C   SER A   5     -12.143  -8.373   0.090  1.00  1.00           C  
ATOM     65  O   SER A   5     -10.995  -7.985   0.295  1.00  1.00           O  
ATOM     66  CB  SER A   5     -13.701  -9.491   1.802  1.00  1.00           C  
ATOM     67  OG  SER A   5     -15.003  -9.842   1.363  1.00  1.00           O  
ATOM     68  H   SER A   5     -15.265  -7.938   0.600  1.00  1.00           H  
ATOM     69  HA  SER A   5     -12.791  -7.548   1.925  1.00  1.00           H  
ATOM     70  HB2 SER A   5     -12.987 -10.285   1.577  1.00  1.00           H  
ATOM     71  HB3 SER A   5     -13.716  -9.347   2.885  1.00  1.00           H  
ATOM     72  HG  SER A   5     -15.396 -10.442   2.005  1.00  1.00           H  
ATOM     73  N   THR A   6     -12.506  -8.956  -1.049  1.00  1.00           N  
ATOM     74  CA  THR A   6     -11.596  -9.158  -2.168  1.00  1.00           C  
ATOM     75  C   THR A   6     -10.919  -7.841  -2.560  1.00  1.00           C  
ATOM     76  O   THR A   6      -9.691  -7.768  -2.610  1.00  1.00           O  
ATOM     77  CB  THR A   6     -12.387  -9.779  -3.331  1.00  1.00           C  
ATOM     78  OG1 THR A   6     -13.120 -10.891  -2.849  1.00  1.00           O  
ATOM     79  CG2 THR A   6     -11.475 -10.244  -4.467  1.00  1.00           C  
ATOM     80  H   THR A   6     -13.470  -9.235  -1.151  1.00  1.00           H  
ATOM     81  HA  THR A   6     -10.812  -9.847  -1.850  1.00  1.00           H  
ATOM     82  HB  THR A   6     -13.084  -9.040  -3.726  1.00  1.00           H  
ATOM     83  HG1 THR A   6     -12.497 -11.587  -2.619  1.00  1.00           H  
ATOM     84 HG21 THR A   6     -10.939  -9.395  -4.893  1.00  1.00           H  
ATOM     85 HG22 THR A   6     -12.078 -10.699  -5.255  1.00  1.00           H  
ATOM     86 HG23 THR A   6     -10.755 -10.977  -4.102  1.00  1.00           H  
HETATM   87  N   CSU A   7     -11.714  -6.796  -2.811  1.00  1.00           N  
HETATM   88  CA  CSU A   7     -11.207  -5.489  -3.209  1.00  1.00           C  
HETATM   89  CB  CSU A   7     -12.369  -4.511  -3.403  1.00  1.00           C  
HETATM   90  SG  CSU A   7     -11.690  -2.878  -3.795  1.00  1.00           S  
HETATM   91  S   CSU A   7     -13.454  -1.888  -3.987  1.00  1.00           S  
HETATM   92  C   CSU A   7     -10.204  -4.941  -2.191  1.00  1.00           C  
HETATM   93  O   CSU A   7      -9.080  -4.591  -2.552  1.00  1.00           O  
HETATM   94  OD1 CSU A   7     -14.149  -2.363  -5.170  1.00  1.00           O  
HETATM   95  OD2 CSU A   7     -14.115  -1.844  -2.697  1.00  1.00           O  
HETATM   96  OD3 CSU A   7     -12.934  -0.505  -4.267  1.00  1.00           O  
HETATM   97  H   CSU A   7     -12.722  -6.910  -2.742  1.00  1.00           H  
HETATM   98  HA  CSU A   7     -10.689  -5.594  -4.165  1.00  1.00           H  
HETATM   99  HB2 CSU A   7     -13.006  -4.839  -4.225  1.00  1.00           H  
HETATM  100  HB3 CSU A   7     -12.962  -4.432  -2.491  1.00  1.00           H  
HETATM  101  HD2 CSU A   7     -12.476  -0.465  -5.100  1.00  1.00           H  
ATOM    102  N   VAL A   8     -10.602  -4.857  -0.918  1.00  1.00           N  
ATOM    103  CA  VAL A   8      -9.761  -4.247   0.103  1.00  1.00           C  
ATOM    104  C   VAL A   8      -8.500  -5.081   0.332  1.00  1.00           C  
ATOM    105  O   VAL A   8      -7.415  -4.518   0.433  1.00  1.00           O  
ATOM    106  CB  VAL A   8     -10.553  -3.923   1.384  1.00  1.00           C  
ATOM    107  CG1 VAL A   8     -10.804  -5.140   2.278  1.00  1.00           C  
ATOM    108  CG2 VAL A   8      -9.826  -2.851   2.206  1.00  1.00           C  
ATOM    109  H   VAL A   8     -11.526  -5.191  -0.664  1.00  1.00           H  
ATOM    110  HA  VAL A   8      -9.441  -3.288  -0.305  1.00  1.00           H  
ATOM    111  HB  VAL A   8     -11.517  -3.509   1.083  1.00  1.00           H  
ATOM    112 HG11 VAL A   8     -11.475  -4.866   3.093  1.00  1.00           H  
ATOM    113 HG12 VAL A   8      -9.872  -5.513   2.703  1.00  1.00           H  
ATOM    114 HG13 VAL A   8     -11.270  -5.922   1.690  1.00  1.00           H  
ATOM    115 HG21 VAL A   8     -10.416  -2.605   3.090  1.00  1.00           H  
ATOM    116 HG22 VAL A   8      -9.698  -1.948   1.609  1.00  1.00           H  
ATOM    117 HG23 VAL A   8      -8.848  -3.213   2.522  1.00  1.00           H  
ATOM    118  N   LEU A   9      -8.612  -6.413   0.380  1.00  1.00           N  
ATOM    119  CA  LEU A   9      -7.442  -7.276   0.504  1.00  1.00           C  
ATOM    120  C   LEU A   9      -6.502  -7.062  -0.686  1.00  1.00           C  
ATOM    121  O   LEU A   9      -5.296  -6.898  -0.498  1.00  1.00           O  
ATOM    122  CB  LEU A   9      -7.859  -8.749   0.621  1.00  1.00           C  
ATOM    123  CG  LEU A   9      -8.552  -9.081   1.955  1.00  1.00           C  
ATOM    124  CD1 LEU A   9      -9.210 -10.462   1.852  1.00  1.00           C  
ATOM    125  CD2 LEU A   9      -7.564  -9.089   3.129  1.00  1.00           C  
ATOM    126  H   LEU A   9      -9.528  -6.844   0.276  1.00  1.00           H  
ATOM    127  HA  LEU A   9      -6.891  -6.990   1.399  1.00  1.00           H  
ATOM    128  HB2 LEU A   9      -8.530  -8.980  -0.208  1.00  1.00           H  
ATOM    129  HB3 LEU A   9      -6.975  -9.381   0.526  1.00  1.00           H  
ATOM    130  HG  LEU A   9      -9.327  -8.344   2.162  1.00  1.00           H  
ATOM    131 HD11 LEU A   9      -9.938 -10.464   1.041  1.00  1.00           H  
ATOM    132 HD12 LEU A   9      -9.724 -10.699   2.784  1.00  1.00           H  
ATOM    133 HD13 LEU A   9      -8.454 -11.223   1.658  1.00  1.00           H  
ATOM    134 HD21 LEU A   9      -8.079  -9.405   4.037  1.00  1.00           H  
ATOM    135 HD22 LEU A   9      -7.159  -8.092   3.298  1.00  1.00           H  
ATOM    136 HD23 LEU A   9      -6.745  -9.781   2.930  1.00  1.00           H  
ATOM    137  N   GLY A  10      -7.051  -7.043  -1.905  1.00  1.00           N  
ATOM    138  CA  GLY A  10      -6.298  -6.756  -3.116  1.00  1.00           C  
ATOM    139  C   GLY A  10      -5.531  -5.443  -2.975  1.00  1.00           C  
ATOM    140  O   GLY A  10      -4.302  -5.428  -3.083  1.00  1.00           O  
ATOM    141  H   GLY A  10      -8.051  -7.197  -1.999  1.00  1.00           H  
ATOM    142  HA2 GLY A  10      -5.599  -7.570  -3.312  1.00  1.00           H  
ATOM    143  HA3 GLY A  10      -6.991  -6.678  -3.954  1.00  1.00           H  
ATOM    144  N   LYS A  11      -6.259  -4.353  -2.695  1.00  1.00           N  
ATOM    145  CA  LYS A  11      -5.660  -3.052  -2.447  1.00  1.00           C  
ATOM    146  C   LYS A  11      -4.540  -3.172  -1.423  1.00  1.00           C  
ATOM    147  O   LYS A  11      -3.396  -2.897  -1.756  1.00  1.00           O  
ATOM    148  CB  LYS A  11      -6.686  -2.025  -1.953  1.00  1.00           C  
ATOM    149  CG  LYS A  11      -7.498  -1.386  -3.084  1.00  1.00           C  
ATOM    150  CD  LYS A  11      -8.076  -0.061  -2.565  1.00  1.00           C  
ATOM    151  CE  LYS A  11      -8.774   0.728  -3.679  1.00  1.00           C  
ATOM    152  NZ  LYS A  11      -9.130   2.091  -3.232  1.00  1.00           N  
ATOM    153  H   LYS A  11      -7.265  -4.455  -2.600  1.00  1.00           H  
ATOM    154  HA  LYS A  11      -5.212  -2.695  -3.375  1.00  1.00           H  
ATOM    155  HB2 LYS A  11      -7.353  -2.468  -1.215  1.00  1.00           H  
ATOM    156  HB3 LYS A  11      -6.119  -1.233  -1.461  1.00  1.00           H  
ATOM    157  HG2 LYS A  11      -6.839  -1.181  -3.928  1.00  1.00           H  
ATOM    158  HG3 LYS A  11      -8.288  -2.070  -3.403  1.00  1.00           H  
ATOM    159  HD2 LYS A  11      -8.772  -0.275  -1.751  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -7.251   0.541  -2.174  1.00  1.00           H  
ATOM    161  HE2 LYS A  11      -8.101   0.810  -4.536  1.00  1.00           H  
ATOM    162  HE3 LYS A  11      -9.672   0.192  -3.993  1.00  1.00           H  
ATOM    163  HZ1 LYS A  11      -9.578   2.595  -3.985  1.00  1.00           H  
ATOM    164  HZ2 LYS A  11      -8.295   2.592  -2.957  1.00  1.00           H  
ATOM    165  HZ3 LYS A  11      -9.760   2.047  -2.443  1.00  1.00           H  
ATOM    166  N   LEU A  12      -4.860  -3.575  -0.192  1.00  1.00           N  
ATOM    167  CA  LEU A  12      -3.896  -3.648   0.894  1.00  1.00           C  
ATOM    168  C   LEU A  12      -2.645  -4.402   0.450  1.00  1.00           C  
ATOM    169  O   LEU A  12      -1.543  -3.900   0.633  1.00  1.00           O  
ATOM    170  CB  LEU A  12      -4.524  -4.296   2.136  1.00  1.00           C  
ATOM    171  CG  LEU A  12      -5.561  -3.397   2.833  1.00  1.00           C  
ATOM    172  CD1 LEU A  12      -6.352  -4.235   3.844  1.00  1.00           C  
ATOM    173  CD2 LEU A  12      -4.903  -2.220   3.567  1.00  1.00           C  
ATOM    174  H   LEU A  12      -5.822  -3.830   0.001  1.00  1.00           H  
ATOM    175  HA  LEU A  12      -3.581  -2.634   1.136  1.00  1.00           H  
ATOM    176  HB2 LEU A  12      -4.996  -5.231   1.833  1.00  1.00           H  
ATOM    177  HB3 LEU A  12      -3.736  -4.532   2.852  1.00  1.00           H  
ATOM    178  HG  LEU A  12      -6.260  -2.996   2.100  1.00  1.00           H  
ATOM    179 HD11 LEU A  12      -5.676  -4.658   4.587  1.00  1.00           H  
ATOM    180 HD12 LEU A  12      -6.871  -5.045   3.330  1.00  1.00           H  
ATOM    181 HD13 LEU A  12      -7.091  -3.611   4.348  1.00  1.00           H  
ATOM    182 HD21 LEU A  12      -4.424  -1.542   2.862  1.00  1.00           H  
ATOM    183 HD22 LEU A  12      -4.160  -2.584   4.277  1.00  1.00           H  
ATOM    184 HD23 LEU A  12      -5.664  -1.658   4.110  1.00  1.00           H  
ATOM    185  N   SER A  13      -2.805  -5.580  -0.159  1.00  1.00           N  
ATOM    186  CA  SER A  13      -1.689  -6.376  -0.652  1.00  1.00           C  
ATOM    187  C   SER A  13      -0.805  -5.564  -1.610  1.00  1.00           C  
ATOM    188  O   SER A  13       0.396  -5.402  -1.381  1.00  1.00           O  
ATOM    189  CB  SER A  13      -2.230  -7.653  -1.311  1.00  1.00           C  
ATOM    190  OG  SER A  13      -1.171  -8.523  -1.659  1.00  1.00           O  
ATOM    191  H   SER A  13      -3.751  -5.919  -0.310  1.00  1.00           H  
ATOM    192  HA  SER A  13      -1.083  -6.668   0.207  1.00  1.00           H  
ATOM    193  HB2 SER A  13      -2.898  -8.169  -0.618  1.00  1.00           H  
ATOM    194  HB3 SER A  13      -2.796  -7.401  -2.208  1.00  1.00           H  
ATOM    195  HG  SER A  13      -0.750  -8.846  -0.857  1.00  1.00           H  
ATOM    196  N   GLN A  14      -1.391  -5.047  -2.695  1.00  1.00           N  
ATOM    197  CA  GLN A  14      -0.631  -4.332  -3.716  1.00  1.00           C  
ATOM    198  C   GLN A  14       0.014  -3.069  -3.126  1.00  1.00           C  
ATOM    199  O   GLN A  14       1.189  -2.782  -3.356  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -1.553  -3.999  -4.896  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -2.051  -5.272  -5.594  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -3.033  -4.945  -6.715  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -4.247  -5.008  -6.534  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -2.509  -4.587  -7.887  1.00  1.00           N  
ATOM    205  H   GLN A  14      -2.402  -5.132  -2.799  1.00  1.00           H  
ATOM    206  HA  GLN A  14       0.169  -4.983  -4.078  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -2.407  -3.421  -4.536  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.999  -3.395  -5.615  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.200  -5.827  -5.994  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -2.560  -5.913  -4.876  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -1.509  -4.541  -8.025  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -3.141  -4.376  -8.643  1.00  1.00           H  
ATOM    213  N   GLU A  15      -0.769  -2.326  -2.350  1.00  1.00           N  
ATOM    214  CA  GLU A  15      -0.410  -1.062  -1.741  1.00  1.00           C  
ATOM    215  C   GLU A  15       0.740  -1.264  -0.752  1.00  1.00           C  
ATOM    216  O   GLU A  15       1.743  -0.562  -0.838  1.00  1.00           O  
ATOM    217  CB  GLU A  15      -1.678  -0.459  -1.118  1.00  1.00           C  
ATOM    218  CG  GLU A  15      -1.579   1.035  -0.807  1.00  1.00           C  
ATOM    219  CD  GLU A  15      -2.949   1.585  -0.424  1.00  1.00           C  
ATOM    220  OE1 GLU A  15      -3.817   1.619  -1.331  1.00  1.00           O  
ATOM    221  OE2 GLU A  15      -3.113   1.939   0.758  1.00  1.00           O  
ATOM    222  H   GLU A  15      -1.709  -2.663  -2.189  1.00  1.00           H  
ATOM    223  HA  GLU A  15      -0.080  -0.395  -2.539  1.00  1.00           H  
ATOM    224  HB2 GLU A  15      -2.490  -0.556  -1.840  1.00  1.00           H  
ATOM    225  HB3 GLU A  15      -1.960  -1.000  -0.214  1.00  1.00           H  
ATOM    226  HG2 GLU A  15      -0.879   1.200   0.012  1.00  1.00           H  
ATOM    227  HG3 GLU A  15      -1.233   1.577  -1.686  1.00  1.00           H  
ATOM    228  N   LEU A  16       0.645  -2.243   0.155  1.00  1.00           N  
ATOM    229  CA  LEU A  16       1.723  -2.527   1.096  1.00  1.00           C  
ATOM    230  C   LEU A  16       2.949  -3.095   0.374  1.00  1.00           C  
ATOM    231  O   LEU A  16       4.092  -2.812   0.751  1.00  1.00           O  
ATOM    232  CB  LEU A  16       1.240  -3.349   2.306  1.00  1.00           C  
ATOM    233  CG  LEU A  16       0.987  -4.854   2.095  1.00  1.00           C  
ATOM    234  CD1 LEU A  16       2.259  -5.701   2.234  1.00  1.00           C  
ATOM    235  CD2 LEU A  16      -0.018  -5.350   3.144  1.00  1.00           C  
ATOM    236  H   LEU A  16      -0.197  -2.807   0.189  1.00  1.00           H  
ATOM    237  HA  LEU A  16       2.012  -1.567   1.520  1.00  1.00           H  
ATOM    238  HB2 LEU A  16       1.967  -3.236   3.111  1.00  1.00           H  
ATOM    239  HB3 LEU A  16       0.311  -2.884   2.642  1.00  1.00           H  
ATOM    240  HG  LEU A  16       0.567  -5.030   1.110  1.00  1.00           H  
ATOM    241 HD11 LEU A  16       2.778  -5.464   3.165  1.00  1.00           H  
ATOM    242 HD12 LEU A  16       2.925  -5.531   1.393  1.00  1.00           H  
ATOM    243 HD13 LEU A  16       1.997  -6.760   2.234  1.00  1.00           H  
ATOM    244 HD21 LEU A  16      -0.228  -6.410   2.992  1.00  1.00           H  
ATOM    245 HD22 LEU A  16      -0.957  -4.801   3.061  1.00  1.00           H  
