HEADER    STRUCTURAL PROTEIN                      25-OCT-06   2JM8              
TITLE     R21A SPC-SH3 FREE                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN, RESIDUES 965-1025;                             
COMPND   5 SYNONYM: SPECTRIN, NON-ERYTHROID ALPHA CHAIN, FODRIN ALPHA CHAIN,    
COMPND   6 ALPHA SPECTRIN;                                                      
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 GENE: SPTAN1, SPTA2;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET3D                                     
KEYWDS    SH3 DOMAIN, B-BARREL, STRUCTURAL PROTEIN                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.A.J.VAN NULAND,S.CASARES,E.AB,H.ESHUIS,O.LOPEZ-MAYORGA,F.CONEJERO-  
AUTHOR   2 LARA                                                                 
REVDAT   4   20-DEC-23 2JM8    1       REMARK                                   
REVDAT   3   20-OCT-21 2JM8    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JM8    1       VERSN                                    
REVDAT   1   24-APR-07 2JM8    0                                                
JRNL        AUTH   S.CASARES,E.AB,H.ESHUIS,O.LOPEZ-MAYORGA,N.A.J.VAN NULAND,    
JRNL        AUTH 2 F.CONEJERO-LARA                                              
JRNL        TITL   THE HIGH-RESOLUTION NMR STRUCTURE OF THE R21A SPC-SH3:P41    
JRNL        TITL 2 COMPLEX: UNDERSTANDING THE DETERMINANTS OF BINDING AFFINITY  
JRNL        TITL 3 BY COMPARISON WITH ABL-SH3                                   
JRNL        REF    BMC STRUCT.BIOL.              V.   7    22 2007              
JRNL        REFN                   ESSN 1472-6807                               
JRNL        PMID   17407569                                                     
JRNL        DOI    10.1186/1472-6807-7-22                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW 5, ARIA                                      
REMARK   3   AUTHORS     : JOHNSON (NMRVIEW), LINGE, O'DONOGHUE AND NILGES      
REMARK   3                 (ARIA)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FINAL REFINEMENT IN EXPLICIT SOLVENT      
REMARK   3  WITHIN ARIA                                                         
REMARK   4                                                                      
REMARK   4 2JM8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-NOV-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000100008.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 2 MM R21A SPC-SH3 FREE, 90 %       
REMARK 210                                   H2O, 10 % D2O, 20 MM D5-GLYCINE    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5, CYANA                   
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  9 TYR A  13   CE1   TYR A  13   CZ      0.090                       
REMARK 500  9 TYR A  13   CZ    TYR A  13   CE2    -0.093                       
REMARK 500 10 TYR A  13   CE1   TYR A  13   CZ      0.093                       
REMARK 500 10 TYR A  13   CZ    TYR A  13   CE2    -0.099                       
REMARK 500 16 TYR A  13   CE1   TYR A  13   CZ      0.083                       
REMARK 500 16 TYR A  13   CZ    TYR A  13   CE2    -0.090                       
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 ASP A   2      -40.76   -178.64                                   
REMARK 500  1 LYS A   6      -88.93   -135.84                                   
REMARK 500  1 GLU A   7      -39.37     68.07                                   
REMARK 500  1 LEU A   8      124.65     65.37                                   
REMARK 500  1 ASP A  40      -67.56   -122.13                                   
REMARK 500  1 ASN A  47      -87.14     54.51                                   
REMARK 500  2 ASP A   2      -40.78   -172.61                                   
REMARK 500  2 GLU A   3      -27.43     74.03                                   
REMARK 500  2 LYS A   6     -162.19   -123.40                                   
REMARK 500  2 LEU A   8      148.05     63.88                                   
REMARK 500  2 SER A  36       20.84   -140.34                                   
REMARK 500  2 ASN A  47      -82.09     53.43                                   
REMARK 500  2 ASP A  48       13.58   -152.33                                   