ATOM    246 HD23 LEU A  16       0.387  -5.207   4.146  1.00  1.00           H  
ATOM    247  N   HIS A  17       2.736  -3.888  -0.686  1.00  1.00           N  
ATOM    248  CA  HIS A  17       3.839  -4.335  -1.525  1.00  1.00           C  
ATOM    249  C   HIS A  17       4.573  -3.124  -2.111  1.00  1.00           C  
ATOM    250  O   HIS A  17       5.805  -3.113  -2.110  1.00  1.00           O  
ATOM    251  CB  HIS A  17       3.350  -5.297  -2.618  1.00  1.00           C  
ATOM    252  CG  HIS A  17       4.454  -5.873  -3.484  1.00  1.00           C  
ATOM    253  ND1 HIS A  17       5.785  -5.471  -3.520  1.00  1.00           N  
ATOM    254  CD2 HIS A  17       4.289  -6.866  -4.412  1.00  1.00           C  
ATOM    255  CE1 HIS A  17       6.417  -6.213  -4.450  1.00  1.00           C  
ATOM    256  NE2 HIS A  17       5.528  -7.066  -5.002  1.00  1.00           N  
ATOM    257  H   HIS A  17       1.786  -4.168  -0.931  1.00  1.00           H  
ATOM    258  HA  HIS A  17       4.542  -4.888  -0.898  1.00  1.00           H  
ATOM    259  HB2 HIS A  17       2.834  -6.130  -2.135  1.00  1.00           H  
ATOM    260  HB3 HIS A  17       2.642  -4.783  -3.270  1.00  1.00           H  
ATOM    261  HD1 HIS A  17       6.196  -4.721  -2.964  1.00  1.00           H  
ATOM    262  HD2 HIS A  17       3.369  -7.390  -4.648  1.00  1.00           H  
ATOM    263  HE1 HIS A  17       7.467  -6.124  -4.723  1.00  1.00           H  
ATOM    264  N   LYS A  18       3.844  -2.137  -2.636  1.00  1.00           N  
ATOM    265  CA  LYS A  18       4.428  -0.889  -3.103  1.00  1.00           C  
ATOM    266  C   LYS A  18       5.167  -0.196  -1.958  1.00  1.00           C  
ATOM    267  O   LYS A  18       6.364   0.061  -2.059  1.00  1.00           O  
ATOM    268  CB  LYS A  18       3.348   0.037  -3.687  1.00  1.00           C  
ATOM    269  CG  LYS A  18       3.319   0.004  -5.220  1.00  1.00           C  
ATOM    270  CD  LYS A  18       2.407   1.131  -5.729  1.00  1.00           C  
ATOM    271  CE  LYS A  18       2.726   1.527  -7.179  1.00  1.00           C  
ATOM    272  NZ  LYS A  18       2.340   2.926  -7.453  1.00  1.00           N  
ATOM    273  H   LYS A  18       2.834  -2.238  -2.660  1.00  1.00           H  
ATOM    274  HA  LYS A  18       5.155  -1.119  -3.881  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       2.360  -0.213  -3.299  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       3.581   1.056  -3.372  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       4.337   0.158  -5.581  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       2.964  -0.967  -5.573  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       1.362   0.822  -5.637  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       2.556   1.997  -5.084  1.00  1.00           H  
ATOM    281  HE2 LYS A  18       3.799   1.445  -7.357  1.00  1.00           H  
ATOM    282  HE3 LYS A  18       2.215   0.849  -7.866  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18       2.594   3.181  -8.398  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18       2.833   3.539  -6.804  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18       1.345   3.054  -7.331  1.00  1.00           H  
ATOM    286  N   LEU A  19       4.445   0.117  -0.880  1.00  1.00           N  
ATOM    287  CA  LEU A  19       4.950   0.874   0.253  1.00  1.00           C  
ATOM    288  C   LEU A  19       6.281   0.307   0.733  1.00  1.00           C  
ATOM    289  O   LEU A  19       7.213   1.065   0.990  1.00  1.00           O  
ATOM    290  CB  LEU A  19       3.910   0.878   1.379  1.00  1.00           C  
ATOM    291  CG  LEU A  19       4.344   1.646   2.639  1.00  1.00           C  
ATOM    292  CD1 LEU A  19       4.653   3.119   2.346  1.00  1.00           C  
ATOM    293  CD2 LEU A  19       3.226   1.559   3.684  1.00  1.00           C  
ATOM    294  H   LEU A  19       3.464  -0.133  -0.879  1.00  1.00           H  
ATOM    295  HA  LEU A  19       5.104   1.897  -0.090  1.00  1.00           H  
ATOM    296  HB2 LEU A  19       2.981   1.306   0.999  1.00  1.00           H  
ATOM    297  HB3 LEU A  19       3.724  -0.153   1.674  1.00  1.00           H  
ATOM    298  HG  LEU A  19       5.231   1.180   3.066  1.00  1.00           H  
ATOM    299 HD11 LEU A  19       5.534   3.208   1.712  1.00  1.00           H  
ATOM    300 HD12 LEU A  19       4.851   3.646   3.280  1.00  1.00           H  
ATOM    301 HD13 LEU A  19       3.801   3.585   1.850  1.00  1.00           H  
ATOM    302 HD21 LEU A  19       2.319   2.032   3.306  1.00  1.00           H  
ATOM    303 HD22 LEU A  19       3.535   2.064   4.600  1.00  1.00           H  
ATOM    304 HD23 LEU A  19       3.011   0.516   3.917  1.00  1.00           H  
ATOM    305  N   GLN A  20       6.392  -1.018   0.864  1.00  1.00           N  
ATOM    306  CA  GLN A  20       7.662  -1.638   1.216  1.00  1.00           C  
ATOM    307  C   GLN A  20       8.781  -1.194   0.268  1.00  1.00           C  
ATOM    308  O   GLN A  20       9.785  -0.655   0.736  1.00  1.00           O  
ATOM    309  CB  GLN A  20       7.518  -3.161   1.244  1.00  1.00           C  
ATOM    310  CG  GLN A  20       6.802  -3.602   2.525  1.00  1.00           C  
ATOM    311  CD  GLN A  20       6.482  -5.088   2.463  1.00  1.00           C  
ATOM    312  OE1 GLN A  20       7.128  -5.908   3.109  1.00  1.00           O  
ATOM    313  NE2 GLN A  20       5.482  -5.436   1.657  1.00  1.00           N  
ATOM    314  H   GLN A  20       5.582  -1.608   0.685  1.00  1.00           H  
ATOM    315  HA  GLN A  20       7.938  -1.308   2.219  1.00  1.00           H  
ATOM    316  HB2 GLN A  20       6.971  -3.494   0.361  1.00  1.00           H  
ATOM    317  HB3 GLN A  20       8.508  -3.621   1.233  1.00  1.00           H  
ATOM    318  HG2 GLN A  20       7.443  -3.409   3.387  1.00  1.00           H  
ATOM    319  HG3 GLN A  20       5.872  -3.046   2.659  1.00  1.00           H  
ATOM    320 HE21 GLN A  20       4.952  -4.706   1.189  1.00  1.00           H  
ATOM    321 HE22 GLN A  20       5.230  -6.412   1.593  1.00  1.00           H  
ATOM    322  N   THR A  21       8.615  -1.411  -1.040  1.00  1.00           N  
ATOM    323  CA  THR A  21       9.679  -1.172  -2.012  1.00  1.00           C  
ATOM    324  C   THR A  21       9.838   0.302  -2.402  1.00  1.00           C  
ATOM    325  O   THR A  21      10.810   0.629  -3.082  1.00  1.00           O  
ATOM    326  CB  THR A  21       9.514  -2.077  -3.245  1.00  1.00           C  
ATOM    327  OG1 THR A  21      10.684  -2.020  -4.035  1.00  1.00           O  
ATOM    328  CG2 THR A  21       8.317  -1.706  -4.125  1.00  1.00           C  
ATOM    329  H   THR A  21       7.715  -1.742  -1.368  1.00  1.00           H  
ATOM    330  HA  THR A  21      10.619  -1.471  -1.543  1.00  1.00           H  
ATOM    331  HB  THR A  21       9.394  -3.110  -2.913  1.00  1.00           H  
ATOM    332  HG1 THR A  21      10.991  -1.103  -4.068  1.00  1.00           H  
ATOM    333 HG21 THR A  21       8.265  -2.393  -4.969  1.00  1.00           H  
ATOM    334 HG22 THR A  21       8.414  -0.690  -4.508  1.00  1.00           H  
ATOM    335 HG23 THR A  21       7.397  -1.785  -3.555  1.00  1.00           H  
ATOM    336  N   TYR A  22       8.892   1.178  -2.046  1.00  1.00           N  
ATOM    337  CA  TYR A  22       9.005   2.608  -2.314  1.00  1.00           C  
ATOM    338  C   TYR A  22      10.310   3.179  -1.726  1.00  1.00           C  
ATOM    339  O   TYR A  22      10.823   2.654  -0.735  1.00  1.00           O  
ATOM    340  CB  TYR A  22       7.768   3.342  -1.763  1.00  1.00           C  
ATOM    341  CG  TYR A  22       6.563   3.474  -2.686  1.00  1.00           C  
ATOM    342  CD1 TYR A  22       6.409   2.687  -3.841  1.00  1.00           C  
ATOM    343  CD2 TYR A  22       5.623   4.494  -2.419  1.00  1.00           C  
ATOM    344  CE1 TYR A  22       5.400   2.993  -4.779  1.00  1.00           C  
ATOM    345  CE2 TYR A  22       4.605   4.782  -3.340  1.00  1.00           C  
ATOM    346  CZ  TYR A  22       4.516   4.053  -4.542  1.00  1.00           C  
ATOM    347  OH  TYR A  22       3.555   4.372  -5.464  1.00  1.00           O  
ATOM    348  H   TYR A  22       8.045   0.829  -1.609  1.00  1.00           H  
ATOM    349  HA  TYR A  22       9.056   2.731  -3.395  1.00  1.00           H  
ATOM    350  HB2 TYR A  22       7.449   2.868  -0.836  1.00  1.00           H  
ATOM    351  HB3 TYR A  22       8.075   4.357  -1.507  1.00  1.00           H  
ATOM    352  HD1 TYR A  22       7.077   1.865  -4.052  1.00  1.00           H  
ATOM    353  HD2 TYR A  22       5.716   5.091  -1.523  1.00  1.00           H  
ATOM    354  HE1 TYR A  22       5.355   2.440  -5.704  1.00  1.00           H  
ATOM    355  HE2 TYR A  22       3.913   5.584  -3.129  1.00  1.00           H  
ATOM    356  HH  TYR A  22       3.131   5.199  -5.210  1.00  1.00           H  
ATOM    357  N   PRO A  23      10.857   4.252  -2.331  1.00  1.00           N  
ATOM    358  CA  PRO A  23      12.155   4.814  -1.978  1.00  1.00           C  
ATOM    359  C   PRO A  23      12.119   5.502  -0.607  1.00  1.00           C  
ATOM    360  O   PRO A  23      12.076   6.726  -0.498  1.00  1.00           O  
ATOM    361  CB  PRO A  23      12.511   5.773  -3.121  1.00  1.00           C  
ATOM    362  CG  PRO A  23      11.142   6.225  -3.622  1.00  1.00           C  
ATOM    363  CD  PRO A  23      10.304   4.956  -3.479  1.00  1.00           C  
ATOM    364  HA  PRO A  23      12.907   4.024  -1.952  1.00  1.00           H  
ATOM    365  HB2 PRO A  23      13.140   6.608  -2.808  1.00  1.00           H  
ATOM    366  HB3 PRO A  23      13.008   5.217  -3.916  1.00  1.00           H  
ATOM    367  HG2 PRO A  23      10.752   7.000  -2.958  1.00  1.00           H  
ATOM    368  HG3 PRO A  23      11.176   6.582  -4.651  1.00  1.00           H  
ATOM    369  HD2 PRO A  23       9.253   5.216  -3.348  1.00  1.00           H  
ATOM    370  HD3 PRO A  23      10.430   4.346  -4.375  1.00  1.00           H  
ATOM    371  N   ARG A  24      12.163   4.693   0.449  1.00  1.00           N  
ATOM    372  CA  ARG A  24      12.195   5.108   1.843  1.00  1.00           C  
ATOM    373  C   ARG A  24      13.564   5.713   2.183  1.00  1.00           C  
ATOM    374  O   ARG A  24      14.327   5.148   2.962  1.00  1.00           O  
ATOM    375  CB  ARG A  24      11.855   3.868   2.679  1.00  1.00           C  
ATOM    376  CG  ARG A  24      11.713   4.096   4.191  1.00  1.00           C  
ATOM    377  CD  ARG A  24      11.392   2.781   4.922  1.00  1.00           C  
ATOM    378  NE  ARG A  24      10.022   2.314   4.640  1.00  1.00           N  
ATOM    379  CZ  ARG A  24       9.617   1.570   3.596  1.00  1.00           C  
ATOM    380  NH1 ARG A  24      10.499   1.008   2.762  1.00  1.00           N  
ATOM    381  NH2 ARG A  24       8.309   1.422   3.385  1.00  1.00           N  
ATOM    382  H   ARG A  24      12.079   3.701   0.250  1.00  1.00           H  
ATOM    383  HA  ARG A  24      11.424   5.861   2.009  1.00  1.00           H  
ATOM    384  HB2 ARG A  24      10.901   3.516   2.292  1.00  1.00           H  
ATOM    385  HB3 ARG A  24      12.620   3.110   2.502  1.00  1.00           H  
ATOM    386  HG2 ARG A  24      12.647   4.485   4.594  1.00  1.00           H  
ATOM    387  HG3 ARG A  24      10.930   4.831   4.383  1.00  1.00           H  
ATOM    388  HD2 ARG A  24      12.142   2.022   4.692  1.00  1.00           H  
ATOM    389  HD3 ARG A  24      11.465   2.975   5.996  1.00  1.00           H  
ATOM    390  HE  ARG A  24       9.313   2.664   5.269  1.00  1.00           H  
ATOM    391 HH11 ARG A  24      11.486   1.148   2.905  1.00  1.00           H  
ATOM    392 HH12 ARG A  24      10.206   0.449   1.957  1.00  1.00           H  
ATOM    393 HH21 ARG A  24       7.623   1.816   4.011  1.00  1.00           H  
ATOM    394 HH22 ARG A  24       7.986   1.088   2.479  1.00  1.00           H  
ATOM    395  N   THR A  25      13.880   6.864   1.589  1.00  1.00           N  
ATOM    396  CA  THR A  25      15.114   7.590   1.822  1.00  1.00           C  
ATOM    397  C   THR A  25      14.881   8.598   2.952  1.00  1.00           C  
ATOM    398  O   THR A  25      15.253   8.361   4.104  1.00  1.00           O  
ATOM    399  CB  THR A  25      15.537   8.266   0.510  1.00  1.00           C  
ATOM    400  OG1 THR A  25      14.443   8.997  -0.011  1.00  1.00           O  
ATOM    401  CG2 THR A  25      15.968   7.222  -0.521  1.00  1.00           C  
ATOM    402  H   THR A  25      13.254   7.247   0.885  1.00  1.00           H  
ATOM    403  HA  THR A  25      15.902   6.907   2.134  1.00  1.00           H  
ATOM    404  HB  THR A  25      16.371   8.941   0.709  1.00  1.00           H  
ATOM    405  HG1 THR A  25      14.657   9.280  -0.904  1.00  1.00           H  
ATOM    406 HG21 THR A  25      16.786   6.633  -0.107  1.00  1.00           H  
ATOM    407 HG22 THR A  25      16.310   7.715  -1.431  1.00  1.00           H  
ATOM    408 HG23 THR A  25      15.133   6.564  -0.765  1.00  1.00           H  
ATOM    409  N   ASN A  26      14.240   9.727   2.625  1.00  1.00           N  
ATOM    410  CA  ASN A  26      14.035  10.836   3.549  1.00  1.00           C  
ATOM    411  C   ASN A  26      13.035  10.462   4.634  1.00  1.00           C  
ATOM    412  O   ASN A  26      11.856  10.808   4.607  1.00  1.00           O  
ATOM    413  CB  ASN A  26      13.599  12.120   2.847  1.00  1.00           C  
ATOM    414  CG  ASN A  26      13.445  13.255   3.863  1.00  1.00           C  
ATOM    415  OD1 ASN A  26      13.855  13.136   5.016  1.00  1.00           O  
ATOM    416  ND2 ASN A  26      12.858  14.372   3.446  1.00  1.00           N  
ATOM    417  H   ASN A  26      13.956   9.820   1.655  1.00  1.00           H  
ATOM    418  HA  ASN A  26      14.995  11.043   4.026  1.00  1.00           H  
ATOM    419  HB2 ASN A  26      14.344  12.404   2.108  1.00  1.00           H  
ATOM    420  HB3 ASN A  26      12.652  11.956   2.336  1.00  1.00           H  
ATOM    421 HD21 ASN A  26      12.506  14.452   2.506  1.00  1.00           H  
ATOM    422 HD22 ASN A  26      12.759  15.137   4.094  1.00  1.00           H  
ATOM    423  N   THR A  27      13.556   9.776   5.639  1.00  1.00           N  
ATOM    424  CA  THR A  27      12.894   9.441   6.882  1.00  1.00           C  
ATOM    425  C   THR A  27      13.142  10.533   7.936  1.00  1.00           C  
ATOM    426  O   THR A  27      12.735  10.379   9.088  1.00  1.00           O  
ATOM    427  CB  THR A  27      13.434   8.062   7.315  1.00  1.00           C  
ATOM    428  OG1 THR A  27      14.805   7.940   6.960  1.00  1.00           O  
ATOM    429  CG2 THR A  27      12.669   6.938   6.598  1.00  1.00           C  
ATOM    430  H   THR A  27      14.507   9.436   5.547  1.00  1.00           H  
ATOM    431  HA  THR A  27      11.815   9.369   6.736  1.00  1.00           H  
ATOM    432  HB  THR A  27      13.317   7.930   8.393  1.00  1.00           H  
ATOM    433  HG1 THR A  27      14.884   7.756   6.014  1.00  1.00           H  
ATOM    434 HG21 THR A  27      12.752   7.049   5.518  1.00  1.00           H  
ATOM    435 HG22 THR A  27      11.618   6.967   6.880  1.00  1.00           H  
ATOM    436 HG23 THR A  27      13.085   5.975   6.890  1.00  1.00           H  
ATOM    437  N   GLY A  28      13.779  11.654   7.563  1.00  1.00           N  
ATOM    438  CA  GLY A  28      14.234  12.676   8.507  1.00  1.00           C  
ATOM    439  C   GLY A  28      13.091  13.619   8.891  1.00  1.00           C  
ATOM    440  O   GLY A  28      13.202  14.829   8.718  1.00  1.00           O  
ATOM    441  H   GLY A  28      13.993  11.810   6.582  1.00  1.00           H  
ATOM    442  HA2 GLY A  28      14.631  12.188   9.412  1.00  1.00           H  
ATOM    443  HA3 GLY A  28      15.041  13.260   8.027  1.00  1.00           H  
ATOM    444  N   SER A  29      11.984  13.069   9.394  1.00  1.00           N  
ATOM    445  CA  SER A  29      10.802  13.834   9.797  1.00  1.00           C  
ATOM    446  C   SER A  29      10.225  14.642   8.612  1.00  1.00           C  
ATOM    447  O   SER A  29       9.574  15.688   8.806  1.00  1.00           O  
ATOM    448  CB  SER A  29      11.163  14.716  11.013  1.00  1.00           C  
ATOM    449  OG  SER A  29      10.017  14.952  11.812  1.00  1.00           O  
ATOM    450  H   SER A  29      11.992  12.063   9.516  1.00  1.00           H  
ATOM    451  HA  SER A  29      10.036  13.112  10.105  1.00  1.00           H  
ATOM    452  HB2 SER A  29      11.906  14.200  11.631  1.00  1.00           H  
ATOM    453  HB3 SER A  29      11.593  15.663  10.667  1.00  1.00           H  
ATOM    454  HG  SER A  29      10.252  15.553  12.523  1.00  1.00           H  
ATOM    455  N   GLY A  30      10.477  14.156   7.376  1.00  1.00           N  
ATOM    456  CA  GLY A  30      10.134  14.890   6.177  1.00  1.00           C  
ATOM    457  C   GLY A  30       8.680  14.650   5.791  1.00  1.00           C  
ATOM    458  O   GLY A  30       8.424  13.814   4.926  1.00  1.00           O  
ATOM    459  H   GLY A  30      10.974  13.272   7.260  1.00  1.00           H  
ATOM    460  HA2 GLY A  30      10.337  15.956   6.307  1.00  1.00           H  
ATOM    461  HA3 GLY A  30      10.765  14.523   5.372  1.00  1.00           H  
ATOM    462  N   THR A  31       7.765  15.427   6.381  1.00  1.00           N  
ATOM    463  CA  THR A  31       6.310  15.415   6.183  1.00  1.00           C  
ATOM    464  C   THR A  31       5.658  14.601   7.312  1.00  1.00           C  
ATOM    465  O   THR A  31       6.140  13.511   7.613  1.00  1.00           O  
ATOM    466  CB  THR A  31       5.876  14.888   4.797  1.00  1.00           C  
ATOM    467  OG1 THR A  31       6.663  15.457   3.771  1.00  1.00           O  
ATOM    468  CG2 THR A  31       4.417  15.196   4.450  1.00  1.00           C  
ATOM    469  H   THR A  31       8.127  16.027   7.116  1.00  1.00           H  
ATOM    470  HA  THR A  31       6.008  16.457   6.244  1.00  1.00           H  
ATOM    471  HB  THR A  31       5.984  13.801   4.783  1.00  1.00           H  
ATOM    472  HG1 THR A  31       7.487  14.958   3.747  1.00  1.00           H  
ATOM    473 HG21 THR A  31       4.185  14.786   3.468  1.00  1.00           H  
ATOM    474 HG22 THR A  31       4.247  16.270   4.415  1.00  1.00           H  
ATOM    475 HG23 THR A  31       3.745  14.738   5.172  1.00  1.00           H  
ATOM    476  N   PRO A  32       4.571  15.075   7.948  1.00  1.00           N  
ATOM    477  CA  PRO A  32       3.858  14.284   8.947  1.00  1.00           C  
ATOM    478  C   PRO A  32       3.265  13.029   8.301  1.00  1.00           C  
ATOM    479  O   PRO A  32       2.802  13.084   7.163  1.00  1.00           O  
ATOM    480  CB  PRO A  32       2.782  15.221   9.511  1.00  1.00           C  
ATOM    481  CG  PRO A  32       2.512  16.181   8.355  1.00  1.00           C  
ATOM    482  CD  PRO A  32       3.894  16.343   7.715  1.00  1.00           C  
ATOM    483  HA  PRO A  32       4.542  13.985   9.739  1.00  1.00           H  
ATOM    484  HB2 PRO A  32       1.884  14.679   9.818  1.00  1.00           H  
ATOM    485  HB3 PRO A  32       3.200  15.779  10.353  1.00  1.00           H  
ATOM    486  HG2 PRO A  32       1.832  15.705   7.640  1.00  1.00           H  
ATOM    487  HG3 PRO A  32       2.094  17.131   8.703  1.00  1.00           H  
ATOM    488  HD2 PRO A  32       3.759  16.597   6.665  1.00  1.00           H  
ATOM    489  HD3 PRO A  32       4.435  17.139   8.228  1.00  1.00           H  
HETATM  490  N   NH2 A  33       3.257  11.896   9.012  1.00  1.00           N  
HETATM  491  HN1 NH2 A  33       2.869  11.063   8.615  1.00  1.00           H  
HETATM  492  HN2 NH2 A  33       3.627  11.864   9.942  1.00  1.00           H  
TER     493      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   CSU A   1     -16.664 -11.454  -7.996  1.00  1.00           N  
HETATM    2  CA  CSU A   1     -16.521 -10.108  -8.528  1.00  1.00           C  
HETATM    3  CB  CSU A   1     -17.419  -9.940  -9.757  1.00  1.00           C  
HETATM    4  SG  CSU A   1     -17.395  -8.205 -10.265  1.00  1.00           S  
HETATM    5  S   CSU A   1     -18.640  -8.372 -11.862  1.00  1.00           S  
HETATM    6  C   CSU A   1     -16.841  -9.066  -7.456  1.00  1.00           C  
HETATM    7  O   CSU A   1     -15.961  -8.326  -7.018  1.00  1.00           O  
HETATM    8  OD1 CSU A   1     -17.985  -9.138 -12.908  1.00  1.00           O  
HETATM    9  OD2 CSU A   1     -19.966  -8.724 -11.394  1.00  1.00           O  
HETATM   10  OD3 CSU A   1     -18.688  -6.931 -12.291  1.00  1.00           O  
HETATM   11  H1  CSU A   1     -16.024 -11.616  -7.138  1.00  1.00           H  
HETATM   12  H2  CSU A   1     -17.681 -11.657  -7.688  1.00  1.00           H  
HETATM   13  H3  CSU A   1     -16.402 -12.205  -8.730  1.00  1.00           H  
HETATM   14  HA  CSU A   1     -15.484  -9.969  -8.838  1.00  1.00           H  
HETATM   15  HB2 CSU A   1     -17.057 -10.565 -10.573  1.00  1.00           H  
HETATM   16  HB3 CSU A   1     -18.445 -10.220  -9.518  1.00  1.00           H  
HETATM   17  HD2 CSU A   1     -17.842  -6.629 -12.602  1.00  1.00           H  
ATOM     18  N   SER A   2     -18.091  -9.027  -6.990  1.00  1.00           N  
ATOM     19  CA  SER A   2     -18.616  -8.032  -6.066  1.00  1.00           C  
ATOM     20  C   SER A   2     -18.190  -8.325  -4.618  1.00  1.00           C  
ATOM     21  O   SER A   2     -18.975  -8.191  -3.682  1.00  1.00           O  
ATOM     22  CB  SER A   2     -20.140  -8.026  -6.257  1.00  1.00           C  
ATOM     23  OG  SER A   2     -20.589  -9.344  -6.542  1.00  1.00           O  
ATOM     24  H   SER A   2     -18.775  -9.700  -7.314  1.00  1.00           H  
ATOM     25  HA  SER A   2     -18.231  -7.045  -6.329  1.00  1.00           H  
ATOM     26  HB2 SER A   2     -20.649  -7.622  -5.379  1.00  1.00           H  
ATOM     27  HB3 SER A   2     -20.380  -7.394  -7.114  1.00  1.00           H  
ATOM     28  HG  SER A   2     -21.548  -9.344  -6.613  1.00  1.00           H  
ATOM     29  N   ASN A   3     -16.928  -8.712  -4.423  1.00  1.00           N  
ATOM     30  CA  ASN A   3     -16.404  -9.189  -3.154  1.00  1.00           C  
ATOM     31  C   ASN A   3     -15.567  -8.079  -2.533  1.00  1.00           C  
ATOM     32  O   ASN A   3     -14.338  -8.113  -2.587  1.00  1.00           O  
ATOM     33  CB  ASN A   3     -15.591 -10.469  -3.380  1.00  1.00           C  
ATOM     34  CG  ASN A   3     -16.449 -11.582  -3.969  1.00  1.00           C  
ATOM     35  OD1 ASN A   3     -16.436 -11.807  -5.175  1.00  1.00           O  
ATOM     36  ND2 ASN A   3     -17.213 -12.281  -3.134  1.00  1.00           N  
ATOM     37  H   ASN A   3     -16.302  -8.688  -5.220  1.00  1.00           H  
ATOM     38  HA  ASN A   3     -17.215  -9.436  -2.466  1.00  1.00           H  
ATOM     39  HB2 ASN A   3     -14.768 -10.265  -4.066  1.00  1.00           H  
ATOM     40  HB3 ASN A   3     -15.183 -10.803  -2.428  1.00  1.00           H  
ATOM     41 HD21 ASN A   3     -17.214 -12.084  -2.146  1.00  1.00           H  
ATOM     42 HD22 ASN A   3     -17.794 -13.011  -3.517  1.00  1.00           H  
ATOM     43  N   LEU A   4     -16.245  -7.084  -1.955  1.00  1.00           N  
ATOM     44  CA  LEU A   4     -15.615  -5.889  -1.400  1.00  1.00           C  
ATOM     45  C   LEU A   4     -14.425  -6.241  -0.501  1.00  1.00           C  
ATOM     46  O   LEU A   4     -13.355  -5.654  -0.636  1.00  1.00           O  
ATOM     47  CB  LEU A   4     -16.653  -5.025  -0.656  1.00  1.00           C  
ATOM     48  CG  LEU A   4     -16.758  -3.579  -1.172  1.00  1.00           C  
ATOM     49  CD1 LEU A   4     -15.432  -2.816  -1.052  1.00  1.00           C  
ATOM     50  CD2 LEU A   4     -17.298  -3.518  -2.607  1.00  1.00           C  
ATOM     51  H   LEU A   4     -17.255  -7.122  -1.997  1.00  1.00           H  
ATOM     52  HA  LEU A   4     -15.219  -5.339  -2.252  1.00  1.00           H  
ATOM     53  HB2 LEU A   4     -17.642  -5.478  -0.731  1.00  1.00           H  
ATOM     54  HB3 LEU A   4     -16.399  -4.985   0.404  1.00  1.00           H  
ATOM     55  HG  LEU A   4     -17.483  -3.068  -0.535  1.00  1.00           H  
ATOM     56 HD11 LEU A   4     -15.063  -2.875  -0.028  1.00  1.00           H  
ATOM     57 HD12 LEU A   4     -15.595  -1.767  -1.305  1.00  1.00           H  
ATOM     58 HD13 LEU A   4     -14.679  -3.220  -1.727  1.00  1.00           H  
ATOM     59 HD21 LEU A   4     -17.479  -2.479  -2.882  1.00  1.00           H  
ATOM     60 HD22 LEU A   4     -18.239  -4.065  -2.670  1.00  1.00           H  
ATOM     61 HD23 LEU A   4     -16.590  -3.946  -3.316  1.00  1.00           H  
ATOM     62  N   SER A   5     -14.601  -7.218   0.392  1.00  1.00           N  
ATOM     63  CA  SER A   5     -13.550  -7.732   1.257  1.00  1.00           C  
ATOM     64  C   SER A   5     -12.302  -8.115   0.451  1.00  1.00           C  
ATOM     65  O   SER A   5     -11.204  -7.626   0.711  1.00  1.00           O  
ATOM     66  CB  SER A   5     -14.117  -8.929   2.027  1.00  1.00           C  
ATOM     67  OG  SER A   5     -15.449  -8.639   2.413  1.00  1.00           O  
ATOM     68  H   SER A   5     -15.512  -7.643   0.504  1.00  1.00           H  
ATOM     69  HA  SER A   5     -13.292  -6.956   1.977  1.00  1.00           H  
ATOM     70  HB2 SER A   5     -14.135  -9.818   1.394  1.00  1.00           H  
ATOM     71  HB3 SER A   5     -13.497  -9.138   2.901  1.00  1.00           H  
ATOM     72  HG  SER A   5     -15.442  -7.924   3.057  1.00  1.00           H  
ATOM     73  N   THR A   6     -12.473  -8.988  -0.543  1.00  1.00           N  
ATOM     74  CA  THR A   6     -11.395  -9.432  -1.408  1.00  1.00           C  
ATOM     75  C   THR A   6     -10.764  -8.234  -2.114  1.00  1.00           C  
ATOM     76  O   THR A   6      -9.542  -8.116  -2.156  1.00  1.00           O  
ATOM     77  CB  THR A   6     -11.953 -10.455  -2.405  1.00  1.00           C  
ATOM     78  OG1 THR A   6     -12.801 -11.351  -1.712  1.00  1.00           O  
ATOM     79  CG2 THR A   6     -10.841 -11.243  -3.101  1.00  1.00           C  
ATOM     80  H   THR A   6     -13.400  -9.315  -0.781  1.00  1.00           H  
ATOM     81  HA  THR A   6     -10.639  -9.916  -0.788  1.00  1.00           H  
ATOM     82  HB  THR A   6     -12.542  -9.940  -3.166  1.00  1.00           H  
ATOM     83  HG1 THR A   6     -12.275 -11.847  -1.079  1.00  1.00           H  
ATOM     84 HG21 THR A   6     -11.284 -11.967  -3.786  1.00  1.00           H  
ATOM     85 HG22 THR A   6     -10.233 -11.773  -2.367  1.00  1.00           H  
ATOM     86 HG23 THR A   6     -10.204 -10.566  -3.670  1.00  1.00           H  
HETATM   87  N   CSU A   7     -11.596  -7.336  -2.653  1.00  1.00           N  
HETATM   88  CA  CSU A   7     -11.121  -6.142  -3.338  1.00  1.00           C  
HETATM   89  CB  CSU A   7     -12.295  -5.301  -3.848  1.00  1.00           C  
HETATM   90  SG  CSU A   7     -11.636  -3.834  -4.679  1.00  1.00           S  
HETATM   91  S   CSU A   7     -13.412  -3.001  -5.210  1.00  1.00           S  
HETATM   92  C   CSU A   7     -10.213  -5.318  -2.427  1.00  1.00           C  
HETATM   93  O   CSU A   7      -9.082  -5.014  -2.798  1.00  1.00           O  
HETATM   94  OD1 CSU A   7     -14.048  -3.823  -6.223  1.00  1.00           O  
HETATM   95  OD2 CSU A   7     -14.124  -2.603  -4.011  1.00  1.00           O  
HETATM   96  OD3 CSU A   7     -12.910  -1.744  -5.866  1.00  1.00           O  
HETATM   97  H   CSU A   7     -12.597  -7.488  -2.571  1.00  1.00           H  
HETATM   98  HA  CSU A   7     -10.537  -6.456  -4.205  1.00  1.00           H  
HETATM   99  HB2 CSU A   7     -12.885  -5.878  -4.559  1.00  1.00           H  
HETATM  100  HB3 CSU A   7     -12.931  -4.975  -3.029  1.00  1.00           H  
HETATM  101  HD2 CSU A   7     -12.420  -1.934  -6.659  1.00  1.00           H  
ATOM    102  N   VAL A   8     -10.694  -4.938  -1.239  1.00  1.00           N  
ATOM    103  CA  VAL A   8      -9.913  -4.097  -0.343  1.00  1.00           C  
ATOM    104  C   VAL A   8      -8.655  -4.829   0.131  1.00  1.00           C  
ATOM    105  O   VAL A   8      -7.582  -4.233   0.140  1.00  1.00           O  
ATOM    106  CB  VAL A   8     -10.770  -3.498   0.790  1.00  1.00           C  
ATOM    107  CG1 VAL A   8     -11.213  -4.515   1.846  1.00  1.00           C  
ATOM    108  CG2 VAL A   8     -10.015  -2.359   1.488  1.00  1.00           C  
ATOM    109  H   VAL A   8     -11.624  -5.234  -0.958  1.00  1.00           H  
ATOM    110  HA  VAL A   8      -9.576  -3.248  -0.940  1.00  1.00           H  
ATOM    111  HB  VAL A   8     -11.667  -3.068   0.341  1.00  1.00           H  
ATOM    112 HG11 VAL A   8     -11.847  -4.022   2.583  1.00  1.00           H  
ATOM    113 HG12 VAL A   8     -10.355  -4.949   2.358  1.00  1.00           H  
ATOM    114 HG13 VAL A   8     -11.790  -5.300   1.371  1.00  1.00           H  
ATOM    115 HG21 VAL A   8     -10.660  -1.892   2.233  1.00  1.00           H  
ATOM    116 HG22 VAL A   8      -9.720  -1.603   0.760  1.00  1.00           H  