REMARK 500  2 LEU A  61       36.68    -89.99                                   
REMARK 500  3 LYS A   6      -89.92   -144.16                                   
REMARK 500  3 GLU A   7      -37.13     70.36                                   
REMARK 500  3 LEU A   8      118.66     63.52                                   
REMARK 500  3 PRO A  20       49.96    -71.09                                   
REMARK 500  3 ALA A  21      -19.44   -155.74                                   
REMARK 500  3 ASP A  40      -66.15   -104.59                                   
REMARK 500  3 ASN A  47      -84.16     55.72                                   
REMARK 500  3 ASP A  48       10.35   -149.02                                   
REMARK 500  3 ALA A  55        0.22    -67.07                                   
REMARK 500  4 ASP A   2      -28.36   -175.23                                   
REMARK 500  4 LYS A   6      -87.14   -131.83                                   
REMARK 500  4 GLU A   7      -40.32     71.77                                   
REMARK 500  4 LEU A   8      120.23     65.18                                   
REMARK 500  4 ASP A  40      -71.04   -114.64                                   
REMARK 500  4 ASN A  47      -65.95     58.90                                   
REMARK 500  4 ASP A  48       -6.71   -159.73                                   
REMARK 500  4 LEU A  61       31.94    -94.32                                   
REMARK 500  5 ASP A   2      -56.39   -168.16                                   
REMARK 500  5 GLU A   3      -43.81     65.76                                   
REMARK 500  5 LYS A   6     -160.76   -171.52                                   
REMARK 500  5 LEU A   8      151.00     61.76                                   
REMARK 500  5 ASP A  40      -67.93   -120.04                                   
REMARK 500  5 ASN A  47      -85.35     54.36                                   
REMARK 500  5 ASP A  48       -0.03   -143.10                                   
REMARK 500  6 ASP A   2       -6.09   -166.71                                   
REMARK 500  6 THR A   4      -25.94     70.43                                   
REMARK 500  6 LEU A   8      146.79     61.43                                   
REMARK 500  6 ASP A  40      -63.56   -129.78                                   
REMARK 500  6 ASN A  47      -70.55     55.85                                   
REMARK 500  6 ASP A  48        9.09   -150.70                                   
REMARK 500  6 LEU A  61       35.45    -93.32                                   
REMARK 500  7 THR A   4      -24.75     69.26                                   
REMARK 500  7 LYS A   6     -158.08    177.89                                   
REMARK 500  7 LEU A   8      131.52     60.58                                   
REMARK 500  7 PRO A  20        5.31    -66.36                                   
REMARK 500  7 ASN A  47      -80.00     54.99                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     141 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JM9   RELATED DB: PDB                                   
REMARK 900 R21A SPC-SH3 BOUND                                                   
REMARK 900 RELATED ID: 2JMA   RELATED DB: PDB                                   
REMARK 900 R21A:SPC-SH3:P41 COMPLEX                                             
REMARK 900 RELATED ID: 7305   RELATED DB: BMRB                                  
REMARK 900 R21A SPC-SH3 FREE                                                    
REMARK 900 RELATED ID: 7306   RELATED DB: BMRB                                  
REMARK 900 R21A SPC-SH3 BOUND                                                   
DBREF  2JM8 A    2    62  UNP    P07751   SPTA2_CHICK    965   1025             
SEQADV 2JM8 MET A    1  UNP  P07751              CLONING ARTIFACT               
SEQADV 2JM8 ALA A   21  UNP  P07751    ARG   984 ENGINEERED MUTATION            
SEQRES   1 A   62  MET ASP GLU THR GLY LYS GLU LEU VAL LEU ALA LEU TYR          
SEQRES   2 A   62  ASP TYR GLN GLU LYS SER PRO ALA GLU VAL THR MET LYS          
SEQRES   3 A   62  LYS GLY ASP ILE LEU THR LEU LEU ASN SER THR ASN LYS          
SEQRES   4 A   62  ASP TRP TRP LYS VAL GLU VAL ASN ASP ARG GLN GLY PHE          
SEQRES   5 A   62  VAL PRO ALA ALA TYR VAL LYS LYS LEU ASP                      