ATOM    117 HG23 VAL A   8      -9.125  -2.744   1.985  1.00  1.00           H  
ATOM    118  N   LEU A   9      -8.748  -6.116   0.484  1.00  1.00           N  
ATOM    119  CA  LEU A   9      -7.570  -6.891   0.869  1.00  1.00           C  
ATOM    120  C   LEU A   9      -6.536  -6.898  -0.262  1.00  1.00           C  
ATOM    121  O   LEU A   9      -5.359  -6.613  -0.038  1.00  1.00           O  
ATOM    122  CB  LEU A   9      -7.971  -8.322   1.256  1.00  1.00           C  
ATOM    123  CG  LEU A   9      -8.726  -8.402   2.595  1.00  1.00           C  
ATOM    124  CD1 LEU A   9      -9.381  -9.781   2.725  1.00  1.00           C  
ATOM    125  CD2 LEU A   9      -7.791  -8.182   3.792  1.00  1.00           C  
ATOM    126  H   LEU A   9      -9.654  -6.579   0.466  1.00  1.00           H  
ATOM    127  HA  LEU A   9      -7.101  -6.406   1.724  1.00  1.00           H  
ATOM    128  HB2 LEU A   9      -8.596  -8.730   0.461  1.00  1.00           H  
ATOM    129  HB3 LEU A   9      -7.073  -8.938   1.328  1.00  1.00           H  
ATOM    130  HG  LEU A   9      -9.510  -7.646   2.627  1.00  1.00           H  
ATOM    131 HD11 LEU A   9      -8.619 -10.561   2.702  1.00  1.00           H  
ATOM    132 HD12 LEU A   9     -10.080  -9.941   1.903  1.00  1.00           H  
ATOM    133 HD13 LEU A   9      -9.929  -9.845   3.665  1.00  1.00           H  
ATOM    134 HD21 LEU A   9      -6.971  -8.902   3.767  1.00  1.00           H  
ATOM    135 HD22 LEU A   9      -8.348  -8.315   4.720  1.00  1.00           H  
ATOM    136 HD23 LEU A   9      -7.381  -7.173   3.785  1.00  1.00           H  
ATOM    137  N   GLY A  10      -6.973  -7.212  -1.484  1.00  1.00           N  
ATOM    138  CA  GLY A  10      -6.123  -7.204  -2.664  1.00  1.00           C  
ATOM    139  C   GLY A  10      -5.465  -5.839  -2.849  1.00  1.00           C  
ATOM    140  O   GLY A  10      -4.244  -5.747  -2.996  1.00  1.00           O  
ATOM    141  H   GLY A  10      -7.955  -7.433  -1.610  1.00  1.00           H  
ATOM    142  HA2 GLY A  10      -5.357  -7.973  -2.565  1.00  1.00           H  
ATOM    143  HA3 GLY A  10      -6.734  -7.426  -3.540  1.00  1.00           H  
ATOM    144  N   LYS A  11      -6.279  -4.777  -2.824  1.00  1.00           N  
ATOM    145  CA  LYS A  11      -5.802  -3.411  -2.951  1.00  1.00           C  
ATOM    146  C   LYS A  11      -4.729  -3.145  -1.902  1.00  1.00           C  
ATOM    147  O   LYS A  11      -3.621  -2.776  -2.263  1.00  1.00           O  
ATOM    148  CB  LYS A  11      -6.958  -2.407  -2.840  1.00  1.00           C  
ATOM    149  CG  LYS A  11      -6.512  -1.007  -3.292  1.00  1.00           C  
ATOM    150  CD  LYS A  11      -7.586   0.029  -2.936  1.00  1.00           C  
ATOM    151  CE  LYS A  11      -7.400   1.360  -3.680  1.00  1.00           C  
ATOM    152  NZ  LYS A  11      -6.067   1.961  -3.470  1.00  1.00           N  
ATOM    153  H   LYS A  11      -7.274  -4.930  -2.699  1.00  1.00           H  
ATOM    154  HA  LYS A  11      -5.357  -3.312  -3.943  1.00  1.00           H  
ATOM    155  HB2 LYS A  11      -7.780  -2.730  -3.481  1.00  1.00           H  
ATOM    156  HB3 LYS A  11      -7.313  -2.369  -1.809  1.00  1.00           H  
ATOM    157  HG2 LYS A  11      -5.576  -0.734  -2.799  1.00  1.00           H  
ATOM    158  HG3 LYS A  11      -6.346  -1.029  -4.370  1.00  1.00           H  
ATOM    159  HD2 LYS A  11      -8.568  -0.368  -3.203  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -7.569   0.199  -1.857  1.00  1.00           H  
ATOM    161  HE2 LYS A  11      -7.549   1.201  -4.749  1.00  1.00           H  
ATOM    162  HE3 LYS A  11      -8.159   2.061  -3.328  1.00  1.00           H  
ATOM    163  HZ1 LYS A  11      -5.791   2.028  -2.487  1.00  1.00           H  
ATOM    164  HZ2 LYS A  11      -5.987   2.876  -3.882  1.00  1.00           H  
ATOM    165  HZ3 LYS A  11      -5.302   1.390  -3.837  1.00  1.00           H  
ATOM    166  N   LEU A  12      -5.038  -3.339  -0.618  1.00  1.00           N  
ATOM    167  CA  LEU A  12      -4.101  -3.109   0.473  1.00  1.00           C  
ATOM    168  C   LEU A  12      -2.808  -3.889   0.247  1.00  1.00           C  
ATOM    169  O   LEU A  12      -1.728  -3.318   0.365  1.00  1.00           O  
ATOM    170  CB  LEU A  12      -4.735  -3.487   1.819  1.00  1.00           C  
ATOM    171  CG  LEU A  12      -5.828  -2.507   2.281  1.00  1.00           C  
ATOM    172  CD1 LEU A  12      -6.590  -3.132   3.455  1.00  1.00           C  
ATOM    173  CD2 LEU A  12      -5.240  -1.162   2.728  1.00  1.00           C  
ATOM    174  H   LEU A  12      -5.966  -3.677  -0.390  1.00  1.00           H  
ATOM    175  HA  LEU A  12      -3.837  -2.053   0.481  1.00  1.00           H  
ATOM    176  HB2 LEU A  12      -5.159  -4.488   1.732  1.00  1.00           H  
ATOM    177  HB3 LEU A  12      -3.956  -3.517   2.582  1.00  1.00           H  
ATOM    178  HG  LEU A  12      -6.532  -2.324   1.470  1.00  1.00           H  
ATOM    179 HD11 LEU A  12      -7.061  -4.064   3.137  1.00  1.00           H  
ATOM    180 HD12 LEU A  12      -7.366  -2.448   3.801  1.00  1.00           H  
ATOM    181 HD13 LEU A  12      -5.906  -3.340   4.278  1.00  1.00           H  
ATOM    182 HD21 LEU A  12      -6.035  -0.531   3.126  1.00  1.00           H  
ATOM    183 HD22 LEU A  12      -4.784  -0.640   1.888  1.00  1.00           H  
ATOM    184 HD23 LEU A  12      -4.491  -1.317   3.505  1.00  1.00           H  
ATOM    185  N   SER A  13      -2.910  -5.179  -0.087  1.00  1.00           N  
ATOM    186  CA  SER A  13      -1.754  -6.020  -0.370  1.00  1.00           C  
ATOM    187  C   SER A  13      -0.867  -5.367  -1.439  1.00  1.00           C  
ATOM    188  O   SER A  13       0.327  -5.152  -1.222  1.00  1.00           O  
ATOM    189  CB  SER A  13      -2.226  -7.423  -0.775  1.00  1.00           C  
ATOM    190  OG  SER A  13      -1.121  -8.295  -0.922  1.00  1.00           O  
ATOM    191  H   SER A  13      -3.839  -5.585  -0.160  1.00  1.00           H  
ATOM    192  HA  SER A  13      -1.173  -6.115   0.548  1.00  1.00           H  
ATOM    193  HB2 SER A  13      -2.883  -7.815   0.003  1.00  1.00           H  
ATOM    194  HB3 SER A  13      -2.780  -7.380  -1.713  1.00  1.00           H  
ATOM    195  HG  SER A  13      -1.443  -9.186  -1.085  1.00  1.00           H  
ATOM    196  N   GLN A  14      -1.456  -5.011  -2.586  1.00  1.00           N  
ATOM    197  CA  GLN A  14      -0.740  -4.290  -3.630  1.00  1.00           C  
ATOM    198  C   GLN A  14      -0.111  -3.013  -3.066  1.00  1.00           C  
ATOM    199  O   GLN A  14       1.098  -2.820  -3.178  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -1.688  -3.977  -4.799  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.931  -5.207  -5.683  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -0.717  -5.560  -6.541  1.00  1.00           C  
ATOM    203  OE1 GLN A  14       0.112  -4.704  -6.853  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -0.594  -6.821  -6.942  1.00  1.00           N  
ATOM    205  H   GLN A  14      -2.456  -5.167  -2.694  1.00  1.00           H  
ATOM    206  HA  GLN A  14       0.075  -4.921  -3.988  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -2.645  -3.633  -4.411  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -1.272  -3.172  -5.406  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -2.206  -6.053  -5.054  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -2.763  -4.992  -6.355  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -1.288  -7.508  -6.683  1.00  1.00           H  
ATOM    212 HE22 GLN A  14       0.192  -7.083  -7.516  1.00  1.00           H  
ATOM    213  N   GLU A  15      -0.931  -2.146  -2.474  1.00  1.00           N  
ATOM    214  CA  GLU A  15      -0.545  -0.834  -1.980  1.00  1.00           C  
ATOM    215  C   GLU A  15       0.667  -0.945  -1.057  1.00  1.00           C  
ATOM    216  O   GLU A  15       1.690  -0.314  -1.309  1.00  1.00           O  
ATOM    217  CB  GLU A  15      -1.737  -0.152  -1.274  1.00  1.00           C  
ATOM    218  CG  GLU A  15      -2.034   1.269  -1.784  1.00  1.00           C  
ATOM    219  CD  GLU A  15      -3.451   1.376  -2.328  1.00  1.00           C  
ATOM    220  OE1 GLU A  15      -3.678   1.011  -3.504  1.00  1.00           O  
ATOM    221  OE2 GLU A  15      -4.353   1.822  -1.585  1.00  1.00           O  
ATOM    222  H   GLU A  15      -1.905  -2.406  -2.403  1.00  1.00           H  
ATOM    223  HA  GLU A  15      -0.249  -0.258  -2.857  1.00  1.00           H  
ATOM    224  HB2 GLU A  15      -2.640  -0.741  -1.408  1.00  1.00           H  
ATOM    225  HB3 GLU A  15      -1.560  -0.102  -0.199  1.00  1.00           H  
ATOM    226  HG2 GLU A  15      -1.931   1.972  -0.957  1.00  1.00           H  
ATOM    227  HG3 GLU A  15      -1.345   1.575  -2.570  1.00  1.00           H  
ATOM    228  N   LEU A  16       0.570  -1.755   0.000  1.00  1.00           N  
ATOM    229  CA  LEU A  16       1.653  -1.897   0.961  1.00  1.00           C  
ATOM    230  C   LEU A  16       2.879  -2.523   0.296  1.00  1.00           C  
ATOM    231  O   LEU A  16       4.000  -2.062   0.514  1.00  1.00           O  
ATOM    232  CB  LEU A  16       1.186  -2.594   2.251  1.00  1.00           C  
ATOM    233  CG  LEU A  16       0.890  -4.101   2.152  1.00  1.00           C  
ATOM    234  CD1 LEU A  16       2.127  -4.953   2.467  1.00  1.00           C  
ATOM    235  CD2 LEU A  16      -0.210  -4.477   3.153  1.00  1.00           C  
ATOM    236  H   LEU A  16      -0.285  -2.282   0.138  1.00  1.00           H  
ATOM    237  HA  LEU A  16       1.930  -0.887   1.265  1.00  1.00           H  
ATOM    238  HB2 LEU A  16       1.938  -2.436   3.026  1.00  1.00           H  
ATOM    239  HB3 LEU A  16       0.279  -2.078   2.571  1.00  1.00           H  
ATOM    240  HG  LEU A  16       0.532  -4.340   1.155  1.00  1.00           H  
ATOM    241 HD11 LEU A  16       2.935  -4.748   1.771  1.00  1.00           H  
ATOM    242 HD12 LEU A  16       1.871  -6.010   2.392  1.00  1.00           H  
ATOM    243 HD13 LEU A  16       2.477  -4.747   3.479  1.00  1.00           H  
ATOM    244 HD21 LEU A  16       0.110  -4.237   4.168  1.00  1.00           H  
ATOM    245 HD22 LEU A  16      -0.420  -5.545   3.088  1.00  1.00           H  
ATOM    246 HD23 LEU A  16      -1.125  -3.929   2.930  1.00  1.00           H  
ATOM    247  N   HIS A  17       2.683  -3.539  -0.556  1.00  1.00           N  
ATOM    248  CA  HIS A  17       3.801  -4.178  -1.236  1.00  1.00           C  
ATOM    249  C   HIS A  17       4.527  -3.182  -2.146  1.00  1.00           C  
ATOM    250  O   HIS A  17       5.748  -3.263  -2.282  1.00  1.00           O  
ATOM    251  CB  HIS A  17       3.343  -5.427  -1.998  1.00  1.00           C  
ATOM    252  CG  HIS A  17       4.477  -6.323  -2.450  1.00  1.00           C  
ATOM    253  ND1 HIS A  17       5.779  -5.936  -2.727  1.00  1.00           N  
ATOM    254  CD2 HIS A  17       4.404  -7.682  -2.595  1.00  1.00           C  
ATOM    255  CE1 HIS A  17       6.480  -7.041  -3.038  1.00  1.00           C  
ATOM    256  NE2 HIS A  17       5.665  -8.113  -2.965  1.00  1.00           N  
ATOM    257  H   HIS A  17       1.741  -3.885  -0.727  1.00  1.00           H  
ATOM    258  HA  HIS A  17       4.496  -4.511  -0.465  1.00  1.00           H  
ATOM    259  HB2 HIS A  17       2.713  -6.016  -1.330  1.00  1.00           H  
ATOM    260  HB3 HIS A  17       2.744  -5.130  -2.860  1.00  1.00           H  
ATOM    261  HD1 HIS A  17       6.141  -4.985  -2.684  1.00  1.00           H  
ATOM    262  HD2 HIS A  17       3.532  -8.301  -2.428  1.00  1.00           H  
ATOM    263  HE1 HIS A  17       7.531  -7.065  -3.294  1.00  1.00           H  
ATOM    264  N   LYS A  18       3.798  -2.272  -2.789  1.00  1.00           N  
ATOM    265  CA  LYS A  18       4.397  -1.165  -3.517  1.00  1.00           C  
ATOM    266  C   LYS A  18       5.117  -0.251  -2.522  1.00  1.00           C  
ATOM    267  O   LYS A  18       6.337  -0.124  -2.591  1.00  1.00           O  
ATOM    268  CB  LYS A  18       3.323  -0.437  -4.343  1.00  1.00           C  
ATOM    269  CG  LYS A  18       3.234  -0.944  -5.793  1.00  1.00           C  
ATOM    270  CD  LYS A  18       3.062  -2.468  -5.910  1.00  1.00           C  
ATOM    271  CE  LYS A  18       2.922  -2.924  -7.370  1.00  1.00           C  
ATOM    272  NZ  LYS A  18       1.562  -2.697  -7.899  1.00  1.00           N  
ATOM    273  H   LYS A  18       2.788  -2.286  -2.674  1.00  1.00           H  
ATOM    274  HA  LYS A  18       5.161  -1.542  -4.198  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       2.348  -0.529  -3.864  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       3.567   0.624  -4.381  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       2.402  -0.424  -6.267  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       4.152  -0.656  -6.309  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       3.946  -2.956  -5.498  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       2.199  -2.797  -5.333  1.00  1.00           H  
ATOM    281  HE2 LYS A  18       3.658  -2.408  -7.989  1.00  1.00           H  
ATOM    282  HE3 LYS A  18       3.125  -3.996  -7.420  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18       1.279  -1.736  -7.777  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18       0.910  -3.308  -7.410  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18       1.528  -2.936  -8.880  1.00  1.00           H  
ATOM    286  N   LEU A  19       4.385   0.344  -1.580  1.00  1.00           N  
ATOM    287  CA  LEU A  19       4.891   1.301  -0.602  1.00  1.00           C  
ATOM    288  C   LEU A  19       6.221   0.857   0.015  1.00  1.00           C  
ATOM    289  O   LEU A  19       7.178   1.623   0.026  1.00  1.00           O  
ATOM    290  CB  LEU A  19       3.824   1.538   0.477  1.00  1.00           C  
ATOM    291  CG  LEU A  19       4.219   2.574   1.543  1.00  1.00           C  
ATOM    292  CD1 LEU A  19       4.452   3.965   0.940  1.00  1.00           C  
ATOM    293  CD2 LEU A  19       3.102   2.655   2.590  1.00  1.00           C  
ATOM    294  H   LEU A  19       3.392   0.143  -1.561  1.00  1.00           H  
ATOM    295  HA  LEU A  19       5.053   2.234  -1.139  1.00  1.00           H  
ATOM    296  HB2 LEU A  19       2.900   1.861  -0.005  1.00  1.00           H  
ATOM    297  HB3 LEU A  19       3.637   0.592   0.982  1.00  1.00           H  
ATOM    298  HG  LEU A  19       5.129   2.255   2.052  1.00  1.00           H  
ATOM    299 HD11 LEU A  19       3.581   4.274   0.362  1.00  1.00           H  
ATOM    300 HD12 LEU A  19       5.331   3.960   0.296  1.00  1.00           H  
ATOM    301 HD13 LEU A  19       4.622   4.687   1.740  1.00  1.00           H  
ATOM    302 HD21 LEU A  19       2.173   2.984   2.124  1.00  1.00           H  
ATOM    303 HD22 LEU A  19       3.378   3.362   3.373  1.00  1.00           H  
ATOM    304 HD23 LEU A  19       2.947   1.675   3.044  1.00  1.00           H  
ATOM    305  N   GLN A  20       6.302  -0.379   0.514  1.00  1.00           N  
ATOM    306  CA  GLN A  20       7.515  -0.864   1.168  1.00  1.00           C  
ATOM    307  C   GLN A  20       8.718  -0.948   0.213  1.00  1.00           C  
ATOM    308  O   GLN A  20       9.855  -0.966   0.674  1.00  1.00           O  
ATOM    309  CB  GLN A  20       7.238  -2.196   1.881  1.00  1.00           C  
ATOM    310  CG  GLN A  20       7.064  -3.357   0.896  1.00  1.00           C  
ATOM    311  CD  GLN A  20       6.531  -4.619   1.568  1.00  1.00           C  
ATOM    312  OE1 GLN A  20       5.520  -4.588   2.259  1.00  1.00           O  
ATOM    313  NE2 GLN A  20       7.189  -5.755   1.356  1.00  1.00           N  
ATOM    314  H   GLN A  20       5.479  -0.975   0.493  1.00  1.00           H  
ATOM    315  HA  GLN A  20       7.774  -0.142   1.945  1.00  1.00           H  
ATOM    316  HB2 GLN A  20       8.071  -2.427   2.546  1.00  1.00           H  
ATOM    317  HB3 GLN A  20       6.335  -2.085   2.485  1.00  1.00           H  
ATOM    318  HG2 GLN A  20       6.356  -3.064   0.128  1.00  1.00           H  
ATOM    319  HG3 GLN A  20       8.023  -3.572   0.428  1.00  1.00           H  
ATOM    320 HE21 GLN A  20       8.042  -5.768   0.820  1.00  1.00           H  
ATOM    321 HE22 GLN A  20       6.851  -6.587   1.816  1.00  1.00           H  
ATOM    322  N   THR A  21       8.477  -1.037  -1.102  1.00  1.00           N  
ATOM    323  CA  THR A  21       9.524  -1.048  -2.123  1.00  1.00           C  
ATOM    324  C   THR A  21       9.746   0.342  -2.732  1.00  1.00           C  
ATOM    325  O   THR A  21      10.815   0.606  -3.280  1.00  1.00           O  
ATOM    326  CB  THR A  21       9.225  -2.101  -3.204  1.00  1.00           C  
ATOM    327  OG1 THR A  21       8.006  -1.858  -3.879  1.00  1.00           O  
ATOM    328  CG2 THR A  21       9.179  -3.511  -2.609  1.00  1.00           C  
ATOM    329  H   THR A  21       7.517  -0.971  -1.415  1.00  1.00           H  
ATOM    330  HA  THR A  21      10.474  -1.335  -1.669  1.00  1.00           H  
ATOM    331  HB  THR A  21      10.032  -2.071  -3.939  1.00  1.00           H  
ATOM    332  HG1 THR A  21       7.351  -1.522  -3.256  1.00  1.00           H  
ATOM    333 HG21 THR A  21       9.053  -4.235  -3.413  1.00  1.00           H  
ATOM    334 HG22 THR A  21       8.346  -3.601  -1.915  1.00  1.00           H  
ATOM    335 HG23 THR A  21      10.111  -3.721  -2.084  1.00  1.00           H  
ATOM    336  N   TYR A  22       8.748   1.228  -2.661  1.00  1.00           N  
ATOM    337  CA  TYR A  22       8.874   2.604  -3.123  1.00  1.00           C  
ATOM    338  C   TYR A  22      10.002   3.320  -2.367  1.00  1.00           C  
ATOM    339  O   TYR A  22      10.349   2.930  -1.252  1.00  1.00           O  
ATOM    340  CB  TYR A  22       7.537   3.344  -2.933  1.00  1.00           C  
ATOM    341  CG  TYR A  22       6.435   3.075  -3.946  1.00  1.00           C  
ATOM    342  CD1 TYR A  22       6.532   2.046  -4.905  1.00  1.00           C  
ATOM    343  CD2 TYR A  22       5.326   3.943  -3.975  1.00  1.00           C  
ATOM    344  CE1 TYR A  22       5.559   1.926  -5.911  1.00  1.00           C  
ATOM    345  CE2 TYR A  22       4.340   3.805  -4.967  1.00  1.00           C  
ATOM    346  CZ  TYR A  22       4.464   2.802  -5.942  1.00  1.00           C  
ATOM    347  OH  TYR A  22       3.503   2.645  -6.897  1.00  1.00           O  
ATOM    348  H   TYR A  22       7.874   0.948  -2.230  1.00  1.00           H  
ATOM    349  HA  TYR A  22       9.139   2.583  -4.180  1.00  1.00           H  
ATOM    350  HB2 TYR A  22       7.153   3.134  -1.938  1.00  1.00           H  
ATOM    351  HB3 TYR A  22       7.729   4.417  -2.960  1.00  1.00           H  
ATOM    352  HD1 TYR A  22       7.353   1.346  -4.900  1.00  1.00           H  
ATOM    353  HD2 TYR A  22       5.245   4.739  -3.248  1.00  1.00           H  
ATOM    354  HE1 TYR A  22       5.669   1.171  -6.675  1.00  1.00           H  
ATOM    355  HE2 TYR A  22       3.502   4.487  -4.981  1.00  1.00           H  
ATOM    356  HH  TYR A  22       2.838   3.337  -6.868  1.00  1.00           H  
ATOM    357  N   PRO A  23      10.586   4.373  -2.962  1.00  1.00           N  
ATOM    358  CA  PRO A  23      11.618   5.163  -2.314  1.00  1.00           C  
ATOM    359  C   PRO A  23      11.047   5.933  -1.117  1.00  1.00           C  
ATOM    360  O   PRO A  23       9.858   5.846  -0.806  1.00  1.00           O  
ATOM    361  CB  PRO A  23      12.148   6.100  -3.408  1.00  1.00           C  
ATOM    362  CG  PRO A  23      10.940   6.280  -4.327  1.00  1.00           C  
ATOM    363  CD  PRO A  23      10.294   4.897  -4.289  1.00  1.00           C  
ATOM    364  HA  PRO A  23      12.423   4.514  -1.965  1.00  1.00           H  
ATOM    365  HB2 PRO A  23      12.518   7.054  -3.032  1.00  1.00           H  
ATOM    366  HB3 PRO A  23      12.938   5.590  -3.962  1.00  1.00           H  
ATOM    367  HG2 PRO A  23      10.257   7.012  -3.893  1.00  1.00           H  
ATOM    368  HG3 PRO A  23      11.223   6.578  -5.338  1.00  1.00           H  
ATOM    369  HD2 PRO A  23       9.228   4.986  -4.499  1.00  1.00           H  
ATOM    370  HD3 PRO A  23      10.763   4.253  -5.035  1.00  1.00           H  
ATOM    371  N   ARG A  24      11.919   6.709  -0.463  1.00  1.00           N  
ATOM    372  CA  ARG A  24      11.624   7.565   0.681  1.00  1.00           C  
ATOM    373  C   ARG A  24      10.486   8.557   0.391  1.00  1.00           C  
ATOM    374  O   ARG A  24      10.721   9.735   0.120  1.00  1.00           O  
ATOM    375  CB  ARG A  24      12.914   8.278   1.122  1.00  1.00           C  
ATOM    376  CG  ARG A  24      13.581   9.064  -0.023  1.00  1.00           C  
ATOM    377  CD  ARG A  24      13.771  10.542   0.341  1.00  1.00           C  
ATOM    378  NE  ARG A  24      14.074  11.351  -0.851  1.00  1.00           N  
ATOM    379  CZ  ARG A  24      13.163  11.796  -1.735  1.00  1.00           C  
ATOM    380  NH1 ARG A  24      11.869  11.485  -1.593  1.00  1.00           N  
ATOM    381  NH2 ARG A  24      13.557  12.549  -2.769  1.00  1.00           N  
ATOM    382  H   ARG A  24      12.875   6.691  -0.783  1.00  1.00           H  
ATOM    383  HA  ARG A  24      11.304   6.921   1.502  1.00  1.00           H  
ATOM    384  HB2 ARG A  24      12.679   8.941   1.955  1.00  1.00           H  
ATOM    385  HB3 ARG A  24      13.619   7.528   1.485  1.00  1.00           H  
ATOM    386  HG2 ARG A  24      14.555   8.623  -0.243  1.00  1.00           H  
ATOM    387  HG3 ARG A  24      12.978   8.996  -0.928  1.00  1.00           H  
ATOM    388  HD2 ARG A  24      12.883  10.941   0.835  1.00  1.00           H  
ATOM    389  HD3 ARG A  24      14.599  10.623   1.048  1.00  1.00           H  
ATOM    390  HE  ARG A  24      15.047  11.590  -0.985  1.00  1.00           H  
ATOM    391 HH11 ARG A  24      11.563  10.869  -0.837  1.00  1.00           H  
ATOM    392 HH12 ARG A  24      11.161  11.827  -2.224  1.00  1.00           H  
ATOM    393 HH21 ARG A  24      14.530  12.788  -2.891  1.00  1.00           H  
ATOM    394 HH22 ARG A  24      12.893  12.892  -3.448  1.00  1.00           H  
ATOM    395  N   THR A  25       9.252   8.061   0.439  1.00  1.00           N  
ATOM    396  CA  THR A  25       8.050   8.783   0.060  1.00  1.00           C  
ATOM    397  C   THR A  25       7.770   9.889   1.080  1.00  1.00           C  
ATOM    398  O   THR A  25       7.691  11.059   0.714  1.00  1.00           O  
ATOM    399  CB  THR A  25       6.906   7.768  -0.099  1.00  1.00           C  
ATOM    400  OG1 THR A  25       7.245   6.835  -1.111  1.00  1.00           O  
ATOM    401  CG2 THR A  25       5.588   8.436  -0.500  1.00  1.00           C  
ATOM    402  H   THR A  25       9.190   7.053   0.530  1.00  1.00           H  
ATOM    403  HA  THR A  25       8.219   9.253  -0.910  1.00  1.00           H  
ATOM    404  HB  THR A  25       6.751   7.230   0.838  1.00  1.00           H  
ATOM    405  HG1 THR A  25       8.118   6.452  -0.943  1.00  1.00           H  
ATOM    406 HG21 THR A  25       5.720   8.997  -1.425  1.00  1.00           H  
ATOM    407 HG22 THR A  25       5.245   9.110   0.286  1.00  1.00           H  
ATOM    408 HG23 THR A  25       4.829   7.669  -0.657  1.00  1.00           H  
ATOM    409  N   ASN A  26       7.658   9.529   2.363  1.00  1.00           N  
ATOM    410  CA  ASN A  26       7.560  10.491   3.457  1.00  1.00           C  
ATOM    411  C   ASN A  26       8.057   9.827   4.743  1.00  1.00           C  
ATOM    412  O   ASN A  26       7.312   9.612   5.701  1.00  1.00           O  
ATOM    413  CB  ASN A  26       6.138  11.063   3.581  1.00  1.00           C  
ATOM    414  CG  ASN A  26       6.129  12.259   4.531  1.00  1.00           C  
ATOM    415  OD1 ASN A  26       6.196  13.404   4.096  1.00  1.00           O  
ATOM    416  ND2 ASN A  26       6.091  12.002   5.832  1.00  1.00           N  
ATOM    417  H   ASN A  26       7.755   8.553   2.605  1.00  1.00           H  
ATOM    418  HA  ASN A  26       8.228  11.327   3.240  1.00  1.00           H  
ATOM    419  HB2 ASN A  26       5.799  11.411   2.605  1.00  1.00           H  
ATOM    420  HB3 ASN A  26       5.445  10.294   3.928  1.00  1.00           H  
ATOM    421 HD21 ASN A  26       6.154  11.036   6.139  1.00  1.00           H  
ATOM    422 HD22 ASN A  26       6.206  12.770   6.493  1.00  1.00           H  
ATOM    423  N   THR A  27       9.336   9.460   4.741  1.00  1.00           N  
ATOM    424  CA  THR A  27       9.982   8.759   5.834  1.00  1.00           C  
ATOM    425  C   THR A  27      10.125   9.679   7.052  1.00  1.00           C  
ATOM    426  O   THR A  27      11.171  10.292   7.260  1.00  1.00           O  
ATOM    427  CB  THR A  27      11.334   8.235   5.323  1.00  1.00           C  
ATOM    428  OG1 THR A  27      11.176   7.779   3.991  1.00  1.00           O  
ATOM    429  CG2 THR A  27      11.850   7.087   6.194  1.00  1.00           C  
ATOM    430  H   THR A  27       9.880   9.544   3.893  1.00  1.00           H  
ATOM    431  HA  THR A  27       9.362   7.902   6.105  1.00  1.00           H  
ATOM    432  HB  THR A  27      12.071   9.040   5.315  1.00  1.00           H  
ATOM    433  HG1 THR A  27      11.958   7.276   3.750  1.00  1.00           H  
ATOM    434 HG21 THR A  27      12.816   6.745   5.822  1.00  1.00           H  
ATOM    435 HG22 THR A  27      11.147   6.253   6.175  1.00  1.00           H  
ATOM    436 HG23 THR A  27      11.974   7.427   7.223  1.00  1.00           H  
ATOM    437  N   GLY A  28       9.066   9.811   7.853  1.00  1.00           N  
ATOM    438  CA  GLY A  28       9.103  10.536   9.119  1.00  1.00           C  
ATOM    439  C   GLY A  28       8.973  12.047   8.925  1.00  1.00           C  
ATOM    440  O   GLY A  28       8.207  12.694   9.636  1.00  1.00           O  
ATOM    441  H   GLY A  28       8.185   9.427   7.529  1.00  1.00           H  
ATOM    442  HA2 GLY A  28       8.277  10.188   9.739  1.00  1.00           H  
ATOM    443  HA3 GLY A  28      10.037  10.326   9.644  1.00  1.00           H  
ATOM    444  N   SER A  29       9.712  12.610   7.962  1.00  1.00           N  
ATOM    445  CA  SER A  29       9.663  14.022   7.596  1.00  1.00           C  
ATOM    446  C   SER A  29       9.894  14.926   8.812  1.00  1.00           C  
ATOM    447  O   SER A  29       9.047  15.749   9.151  1.00  1.00           O  
ATOM    448  CB  SER A  29       8.366  14.355   6.829  1.00  1.00           C  
ATOM    449  OG  SER A  29       7.203  13.896   7.492  1.00  1.00           O  
ATOM    450  H   SER A  29      10.364  12.007   7.473  1.00  1.00           H  
ATOM    451  HA  SER A  29      10.490  14.210   6.910  1.00  1.00           H  
ATOM    452  HB2 SER A  29       8.294  15.436   6.694  1.00  1.00           H  
ATOM    453  HB3 SER A  29       8.403  13.891   5.842  1.00  1.00           H  
ATOM    454  HG  SER A  29       7.374  13.894   8.445  1.00  1.00           H  
ATOM    455  N   GLY A  30      11.056  14.782   9.454  1.00  1.00           N  
ATOM    456  CA  GLY A  30      11.450  15.627  10.571  1.00  1.00           C  
ATOM    457  C   GLY A  30      12.967  15.608  10.732  1.00  1.00           C  
ATOM    458  O   GLY A  30      13.673  16.315  10.019  1.00  1.00           O  
ATOM    459  H   GLY A  30      11.713  14.091   9.125  1.00  1.00           H  
ATOM    460  HA2 GLY A  30      11.142  16.657  10.385  1.00  1.00           H  
ATOM    461  HA3 GLY A  30      10.966  15.277  11.484  1.00  1.00           H  
ATOM    462  N   THR A  31      13.473  14.794  11.659  1.00  1.00           N  
ATOM    463  CA  THR A  31      14.891  14.687  11.963  1.00  1.00           C  
ATOM    464  C   THR A  31      15.086  13.388  12.745  1.00  1.00           C  
ATOM    465  O   THR A  31      14.155  12.970  13.436  1.00  1.00           O  
ATOM    466  CB  THR A  31      15.349  15.920  12.775  1.00  1.00           C  
ATOM    467  OG1 THR A  31      16.689  15.797  13.212  1.00  1.00           O  
ATOM    468  CG2 THR A  31      14.473  16.205  14.002  1.00  1.00           C  
ATOM    469  H   THR A  31      12.865  14.213  12.223  1.00  1.00           H  
ATOM    470  HA  THR A  31      15.443  14.642  11.024  1.00  1.00           H  
ATOM    471  HB  THR A  31      15.302  16.793  12.121  1.00  1.00           H  
ATOM    472  HG1 THR A  31      16.740  15.168  13.947  1.00  1.00           H  
ATOM    473 HG21 THR A  31      14.477  15.355  14.685  1.00  1.00           H  
ATOM    474 HG22 THR A  31      13.448  16.421  13.703  1.00  1.00           H  
ATOM    475 HG23 THR A  31      14.867  17.076  14.528  1.00  1.00           H  
ATOM    476  N   PRO A  32      16.266  12.750  12.685  1.00  1.00           N  
ATOM    477  CA  PRO A  32      16.650  11.783  13.699  1.00  1.00           C  
ATOM    478  C   PRO A  32      16.777  12.497  15.049  1.00  1.00           C  
ATOM    479  O   PRO A  32      16.873  13.727  15.103  1.00  1.00           O  