SHEET    1   A 5 ARG A  49  PRO A  54  0                                        
SHEET    2   A 5 TRP A  41  VAL A  46 -1  N  VAL A  46   O  ARG A  49           
SHEET    3   A 5 ILE A  30  ASN A  35 -1  N  LEU A  34   O  LYS A  43           
SHEET    4   A 5 VAL A   9  ALA A  11 -1  N  VAL A   9   O  LEU A  31           
SHEET    5   A 5 VAL A  58  LYS A  60 -1  O  LYS A  59   N  LEU A  10           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -15.016  -8.453  -1.528  1.00  5.28           N  
ATOM      2  CA  MET A   1     -15.716  -8.784  -2.793  1.00  5.50           C  
ATOM      3  C   MET A   1     -14.709  -9.203  -3.857  1.00  5.05           C  
ATOM      4  O   MET A   1     -15.032  -9.268  -5.043  1.00  5.82           O  
ATOM      5  CB  MET A   1     -16.523  -7.574  -3.281  1.00  5.68           C  
ATOM      6  CG  MET A   1     -15.672  -6.357  -3.612  1.00  5.70           C  
ATOM      7  SD  MET A   1     -16.652  -4.911  -4.071  1.00  6.67           S  
ATOM      8  CE  MET A   1     -17.498  -5.518  -5.528  1.00  7.40           C  
ATOM      9  H1  MET A   1     -14.274  -7.744  -1.705  1.00  5.37           H  
ATOM     10  H2  MET A   1     -14.579  -9.308  -1.125  1.00  5.43           H  
ATOM     11  H3  MET A   1     -15.692  -8.064  -0.834  1.00  5.34           H  
ATOM     12  HA  MET A   1     -16.388  -9.608  -2.603  1.00  6.31           H  
ATOM     13  HB2 MET A   1     -17.070  -7.855  -4.169  1.00  6.41           H  
ATOM     14  HG2 MET A   1     -15.073  -6.109  -2.748  1.00  5.39           H  
ATOM     15  HE1 MET A   1     -16.772  -5.775  -6.287  1.00  7.74           H  
ATOM     16  HE2 MET A   1     -18.075  -6.393  -5.271  1.00  7.87           H  
ATOM     17  HE3 MET A   1     -18.159  -4.750  -5.905  1.00  7.34           H  
ATOM     18  N   ASP A   2     -13.501  -9.527  -3.413  1.00  4.11           N  
ATOM     19  CA  ASP A   2     -12.371  -9.760  -4.310  1.00  4.14           C  
ATOM     20  C   ASP A   2     -11.144 -10.144  -3.491  1.00  3.60           C  
ATOM     21  O   ASP A   2     -10.387 -11.043  -3.862  1.00  4.11           O  
ATOM     22  CB  ASP A   2     -12.081  -8.509  -5.160  1.00  4.65           C  
ATOM     23  CG  ASP A   2     -11.782  -7.262  -4.338  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -12.427  -7.062  -3.283  1.00  5.34           O  
ATOM     25  OD2 ASP A   2     -10.921  -6.465  -4.762  1.00  5.15           O  
ATOM     26  H   ASP A   2     -13.363  -9.636  -2.445  1.00  3.67           H  
ATOM     27  HA  ASP A   2     -12.628 -10.582  -4.963  1.00  4.77           H  
ATOM     28  HB2 ASP A   2     -11.226  -8.706  -5.790  1.00  5.02           H  
ATOM     29  N   GLU A   3     -10.967  -9.466  -2.369  1.00  3.12           N  
ATOM     30  CA  GLU A   3      -9.922  -9.803  -1.411  1.00  3.24           C  
ATOM     31  C   GLU A   3     -10.349  -9.282  -0.038  1.00  4.03           C  
ATOM     32  O   GLU A   3     -11.397  -8.643   0.082  1.00  4.38           O  
ATOM     33  CB  GLU A   3      -8.556  -9.206  -1.824  1.00  2.84           C  
ATOM     34  CG  GLU A   3      -7.374 -10.163  -1.660  1.00  2.76           C  
ATOM     35  CD  GLU A   3      -7.062 -10.504  -0.215  1.00  3.28           C  
ATOM     36  OE1 GLU A   3      -7.734 -11.385   0.353  1.00  3.72           O  
ATOM     37  OE2 GLU A   3      -6.153  -9.887   0.369  1.00  3.70           O  
ATOM     38  H   GLU A   3     -11.567  -8.706  -2.170  1.00  3.13           H  
ATOM     39  HA  GLU A   3      -9.848 -10.883  -1.376  1.00  3.66           H  
ATOM     40  HB2 GLU A   3      -8.597  -8.914  -2.865  1.00  2.97           H  
ATOM     41  HG2 GLU A   3      -7.598 -11.078  -2.184  1.00  3.06           H  
ATOM     42  N   THR A   4      -9.551  -9.549   0.980  1.00  4.66           N  
ATOM     43  CA  THR A   4      -9.867  -9.127   2.334  1.00  5.58           C  
ATOM     44  C   THR A   4      -9.548  -7.641   2.529  1.00  5.33           C  
ATOM     45  O   THR A   4      -8.530  -7.294   3.129  1.00  6.06           O  
ATOM     46  CB  THR A   4      -9.084  -9.952   3.379  1.00  6.42           C  
ATOM     47  OG1 THR A   4      -8.774 -11.251   2.845  1.00  6.48           O  
ATOM     48  CG2 THR A   4      -9.907 -10.116   4.645  1.00  7.49           C  
ATOM     49  H   THR A   4      -8.722 -10.051   0.814  1.00  4.70           H  