ATOM    480  CB  PRO A  32      17.991  11.214  13.225  1.00  1.00           C  
ATOM    481  CG  PRO A  32      18.601  12.379  12.445  1.00  1.00           C  
ATOM    482  CD  PRO A  32      17.382  13.031  11.791  1.00  1.00           C  
ATOM    483  HA  PRO A  32      15.912  10.984  13.783  1.00  1.00           H  
ATOM    484  HB2 PRO A  32      18.628  10.885  14.048  1.00  1.00           H  
ATOM    485  HB3 PRO A  32      17.808  10.385  12.540  1.00  1.00           H  
ATOM    486  HG2 PRO A  32      19.057  13.085  13.143  1.00  1.00           H  
ATOM    487  HG3 PRO A  32      19.339  12.050  11.712  1.00  1.00           H  
ATOM    488  HD2 PRO A  32      17.574  14.093  11.643  1.00  1.00           H  
ATOM    489  HD3 PRO A  32      17.187  12.558  10.828  1.00  1.00           H  
HETATM  490  N   NH2 A  33      16.793  11.739  16.151  1.00  1.00           N  
HETATM  491  HN1 NH2 A  33      16.881  12.171  17.050  1.00  1.00           H  
HETATM  492  HN2 NH2 A  33      16.725  10.742  16.096  1.00  1.00           H  
TER     493      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   CSU A   1     -18.223  -9.662  -8.567  1.00  1.00           N  
HETATM    2  CA  CSU A   1     -17.439  -8.466  -8.842  1.00  1.00           C  
HETATM    3  CB  CSU A   1     -17.994  -7.703 -10.051  1.00  1.00           C  
HETATM    4  SG  CSU A   1     -17.425  -8.472 -11.586  1.00  1.00           S  
HETATM    5  S   CSU A   1     -18.356  -7.214 -12.882  1.00  1.00           S  
HETATM    6  C   CSU A   1     -17.423  -7.577  -7.604  1.00  1.00           C  
HETATM    7  O   CSU A   1     -16.367  -7.114  -7.179  1.00  1.00           O  
HETATM    8  OD1 CSU A   1     -19.792  -7.415 -12.804  1.00  1.00           O  
HETATM    9  OD2 CSU A   1     -17.776  -5.891 -12.756  1.00  1.00           O  
HETATM   10  OD3 CSU A   1     -17.868  -7.791 -14.182  1.00  1.00           O  
HETATM   11  H1  CSU A   1     -17.842 -10.202  -7.711  1.00  1.00           H  
HETATM   12  H2  CSU A   1     -19.260  -9.424  -8.369  1.00  1.00           H  
HETATM   13  H3  CSU A   1     -18.212 -10.349  -9.403  1.00  1.00           H  
HETATM   14  HA  CSU A   1     -16.411  -8.763  -9.053  1.00  1.00           H  
HETATM   15  HB2 CSU A   1     -19.084  -7.675 -10.026  1.00  1.00           H  
HETATM   16  HB3 CSU A   1     -17.610  -6.682 -10.042  1.00  1.00           H  
HETATM   17  HD2 CSU A   1     -18.203  -8.669 -14.324  1.00  1.00           H  
ATOM     18  N   SER A   2     -18.585  -7.383  -6.972  1.00  1.00           N  
ATOM     19  CA  SER A   2     -18.733  -6.561  -5.770  1.00  1.00           C  
ATOM     20  C   SER A   2     -18.182  -7.268  -4.519  1.00  1.00           C  
ATOM     21  O   SER A   2     -18.709  -7.102  -3.416  1.00  1.00           O  
ATOM     22  CB  SER A   2     -20.215  -6.190  -5.601  1.00  1.00           C  
ATOM     23  OG  SER A   2     -20.384  -5.296  -4.520  1.00  1.00           O  
ATOM     24  H   SER A   2     -19.390  -7.867  -7.343  1.00  1.00           H  
ATOM     25  HA  SER A   2     -18.172  -5.635  -5.907  1.00  1.00           H  
ATOM     26  HB2 SER A   2     -20.584  -5.709  -6.507  1.00  1.00           H  
ATOM     27  HB3 SER A   2     -20.800  -7.091  -5.411  1.00  1.00           H  
ATOM     28  HG  SER A   2     -20.015  -5.716  -3.731  1.00  1.00           H  
ATOM     29  N   ASN A   3     -17.120  -8.059  -4.666  1.00  1.00           N  
ATOM     30  CA  ASN A   3     -16.583  -8.900  -3.613  1.00  1.00           C  
ATOM     31  C   ASN A   3     -15.625  -8.050  -2.787  1.00  1.00           C  
ATOM     32  O   ASN A   3     -14.408  -8.213  -2.858  1.00  1.00           O  
ATOM     33  CB  ASN A   3     -15.917 -10.134  -4.233  1.00  1.00           C  
ATOM     34  CG  ASN A   3     -16.923 -10.965  -5.025  1.00  1.00           C  
ATOM     35  OD1 ASN A   3     -17.067 -10.788  -6.231  1.00  1.00           O  
ATOM     36  ND2 ASN A   3     -17.647 -11.861  -4.360  1.00  1.00           N  
ATOM     37  H   ASN A   3     -16.631  -8.039  -5.553  1.00  1.00           H  
ATOM     38  HA  ASN A   3     -17.388  -9.249  -2.963  1.00  1.00           H  
ATOM     39  HB2 ASN A   3     -15.121  -9.816  -4.909  1.00  1.00           H  
ATOM     40  HB3 ASN A   3     -15.484 -10.752  -3.445  1.00  1.00           H  
ATOM     41 HD21 ASN A   3     -17.526 -11.996  -3.369  1.00  1.00           H  
ATOM     42 HD22 ASN A   3     -18.317 -12.411  -4.876  1.00  1.00           H  
ATOM     43  N   LEU A   4     -16.191  -7.117  -2.018  1.00  1.00           N  
ATOM     44  CA  LEU A   4     -15.447  -6.089  -1.296  1.00  1.00           C  
ATOM     45  C   LEU A   4     -14.250  -6.662  -0.526  1.00  1.00           C  
ATOM     46  O   LEU A   4     -13.167  -6.086  -0.557  1.00  1.00           O  
ATOM     47  CB  LEU A   4     -16.392  -5.288  -0.379  1.00  1.00           C  
ATOM     48  CG  LEU A   4     -16.322  -3.763  -0.576  1.00  1.00           C  
ATOM     49  CD1 LEU A   4     -14.913  -3.203  -0.347  1.00  1.00           C  
ATOM     50  CD2 LEU A   4     -16.862  -3.336  -1.948  1.00  1.00           C  
ATOM     51  H   LEU A   4     -17.199  -7.015  -2.100  1.00  1.00           H  
ATOM     52  HA  LEU A   4     -15.047  -5.432  -2.065  1.00  1.00           H  
ATOM     53  HB2 LEU A   4     -17.425  -5.593  -0.550  1.00  1.00           H  
ATOM     54  HB3 LEU A   4     -16.159  -5.511   0.663  1.00  1.00           H  
ATOM     55  HG  LEU A   4     -16.975  -3.318   0.177  1.00  1.00           H  
ATOM     56 HD11 LEU A   4     -14.952  -2.113  -0.359  1.00  1.00           H  
ATOM     57 HD12 LEU A   4     -14.225  -3.532  -1.125  1.00  1.00           H  
ATOM     58 HD13 LEU A   4     -14.538  -3.529   0.624  1.00  1.00           H  
ATOM     59 HD21 LEU A   4     -16.917  -2.248  -1.993  1.00  1.00           H  
ATOM     60 HD22 LEU A   4     -17.864  -3.741  -2.094  1.00  1.00           H  
ATOM     61 HD23 LEU A   4     -16.218  -3.684  -2.755  1.00  1.00           H  
ATOM     62  N   SER A   5     -14.432  -7.812   0.133  1.00  1.00           N  
ATOM     63  CA  SER A   5     -13.352  -8.518   0.817  1.00  1.00           C  
ATOM     64  C   SER A   5     -12.181  -8.796  -0.140  1.00  1.00           C  
ATOM     65  O   SER A   5     -11.042  -8.421   0.130  1.00  1.00           O  
ATOM     66  CB  SER A   5     -13.897  -9.808   1.447  1.00  1.00           C  
ATOM     67  OG  SER A   5     -12.890 -10.472   2.184  1.00  1.00           O  
ATOM     68  H   SER A   5     -15.354  -8.220   0.118  1.00  1.00           H  
ATOM     69  HA  SER A   5     -12.999  -7.882   1.629  1.00  1.00           H  
ATOM     70  HB2 SER A   5     -14.722  -9.570   2.121  1.00  1.00           H  
ATOM     71  HB3 SER A   5     -14.259 -10.482   0.670  1.00  1.00           H  
ATOM     72  HG  SER A   5     -12.590  -9.907   2.902  1.00  1.00           H  
ATOM     73  N   THR A   6     -12.468  -9.426  -1.282  1.00  1.00           N  
ATOM     74  CA  THR A   6     -11.474  -9.688  -2.315  1.00  1.00           C  
ATOM     75  C   THR A   6     -10.836  -8.375  -2.770  1.00  1.00           C  
ATOM     76  O   THR A   6      -9.613  -8.286  -2.857  1.00  1.00           O  
ATOM     77  CB  THR A   6     -12.124 -10.482  -3.464  1.00  1.00           C  
ATOM     78  OG1 THR A   6     -12.147 -11.849  -3.116  1.00  1.00           O  
ATOM     79  CG2 THR A   6     -11.434 -10.326  -4.822  1.00  1.00           C  
ATOM     80  H   THR A   6     -13.441  -9.529  -1.535  1.00  1.00           H  
ATOM     81  HA  THR A   6     -10.676 -10.299  -1.887  1.00  1.00           H  
ATOM     82  HB  THR A   6     -13.151 -10.158  -3.603  1.00  1.00           H  
ATOM     83  HG1 THR A   6     -12.372 -11.928  -2.186  1.00  1.00           H  
ATOM     84 HG21 THR A   6     -11.583  -9.311  -5.194  1.00  1.00           H  
ATOM     85 HG22 THR A   6     -11.881 -11.020  -5.534  1.00  1.00           H  
ATOM     86 HG23 THR A   6     -10.367 -10.537  -4.735  1.00  1.00           H  
HETATM   87  N   CSU A   7     -11.651  -7.353  -3.047  1.00  1.00           N  
HETATM   88  CA  CSU A   7     -11.132  -6.062  -3.484  1.00  1.00           C  
HETATM   89  CB  CSU A   7     -12.271  -5.072  -3.729  1.00  1.00           C  
HETATM   90  SG  CSU A   7     -11.537  -3.489  -4.202  1.00  1.00           S  
HETATM   91  S   CSU A   7     -13.266  -2.451  -4.453  1.00  1.00           S  
HETATM   92  C   CSU A   7     -10.122  -5.501  -2.479  1.00  1.00           C  
HETATM   93  O   CSU A   7      -8.981  -5.210  -2.840  1.00  1.00           O  
HETATM   94  OD1 CSU A   7     -13.974  -2.964  -5.613  1.00  1.00           O  
HETATM   95  OD2 CSU A   7     -13.928  -2.317  -3.169  1.00  1.00           O  
HETATM   96  OD3 CSU A   7     -12.698  -1.103  -4.803  1.00  1.00           O  
HETATM   97  H   CSU A   7     -12.653  -7.485  -2.947  1.00  1.00           H  
HETATM   98  HA  CSU A   7     -10.614  -6.208  -4.434  1.00  1.00           H  
HETATM   99  HB2 CSU A   7     -12.919  -5.428  -4.529  1.00  1.00           H  
HETATM  100  HB3 CSU A   7     -12.854  -4.923  -2.823  1.00  1.00           H  
HETATM  101  HD2 CSU A   7     -12.237  -1.122  -5.634  1.00  1.00           H  
ATOM    102  N   VAL A   8     -10.521  -5.369  -1.209  1.00  1.00           N  
ATOM    103  CA  VAL A   8      -9.654  -4.786  -0.197  1.00  1.00           C  
ATOM    104  C   VAL A   8      -8.417  -5.659   0.032  1.00  1.00           C  
ATOM    105  O   VAL A   8      -7.322  -5.123   0.167  1.00  1.00           O  
ATOM    106  CB  VAL A   8     -10.422  -4.413   1.086  1.00  1.00           C  
ATOM    107  CG1 VAL A   8     -10.803  -5.617   1.950  1.00  1.00           C  
ATOM    108  CG2 VAL A   8      -9.602  -3.431   1.933  1.00  1.00           C  
ATOM    109  H   VAL A   8     -11.458  -5.656  -0.950  1.00  1.00           H  
ATOM    110  HA  VAL A   8      -9.311  -3.840  -0.616  1.00  1.00           H  
ATOM    111  HB  VAL A   8     -11.341  -3.902   0.793  1.00  1.00           H  
ATOM    112 HG11 VAL A   8     -11.407  -6.299   1.364  1.00  1.00           H  
ATOM    113 HG12 VAL A   8     -11.391  -5.282   2.805  1.00  1.00           H  
ATOM    114 HG13 VAL A   8      -9.916  -6.136   2.315  1.00  1.00           H  
ATOM    115 HG21 VAL A   8     -10.182  -3.125   2.804  1.00  1.00           H  
ATOM    116 HG22 VAL A   8      -9.359  -2.543   1.348  1.00  1.00           H  
ATOM    117 HG23 VAL A   8      -8.679  -3.900   2.271  1.00  1.00           H  
ATOM    118  N   LEU A   9      -8.555  -6.990   0.039  1.00  1.00           N  
ATOM    119  CA  LEU A   9      -7.401  -7.882   0.130  1.00  1.00           C  
ATOM    120  C   LEU A   9      -6.433  -7.633  -1.031  1.00  1.00           C  
ATOM    121  O   LEU A   9      -5.230  -7.483  -0.815  1.00  1.00           O  
ATOM    122  CB  LEU A   9      -7.852  -9.350   0.164  1.00  1.00           C  
ATOM    123  CG  LEU A   9      -8.494  -9.758   1.502  1.00  1.00           C  
ATOM    124  CD1 LEU A   9      -9.244 -11.083   1.323  1.00  1.00           C  
ATOM    125  CD2 LEU A   9      -7.443  -9.929   2.607  1.00  1.00           C  
ATOM    126  H   LEU A   9      -9.481  -7.400  -0.056  1.00  1.00           H  
ATOM    127  HA  LEU A   9      -6.860  -7.654   1.048  1.00  1.00           H  
ATOM    128  HB2 LEU A   9      -8.563  -9.510  -0.647  1.00  1.00           H  
ATOM    129  HB3 LEU A   9      -6.990  -9.994  -0.015  1.00  1.00           H  
ATOM    130  HG  LEU A   9      -9.209  -8.999   1.818  1.00  1.00           H  
ATOM    131 HD11 LEU A   9      -9.710 -11.375   2.265  1.00  1.00           H  
ATOM    132 HD12 LEU A   9      -8.553 -11.865   1.007  1.00  1.00           H  
ATOM    133 HD13 LEU A   9     -10.025 -10.972   0.571  1.00  1.00           H  
ATOM    134 HD21 LEU A   9      -6.945  -8.984   2.820  1.00  1.00           H  
ATOM    135 HD22 LEU A   9      -6.697 -10.666   2.305  1.00  1.00           H  
ATOM    136 HD23 LEU A   9      -7.927 -10.273   3.521  1.00  1.00           H  
ATOM    137  N   GLY A  10      -6.951  -7.578  -2.261  1.00  1.00           N  
ATOM    138  CA  GLY A  10      -6.164  -7.290  -3.451  1.00  1.00           C  
ATOM    139  C   GLY A  10      -5.403  -5.975  -3.287  1.00  1.00           C  
ATOM    140  O   GLY A  10      -4.175  -5.946  -3.408  1.00  1.00           O  
ATOM    141  H   GLY A  10      -7.951  -7.711  -2.376  1.00  1.00           H  
ATOM    142  HA2 GLY A  10      -5.459  -8.104  -3.625  1.00  1.00           H  
ATOM    143  HA3 GLY A  10      -6.832  -7.211  -4.309  1.00  1.00           H  
ATOM    144  N   LYS A  11      -6.142  -4.903  -2.974  1.00  1.00           N  
ATOM    145  CA  LYS A  11      -5.576  -3.599  -2.658  1.00  1.00           C  
ATOM    146  C   LYS A  11      -4.443  -3.761  -1.651  1.00  1.00           C  
ATOM    147  O   LYS A  11      -3.309  -3.440  -1.976  1.00  1.00           O  
ATOM    148  CB  LYS A  11      -6.674  -2.633  -2.175  1.00  1.00           C  
ATOM    149  CG  LYS A  11      -6.173  -1.482  -1.281  1.00  1.00           C  
ATOM    150  CD  LYS A  11      -7.258  -0.401  -1.154  1.00  1.00           C  
ATOM    151  CE  LYS A  11      -7.245   0.340   0.194  1.00  1.00           C  
ATOM    152  NZ  LYS A  11      -5.918   0.866   0.574  1.00  1.00           N  
ATOM    153  H   LYS A  11      -7.148  -5.023  -2.894  1.00  1.00           H  
ATOM    154  HA  LYS A  11      -5.146  -3.184  -3.572  1.00  1.00           H  
ATOM    155  HB2 LYS A  11      -7.168  -2.224  -3.057  1.00  1.00           H  
ATOM    156  HB3 LYS A  11      -7.410  -3.191  -1.602  1.00  1.00           H  
ATOM    157  HG2 LYS A  11      -5.943  -1.883  -0.292  1.00  1.00           H  
ATOM    158  HG3 LYS A  11      -5.268  -1.038  -1.702  1.00  1.00           H  
ATOM    159  HD2 LYS A  11      -7.141   0.309  -1.976  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -8.241  -0.866  -1.253  1.00  1.00           H  
ATOM    161  HE2 LYS A  11      -7.951   1.170   0.133  1.00  1.00           H  
ATOM    162  HE3 LYS A  11      -7.583  -0.339   0.980  1.00  1.00           H  
ATOM    163  HZ1 LYS A  11      -5.963   1.478   1.371  1.00  1.00           H  
ATOM    164  HZ2 LYS A  11      -5.414   1.353  -0.172  1.00  1.00           H  
ATOM    165  HZ3 LYS A  11      -5.248   0.130   0.803  1.00  1.00           H  
ATOM    166  N   LEU A  12      -4.734  -4.256  -0.447  1.00  1.00           N  
ATOM    167  CA  LEU A  12      -3.752  -4.378   0.620  1.00  1.00           C  
ATOM    168  C   LEU A  12      -2.511  -5.121   0.131  1.00  1.00           C  
ATOM    169  O   LEU A  12      -1.398  -4.651   0.339  1.00  1.00           O  
ATOM    170  CB  LEU A  12      -4.368  -5.074   1.841  1.00  1.00           C  
ATOM    171  CG  LEU A  12      -5.382  -4.193   2.591  1.00  1.00           C  
ATOM    172  CD1 LEU A  12      -6.200  -5.070   3.545  1.00  1.00           C  
ATOM    173  CD2 LEU A  12      -4.689  -3.085   3.397  1.00  1.00           C  
ATOM    174  H   LEU A  12      -5.684  -4.554  -0.262  1.00  1.00           H  
ATOM    175  HA  LEU A  12      -3.430  -3.376   0.902  1.00  1.00           H  
ATOM    176  HB2 LEU A  12      -4.858  -5.988   1.504  1.00  1.00           H  
ATOM    177  HB3 LEU A  12      -3.574  -5.353   2.534  1.00  1.00           H  
ATOM    178  HG  LEU A  12      -6.066  -3.725   1.884  1.00  1.00           H  
ATOM    179 HD11 LEU A  12      -6.746  -5.826   2.979  1.00  1.00           H  
ATOM    180 HD12 LEU A  12      -6.918  -4.457   4.089  1.00  1.00           H  
ATOM    181 HD13 LEU A  12      -5.540  -5.565   4.257  1.00  1.00           H  
ATOM    182 HD21 LEU A  12      -3.975  -3.519   4.097  1.00  1.00           H  
ATOM    183 HD22 LEU A  12      -5.437  -2.524   3.958  1.00  1.00           H  
ATOM    184 HD23 LEU A  12      -4.167  -2.391   2.740  1.00  1.00           H  
ATOM    185  N   SER A  13      -2.688  -6.263  -0.537  1.00  1.00           N  
ATOM    186  CA  SER A  13      -1.575  -7.035  -1.071  1.00  1.00           C  
ATOM    187  C   SER A  13      -0.678  -6.154  -1.952  1.00  1.00           C  
ATOM    188  O   SER A  13       0.510  -5.981  -1.666  1.00  1.00           O  
ATOM    189  CB  SER A  13      -2.117  -8.256  -1.828  1.00  1.00           C  
ATOM    190  OG  SER A  13      -1.062  -9.112  -2.220  1.00  1.00           O  
ATOM    191  H   SER A  13      -3.637  -6.588  -0.697  1.00  1.00           H  
ATOM    192  HA  SER A  13      -0.982  -7.392  -0.227  1.00  1.00           H  
ATOM    193  HB2 SER A  13      -2.802  -8.811  -1.184  1.00  1.00           H  
ATOM    194  HB3 SER A  13      -2.664  -7.938  -2.716  1.00  1.00           H  
ATOM    195  HG  SER A  13      -0.647  -9.483  -1.436  1.00  1.00           H  
ATOM    196  N   GLN A  14      -1.246  -5.582  -3.018  1.00  1.00           N  
ATOM    197  CA  GLN A  14      -0.481  -4.788  -3.972  1.00  1.00           C  
ATOM    198  C   GLN A  14       0.137  -3.567  -3.286  1.00  1.00           C  
ATOM    199  O   GLN A  14       1.335  -3.319  -3.395  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -1.387  -4.364  -5.135  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.853  -5.573  -5.957  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.736  -5.144  -7.126  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.655  -4.349  -6.962  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -2.467  -5.656  -8.324  1.00  1.00           N  
ATOM    205  H   GLN A  14      -2.251  -5.678  -3.151  1.00  1.00           H  
ATOM    206  HA  GLN A  14       0.331  -5.399  -4.369  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -2.257  -3.830  -4.747  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.829  -3.694  -5.790  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -0.976  -6.102  -6.330  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -2.429  -6.254  -5.332  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -1.712  -6.313  -8.450  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -3.044  -5.375  -9.101  1.00  1.00           H  
ATOM    213  N   GLU A  15      -0.702  -2.810  -2.586  1.00  1.00           N  
ATOM    214  CA  GLU A  15      -0.394  -1.573  -1.891  1.00  1.00           C  
ATOM    215  C   GLU A  15       0.751  -1.781  -0.900  1.00  1.00           C  
ATOM    216  O   GLU A  15       1.772  -1.102  -0.983  1.00  1.00           O  
ATOM    217  CB  GLU A  15      -1.692  -1.112  -1.219  1.00  1.00           C  
ATOM    218  CG  GLU A  15      -1.681   0.268  -0.565  1.00  1.00           C  
ATOM    219  CD  GLU A  15      -3.090   0.566  -0.080  1.00  1.00           C  
ATOM    220  OE1 GLU A  15      -3.591  -0.189   0.785  1.00  1.00           O  
ATOM    221  OE2 GLU A  15      -3.748   1.479  -0.627  1.00  1.00           O  
ATOM    222  H   GLU A  15      -1.657  -3.137  -2.528  1.00  1.00           H  
ATOM    223  HA  GLU A  15      -0.094  -0.825  -2.627  1.00  1.00           H  
ATOM    224  HB2 GLU A  15      -2.469  -1.076  -1.984  1.00  1.00           H  
ATOM    225  HB3 GLU A  15      -1.986  -1.840  -0.462  1.00  1.00           H  
ATOM    226  HG2 GLU A  15      -0.999   0.281   0.285  1.00  1.00           H  
ATOM    227  HG3 GLU A  15      -1.376   1.024  -1.289  1.00  1.00           H  
ATOM    228  N   LEU A  16       0.610  -2.734   0.024  1.00  1.00           N  
ATOM    229  CA  LEU A  16       1.644  -3.022   1.007  1.00  1.00           C  
ATOM    230  C   LEU A  16       2.909  -3.522   0.309  1.00  1.00           C  
ATOM    231  O   LEU A  16       4.010  -3.082   0.645  1.00  1.00           O  
ATOM    232  CB  LEU A  16       1.149  -4.027   2.057  1.00  1.00           C  
ATOM    233  CG  LEU A  16      -0.019  -3.496   2.910  1.00  1.00           C  
ATOM    234  CD1 LEU A  16      -0.586  -4.645   3.752  1.00  1.00           C  
ATOM    235  CD2 LEU A  16       0.415  -2.357   3.842  1.00  1.00           C  
ATOM    236  H   LEU A  16      -0.233  -3.298   0.031  1.00  1.00           H  
ATOM    237  HA  LEU A  16       1.902  -2.095   1.514  1.00  1.00           H  
ATOM    238  HB2 LEU A  16       0.846  -4.941   1.545  1.00  1.00           H  
ATOM    239  HB3 LEU A  16       1.978  -4.276   2.721  1.00  1.00           H  
ATOM    240  HG  LEU A  16      -0.817  -3.122   2.269  1.00  1.00           H  
ATOM    241 HD11 LEU A  16      -1.431  -4.290   4.343  1.00  1.00           H  
ATOM    242 HD12 LEU A  16       0.182  -5.032   4.422  1.00  1.00           H  
ATOM    243 HD13 LEU A  16      -0.928  -5.448   3.099  1.00  1.00           H  
ATOM    244 HD21 LEU A  16       0.692  -1.475   3.267  1.00  1.00           H  
ATOM    245 HD22 LEU A  16       1.261  -2.670   4.454  1.00  1.00           H  
ATOM    246 HD23 LEU A  16      -0.414  -2.085   4.497  1.00  1.00           H  
ATOM    247  N   HIS A  17       2.772  -4.417  -0.678  1.00  1.00           N  
ATOM    248  CA  HIS A  17       3.929  -4.895  -1.423  1.00  1.00           C  
ATOM    249  C   HIS A  17       4.681  -3.734  -2.086  1.00  1.00           C  
ATOM    250  O   HIS A  17       5.910  -3.711  -2.086  1.00  1.00           O  
ATOM    251  CB  HIS A  17       3.531  -5.956  -2.453  1.00  1.00           C  
ATOM    252  CG  HIS A  17       4.730  -6.476  -3.208  1.00  1.00           C  
ATOM    253  ND1 HIS A  17       5.926  -6.881  -2.639  1.00  1.00           N  
ATOM    254  CD2 HIS A  17       4.887  -6.470  -4.567  1.00  1.00           C  
ATOM    255  CE1 HIS A  17       6.792  -7.125  -3.639  1.00  1.00           C  
ATOM    256  NE2 HIS A  17       6.181  -6.888  -4.817  1.00  1.00           N  
ATOM    257  H   HIS A  17       1.848  -4.767  -0.925  1.00  1.00           H  
ATOM    258  HA  HIS A  17       4.589  -5.376  -0.704  1.00  1.00           H  
ATOM    259  HB2 HIS A  17       3.049  -6.791  -1.942  1.00  1.00           H  
ATOM    260  HB3 HIS A  17       2.818  -5.525  -3.156  1.00  1.00           H  
ATOM    261  HD1 HIS A  17       6.137  -6.934  -1.645  1.00  1.00           H  
ATOM    262  HD2 HIS A  17       4.158  -6.150  -5.299  1.00  1.00           H  
ATOM    263  HE1 HIS A  17       7.820  -7.435  -3.511  1.00  1.00           H  
ATOM    264  N   LYS A  18       3.947  -2.782  -2.659  1.00  1.00           N  
ATOM    265  CA  LYS A  18       4.506  -1.589  -3.269  1.00  1.00           C  
ATOM    266  C   LYS A  18       5.167  -0.714  -2.196  1.00  1.00           C  
ATOM    267  O   LYS A  18       6.277  -0.220  -2.392  1.00  1.00           O  
ATOM    268  CB  LYS A  18       3.387  -0.872  -4.038  1.00  1.00           C  
ATOM    269  CG  LYS A  18       3.867   0.356  -4.818  1.00  1.00           C  
ATOM    270  CD  LYS A  18       2.734   0.820  -5.751  1.00  1.00           C  
ATOM    271  CE  LYS A  18       3.086   2.105  -6.510  1.00  1.00           C  
ATOM    272  NZ  LYS A  18       3.074   3.289  -5.628  1.00  1.00           N  
ATOM    273  H   LYS A  18       2.937  -2.883  -2.656  1.00  1.00           H  
ATOM    274  HA  LYS A  18       5.267  -1.896  -3.988  1.00  1.00           H  
ATOM    275  HB2 LYS A  18       2.965  -1.586  -4.747  1.00  1.00           H  
ATOM    276  HB3 LYS A  18       2.601  -0.566  -3.348  1.00  1.00           H  
ATOM    277  HG2 LYS A  18       4.147   1.132  -4.105  1.00  1.00           H  
ATOM    278  HG3 LYS A  18       4.742   0.084  -5.412  1.00  1.00           H  
ATOM    279  HD2 LYS A  18       2.557   0.029  -6.485  1.00  1.00           H  
ATOM    280  HD3 LYS A  18       1.811   0.955  -5.182  1.00  1.00           H  
ATOM    281  HE2 LYS A  18       4.072   1.990  -6.965  1.00  1.00           H  
ATOM    282  HE3 LYS A  18       2.363   2.260  -7.314  1.00  1.00           H  
ATOM    283  HZ1 LYS A  18       3.582   4.061  -6.060  1.00  1.00           H  
ATOM    284  HZ2 LYS A  18       3.549   3.081  -4.762  1.00  1.00           H  
ATOM    285  HZ3 LYS A  18       2.128   3.579  -5.426  1.00  1.00           H  
ATOM    286  N   LEU A  19       4.491  -0.524  -1.060  1.00  1.00           N  
ATOM    287  CA  LEU A  19       4.985   0.273   0.053  1.00  1.00           C  
ATOM    288  C   LEU A  19       6.344  -0.244   0.524  1.00  1.00           C  
ATOM    289  O   LEU A  19       7.299   0.525   0.585  1.00  1.00           O  
ATOM    290  CB  LEU A  19       3.950   0.293   1.188  1.00  1.00           C  
ATOM    291  CG  LEU A  19       4.384   1.101   2.423  1.00  1.00           C  
ATOM    292  CD1 LEU A  19       4.623   2.580   2.093  1.00  1.00           C  
ATOM    293  CD2 LEU A  19       3.295   0.989   3.496  1.00  1.00           C  
ATOM    294  H   LEU A  19       3.573  -0.945  -0.971  1.00  1.00           H  
ATOM    295  HA  LEU A  19       5.110   1.291  -0.317  1.00  1.00           H  
ATOM    296  HB2 LEU A  19       3.014   0.701   0.806  1.00  1.00           H  
ATOM    297  HB3 LEU A  19       3.771  -0.730   1.513  1.00  1.00           H  
ATOM    298  HG  LEU A  19       5.301   0.681   2.838  1.00  1.00           H  
ATOM    299 HD11 LEU A  19       5.484   2.688   1.434  1.00  1.00           H  
ATOM    300 HD12 LEU A  19       4.827   3.130   3.012  1.00  1.00           H  
ATOM    301 HD13 LEU A  19       3.742   3.005   1.612  1.00  1.00           H  
ATOM    302 HD21 LEU A  19       2.359   1.409   3.127  1.00  1.00           H  
ATOM    303 HD22 LEU A  19       3.600   1.530   4.393  1.00  1.00           H  
ATOM    304 HD23 LEU A  19       3.138  -0.058   3.757  1.00  1.00           H  
ATOM    305  N   GLN A  20       6.457  -1.538   0.842  1.00  1.00           N  
ATOM    306  CA  GLN A  20       7.724  -2.079   1.337  1.00  1.00           C  
ATOM    307  C   GLN A  20       8.878  -1.838   0.352  1.00  1.00           C  
ATOM    308  O   GLN A  20      10.010  -1.636   0.781  1.00  1.00           O  
ATOM    309  CB  GLN A  20       7.599  -3.554   1.757  1.00  1.00           C  
ATOM    310  CG  GLN A  20       7.197  -4.456   0.586  1.00  1.00           C  
ATOM    311  CD  GLN A  20       7.068  -5.942   0.907  1.00  1.00           C  
ATOM    312  OE1 GLN A  20       6.783  -6.732   0.009  1.00  1.00           O  
ATOM    313  NE2 GLN A  20       7.262  -6.349   2.157  1.00  1.00           N  
ATOM    314  H   GLN A  20       5.636  -2.135   0.777  1.00  1.00           H  
ATOM    315  HA  GLN A  20       7.972  -1.524   2.244  1.00  1.00           H  
ATOM    316  HB2 GLN A  20       8.562  -3.881   2.153  1.00  1.00           H  
ATOM    317  HB3 GLN A  20       6.848  -3.627   2.544  1.00  1.00           H  
ATOM    318  HG2 GLN A  20       6.223  -4.126   0.253  1.00  1.00           H  
ATOM    319  HG3 GLN A  20       7.911  -4.357  -0.229  1.00  1.00           H  
ATOM    320 HE21 GLN A  20       7.491  -5.689   2.884  1.00  1.00           H  
ATOM    321 HE22 GLN A  20       7.173  -7.332   2.366  1.00  1.00           H  
ATOM    322  N   THR A  21       8.609  -1.851  -0.960  1.00  1.00           N  
ATOM    323  CA  THR A  21       9.632  -1.582  -1.964  1.00  1.00           C  
ATOM    324  C   THR A  21       9.914  -0.084  -2.153  1.00  1.00           C  
ATOM    325  O   THR A  21      10.896   0.263  -2.806  1.00  1.00           O  
ATOM    326  CB  THR A  21       9.238  -2.241  -3.295  1.00  1.00           C  
ATOM    327  OG1 THR A  21       7.886  -1.989  -3.616  1.00  1.00           O  
ATOM    328  CG2 THR A  21       9.415  -3.760  -3.232  1.00  1.00           C  
ATOM    329  H   THR A  21       7.672  -2.053  -1.288  1.00  1.00           H  
ATOM    330  HA  THR A  21      10.575  -2.031  -1.646  1.00  1.00           H  
ATOM    331  HB  THR A  21       9.878  -1.852  -4.090  1.00  1.00           H  
ATOM    332  HG1 THR A  21       7.613  -1.132  -3.262  1.00  1.00           H  
ATOM    333 HG21 THR A  21      10.450  -4.009  -2.994  1.00  1.00           H  
ATOM    334 HG22 THR A  21       9.160  -4.191  -4.201  1.00  1.00           H  
ATOM    335 HG23 THR A  21       8.757  -4.182  -2.473  1.00  1.00           H  
ATOM    336  N   TYR A  22       9.058   0.814  -1.652  1.00  1.00           N  
ATOM    337  CA  TYR A  22       9.224   2.243  -1.894  1.00  1.00           C  
ATOM    338  C   TYR A  22      10.432   2.798  -1.125  1.00  1.00           C  
ATOM    339  O   TYR A  22      10.793   2.277  -0.068  1.00  1.00           O  
ATOM    340  CB  TYR A  22       7.931   3.009  -1.548  1.00  1.00           C  
ATOM    341  CG  TYR A  22       7.198   3.599  -2.737  1.00  1.00           C  
ATOM    342  CD1 TYR A  22       6.891   2.792  -3.848  1.00  1.00           C  
ATOM    343  CD2 TYR A  22       6.807   4.952  -2.729  1.00  1.00           C  
ATOM    344  CE1 TYR A  22       6.213   3.339  -4.949  1.00  1.00           C  
ATOM    345  CE2 TYR A  22       6.122   5.496  -3.829  1.00  1.00           C  
ATOM    346  CZ  TYR A  22       5.837   4.692  -4.944  1.00  1.00           C  
ATOM    347  OH  TYR A  22       4.985   5.143  -5.912  1.00  1.00           O  
ATOM    348  H   TYR A  22       8.301   0.513  -1.047  1.00  1.00           H  
ATOM    349  HA  TYR A  22       9.424   2.354  -2.960  1.00  1.00           H  
ATOM    350  HB2 TYR A  22       7.227   2.354  -1.043  1.00  1.00           H  
ATOM    351  HB3 TYR A  22       8.173   3.811  -0.849  1.00  1.00           H  
ATOM    352  HD1 TYR A  22       7.195   1.755  -3.867  1.00  1.00           H  
ATOM    353  HD2 TYR A  22       7.015   5.575  -1.871  1.00  1.00           H  
ATOM    354  HE1 TYR A  22       6.045   2.728  -5.823  1.00  1.00           H  
ATOM    355  HE2 TYR A  22       5.791   6.524  -3.792  1.00  1.00           H  
ATOM    356  HH  TYR A  22       5.002   6.105  -5.973  1.00  1.00           H  
ATOM    357  N   PRO A  23      11.056   3.878  -1.624  1.00  1.00           N  
ATOM    358  CA  PRO A  23      12.151   4.542  -0.938  1.00  1.00           C  
ATOM    359  C   PRO A  23      11.634   5.207   0.341  1.00  1.00           C  
ATOM    360  O   PRO A  23      11.247   6.373   0.324  1.00  1.00           O  
ATOM    361  CB  PRO A  23      12.714   5.546  -1.951  1.00  1.00           C  
ATOM    362  CG  PRO A  23      11.511   5.874  -2.835  1.00  1.00           C  
ATOM    363  CD  PRO A  23      10.750   4.550  -2.878  1.00  1.00           C  
ATOM    364  HA  PRO A  23      12.934   3.826  -0.682  1.00  1.00           H  
ATOM    365  HB2 PRO A  23      13.141   6.433  -1.479  1.00  1.00           H  
ATOM    366  HB3 PRO A  23      13.472   5.052  -2.561  1.00  1.00           H  
ATOM    367  HG2 PRO A  23      10.895   6.629  -2.345  1.00  1.00           H  
ATOM    368  HG3 PRO A  23      11.805   6.216  -3.828  1.00  1.00           H  
ATOM    369  HD2 PRO A  23       9.686   4.746  -3.001  1.00  1.00           H  
ATOM    370  HD3 PRO A  23      11.116   3.943  -3.708  1.00  1.00           H  
ATOM    371  N   ARG A  24      11.637   4.452   1.446  1.00  1.00           N  
ATOM    372  CA  ARG A  24      11.214   4.860   2.788  1.00  1.00           C  
ATOM    373  C   ARG A  24      11.578   6.317   3.104  1.00  1.00           C  
ATOM    374  O   ARG A  24      10.775   7.057   3.668  1.00  1.00           O  
ATOM    375  CB  ARG A  24      11.856   3.919   3.829  1.00  1.00           C  
ATOM    376  CG  ARG A  24      10.958   3.581   5.031  1.00  1.00           C  
ATOM    377  CD  ARG A  24      10.456   4.773   5.858  1.00  1.00           C  
ATOM    378  NE  ARG A  24      11.536   5.514   6.548  1.00  1.00           N  
ATOM    379  CZ  ARG A  24      11.469   6.818   6.888  1.00  1.00           C  
ATOM    380  NH1 ARG A  24      10.638   7.626   6.235  1.00  1.00           N  
ATOM    381  NH2 ARG A  24      12.221   7.318   7.879  1.00  1.00           N  
ATOM    382  H   ARG A  24      11.799   3.464   1.289  1.00  1.00           H  
ATOM    383  HA  ARG A  24      10.130   4.744   2.823  1.00  1.00           H  
ATOM    384  HB2 ARG A  24      12.082   2.967   3.346  1.00  1.00           H  
ATOM    385  HB3 ARG A  24      12.800   4.336   4.182  1.00  1.00           H  
ATOM    386  HG2 ARG A  24      10.085   3.043   4.654  1.00  1.00           H  
ATOM    387  HG3 ARG A  24      11.504   2.897   5.683  1.00  1.00           H  
ATOM    388  HD2 ARG A  24       9.830   5.400   5.226  1.00  1.00           H  
ATOM    389  HD3 ARG A  24       9.798   4.371   6.632  1.00  1.00           H  
ATOM    390  HE  ARG A  24      12.260   4.944   6.961  1.00  1.00           H  
ATOM    391 HH11 ARG A  24      10.345   7.369   5.294  1.00  1.00           H  
ATOM    392 HH12 ARG A  24      10.498   8.588   6.532  1.00  1.00           H  
ATOM    393 HH21 ARG A  24      12.839   6.727   8.415  1.00  1.00           H  
ATOM    394 HH22 ARG A  24      12.152   8.300   8.144  1.00  1.00           H  
ATOM    395  N   THR A  25      12.807   6.710   2.768  1.00  1.00           N  
ATOM    396  CA  THR A  25      13.393   8.017   3.005  1.00  1.00           C  
ATOM    397  C   THR A  25      12.564   9.175   2.435  1.00  1.00           C  
ATOM    398  O   THR A  25      12.659  10.285   2.954  1.00  1.00           O  
ATOM    399  CB  THR A  25      14.794   7.996   2.375  1.00  1.00           C  
ATOM    400  OG1 THR A  25      14.736   7.277   1.154  1.00  1.00           O  
ATOM    401  CG2 THR A  25      15.791   7.281   3.290  1.00  1.00           C  
ATOM    402  H   THR A  25      13.377   6.100   2.196  1.00  1.00           H  
ATOM    403  HA  THR A  25      13.483   8.175   4.081  1.00  1.00           H  
ATOM    404  HB  THR A  25      15.141   9.018   2.202  1.00  1.00           H  
ATOM    405  HG1 THR A  25      15.584   7.354   0.709  1.00  1.00           H  
ATOM    406 HG21 THR A  25      16.776   7.263   2.822  1.00  1.00           H  
ATOM    407 HG22 THR A  25      15.467   6.256   3.473  1.00  1.00           H  
ATOM    408 HG23 THR A  25      15.864   7.813   4.238  1.00  1.00           H  
ATOM    409  N   ASN A  26      11.798   8.937   1.364  1.00  1.00           N  
ATOM    410  CA  ASN A  26      11.051   9.940   0.612  1.00  1.00           C  
ATOM    411  C   ASN A  26      10.324  10.951   1.505  1.00  1.00           C  
ATOM    412  O   ASN A  26       9.246  10.662   2.021  1.00  1.00           O  
ATOM    413  CB  ASN A  26      10.047   9.238  -0.312  1.00  1.00           C  
ATOM    414  CG  ASN A  26       9.177  10.237  -1.072  1.00  1.00           C  
ATOM    415  OD1 ASN A  26       9.570  11.379  -1.290  1.00  1.00           O  
ATOM    416  ND2 ASN A  26       7.984   9.821  -1.483  1.00  1.00           N  
ATOM    417  H   ASN A  26      11.762   7.983   1.015  1.00  1.00           H  
ATOM    418  HA  ASN A  26      11.760  10.479  -0.020  1.00  1.00           H  
ATOM    419  HB2 ASN A  26      10.587   8.629  -1.037  1.00  1.00           H  
ATOM    420  HB3 ASN A  26       9.407   8.589   0.287  1.00  1.00           H  
ATOM    421 HD21 ASN A  26       7.669   8.886  -1.277  1.00  1.00           H  
ATOM    422 HD22 ASN A  26       7.395  10.473  -1.978  1.00  1.00           H  
ATOM    423  N   THR A  27      10.899  12.150   1.639  1.00  1.00           N  
ATOM    424  CA  THR A  27      10.335  13.322   2.301  1.00  1.00           C  
ATOM    425  C   THR A  27      10.241  13.160   3.824  1.00  1.00           C  
ATOM    426  O   THR A  27      10.828  13.946   4.566  1.00  1.00           O  
ATOM    427  CB  THR A  27       9.046  13.814   1.594  1.00  1.00           C  
ATOM    428  OG1 THR A  27       9.117  15.213   1.411  1.00  1.00           O  
ATOM    429  CG2 THR A  27       7.721  13.525   2.311  1.00  1.00           C  
ATOM    430  H   THR A  27      11.819  12.252   1.239  1.00  1.00           H  
ATOM    431  HA  THR A  27      11.089  14.096   2.143  1.00  1.00           H  
ATOM    432  HB  THR A  27       8.989  13.369   0.599  1.00  1.00           H  
ATOM    433  HG1 THR A  27       9.828  15.413   0.797  1.00  1.00           H  
ATOM    434 HG21 THR A  27       7.697  14.010   3.287  1.00  1.00           H  
ATOM    435 HG22 THR A  27       7.558  12.455   2.427  1.00  1.00           H  
ATOM    436 HG23 THR A  27       6.904  13.928   1.712  1.00  1.00           H  
ATOM    437  N   GLY A  28       9.533  12.137   4.310  1.00  1.00           N  
ATOM    438  CA  GLY A  28       9.319  11.909   5.728  1.00  1.00           C  
ATOM    439  C   GLY A  28      10.555  11.292   6.372  1.00  1.00           C  
ATOM    440  O   GLY A  28      10.483  10.196   6.924  1.00  1.00           O  
ATOM    441  H   GLY A  28       9.128  11.483   3.650  1.00  1.00           H  
ATOM    442  HA2 GLY A  28       9.075  12.844   6.235  1.00  1.00           H  
ATOM    443  HA3 GLY A  28       8.479  11.223   5.842  1.00  1.00           H  
ATOM    444  N   SER A  29      11.694  11.979   6.308  1.00  1.00           N  
ATOM    445  CA  SER A  29      12.922  11.561   6.957  1.00  1.00           C  
ATOM    446  C   SER A  29      12.668  11.477   8.461  1.00  1.00           C  
ATOM    447  O   SER A  29      12.652  10.389   9.041  1.00  1.00           O  
ATOM    448  CB  SER A  29      14.005  12.593   6.616  1.00  1.00           C  
ATOM    449  OG  SER A  29      13.490  13.902   6.811  1.00  1.00           O  
ATOM    450  H   SER A  29      11.688  12.896   5.867  1.00  1.00           H  
ATOM    451  HA  SER A  29      13.228  10.581   6.586  1.00  1.00           H  
ATOM    452  HB2 SER A  29      14.886  12.433   7.241  1.00  1.00           H  
ATOM    453  HB3 SER A  29      14.287  12.475   5.568  1.00  1.00           H  
ATOM    454  HG  SER A  29      14.103  14.541   6.434  1.00  1.00           H  
ATOM    455  N   GLY A  30      12.445  12.658   9.040  1.00  1.00           N  
ATOM    456  CA  GLY A  30      12.195  12.919  10.446  1.00  1.00           C  
ATOM    457  C   GLY A  30      12.352  14.422  10.669  1.00  1.00           C  
ATOM    458  O   GLY A  30      13.393  14.874  11.137  1.00  1.00           O  
ATOM    459  H   GLY A  30      12.550  13.456   8.419  1.00  1.00           H  
ATOM    460  HA2 GLY A  30      11.187  12.600  10.714  1.00  1.00           H  
ATOM    461  HA3 GLY A  30      12.919  12.381  11.059  1.00  1.00           H  
ATOM    462  N   THR A  31      11.346  15.204  10.268  1.00  1.00           N  
ATOM    463  CA  THR A  31      11.402  16.661  10.249  1.00  1.00           C  
ATOM    464  C   THR A  31       9.966  17.188  10.342  1.00  1.00           C  
ATOM    465  O   THR A  31       9.061  16.523   9.833  1.00  1.00           O  
ATOM    466  CB  THR A  31      12.121  17.114   8.961  1.00  1.00           C  
ATOM    467  OG1 THR A  31      12.202  18.522   8.906  1.00  1.00           O  
ATOM    468  CG2 THR A  31      11.440  16.619   7.678  1.00  1.00           C  
ATOM    469  H   THR A  31      10.493  14.796   9.910  1.00  1.00           H  
ATOM    470  HA  THR A  31      11.972  17.001  11.114  1.00  1.00           H  
ATOM    471  HB  THR A  31      13.139  16.721   8.983  1.00  1.00           H  
ATOM    472  HG1 THR A  31      12.707  18.777   8.129  1.00  1.00           H  
ATOM    473 HG21 THR A  31      12.027  16.926   6.811  1.00  1.00           H  
ATOM    474 HG22 THR A  31      10.440  17.044   7.587  1.00  1.00           H  
ATOM    475 HG23 THR A  31      11.367  15.532   7.671  1.00  1.00           H  
ATOM    476  N   PRO A  32       9.709  18.336  10.995  1.00  1.00           N  
ATOM    477  CA  PRO A  32       8.370  18.897  11.082  1.00  1.00           C  
ATOM    478  C   PRO A  32       7.899  19.317   9.688  1.00  1.00           C  
ATOM    479  O   PRO A  32       7.964  20.488   9.318  1.00  1.00           O  
ATOM    480  CB  PRO A  32       8.478  20.066  12.070  1.00  1.00           C  
ATOM    481  CG  PRO A  32       9.936  20.505  11.936  1.00  1.00           C  
ATOM    482  CD  PRO A  32      10.665  19.183  11.693  1.00  1.00           C  
ATOM    483  HA  PRO A  32       7.669  18.160  11.476  1.00  1.00           H  
ATOM    484  HB2 PRO A  32       7.778  20.877  11.861  1.00  1.00           H  
ATOM    485  HB3 PRO A  32       8.315  19.694  13.082  1.00  1.00           H  
ATOM    486  HG2 PRO A  32      10.041  21.145  11.058  1.00  1.00           H  
ATOM    487  HG3 PRO A  32      10.298  21.023  12.824  1.00  1.00           H  
ATOM    488  HD2 PRO A  32      11.575  19.371  11.126  1.00  1.00           H  
ATOM    489  HD3 PRO A  32      10.914  18.724  12.651  1.00  1.00           H  
HETATM  490  N   NH2 A  33       7.403  18.355   8.902  1.00  1.00           N  
HETATM  491  HN1 NH2 A  33       7.077  18.583   7.983  1.00  1.00           H  
HETATM  492  HN2 NH2 A  33       7.345  17.406   9.216  1.00  1.00           H  
TER     493      NH2 A  33                                                      
ENDMDL                                                                          
CONECT    1    2   12                                                           
CONECT    2    1    3    6   14                                                 
CONECT    3    2    4   15   16                                                 
CONECT    4    3    5                                                           
CONECT    5    4    8    9   10                                                 
CONECT    6    2    7   18                                                      
CONECT    7    6                                                                
CONECT    8    5                                                                
CONECT    9    5   17                                                           
CONECT   10    5                                                                
CONECT   12    1                                                                
CONECT   14    2                                                                
CONECT   15    3                                                                
CONECT   16    3                                                                
CONECT   17    9                                                                
CONECT   18    6                                                                
CONECT   75   87                                                                
CONECT   87   75   88   97                                                      
CONECT   88   87   89   92   98                                                 
CONECT   89   88   90   99  100                                                 
CONECT   90   89   91                                                           
CONECT   91   90   94   95   96                                                 
CONECT   92   88   93  102                                                      
CONECT   93   92                                                                
CONECT   94   91                                                                
CONECT   95   91  101                                                           
CONECT   96   91                                                                
CONECT   97   87                                                                
CONECT   98   88                                                                
CONECT   99   89                                                                
CONECT  100   89                                                                
CONECT  101   95                                                                
CONECT  102   92                                                                
CONECT  478  490                                                                
CONECT  490  478  491  492                                                      
CONECT  491  490                                                                
CONECT  492  490                                                                
MASTER      162    0    3    1    0    0    0    6  247    1   37    3          
END