ATOM     50  HA  THR A   4     -10.924  -9.296   2.499  1.00  6.06           H  
ATOM     51  HB  THR A   4      -8.165  -9.432   3.631  1.00  6.37           H  
ATOM     52  HG1 THR A   4      -8.318 -11.152   1.994  1.00  6.27           H  
ATOM     53 HG21 THR A   4      -9.355 -10.709   5.359  1.00  7.79           H  
ATOM     54 HG22 THR A   4     -10.838 -10.613   4.410  1.00  7.88           H  
ATOM     55 HG23 THR A   4     -10.114  -9.145   5.070  1.00  7.81           H  
ATOM     56  N   GLY A   5     -10.390  -6.772   1.970  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -10.210  -5.346   2.151  1.00  4.21           C  
ATOM     58  C   GLY A   5     -10.079  -4.618   0.830  1.00  3.11           C  
ATOM     59  O   GLY A   5      -9.606  -5.186  -0.153  1.00  3.19           O  
ATOM     60  H   GLY A   5     -11.116  -7.102   1.395  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -11.059  -4.949   2.688  1.00  4.36           H  
ATOM     62  HA3 GLY A   5      -9.316  -5.178   2.734  1.00  4.94           H  
ATOM     63  N   LYS A   6     -10.521  -3.368   0.799  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -10.385  -2.545  -0.388  1.00  1.61           C  
ATOM     65  C   LYS A   6      -9.912  -1.147  -0.031  1.00  1.49           C  
ATOM     66  O   LYS A   6      -8.721  -0.884  -0.044  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -11.690  -2.505  -1.180  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -11.604  -1.704  -2.469  1.00  1.00           C  
ATOM     69  CD  LYS A   6     -10.368  -2.037  -3.286  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.328  -3.511  -3.683  1.00  1.55           C  
ATOM     71  NZ  LYS A   6     -11.434  -3.893  -4.600  1.00  2.48           N  
ATOM     72  H   LYS A   6     -10.943  -2.992   1.595  1.00  2.78           H  
ATOM     73  HA  LYS A   6      -9.635  -2.989  -1.002  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -11.977  -3.517  -1.429  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -12.460  -1.935  -3.060  1.00  1.52           H  
ATOM     76  HD2 LYS A   6     -10.371  -1.435  -4.181  1.00  1.58           H  
ATOM     77  HE2 LYS A   6      -9.387  -3.708  -4.176  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6     -11.311  -3.436  -5.529  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -12.353  -3.606  -4.201  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -11.435  -4.932  -4.735  1.00  2.88           H  
ATOM     81  N   GLU A   7     -10.852  -0.261   0.243  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -10.565   1.102   0.720  1.00  0.62           C  
ATOM     83  C   GLU A   7      -9.887   1.994  -0.342  1.00  0.44           C  
ATOM     84  O   GLU A   7     -10.222   3.169  -0.452  1.00  0.47           O  
ATOM     85  CB  GLU A   7      -9.723   1.061   2.012  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -10.547   0.988   3.293  1.00  0.76           C  
ATOM     87  CD  GLU A   7      -9.707   0.718   4.529  1.00  1.63           C  
ATOM     88  OE1 GLU A   7      -8.942   1.614   4.948  1.00  2.48           O  
ATOM     89  OE2 GLU A   7      -9.830  -0.377   5.110  1.00  2.15           O  
ATOM     90  H   GLU A   7     -11.784  -0.528   0.106  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.518   1.550   0.959  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -9.080   0.192   1.990  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -11.057   1.932   3.432  1.00  1.11           H  
ATOM     94  N   LEU A   8      -8.962   1.423  -1.119  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.171   2.155  -2.119  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.237   3.191  -1.481  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.662   4.066  -0.721  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -9.068   2.835  -3.163  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.863   1.889  -4.068  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.845   2.682  -4.917  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.931   1.076  -4.960  1.00  0.65           C  
ATOM    102  H   LEU A   8      -8.813   0.461  -1.023  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.555   1.426  -2.626  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.768   3.472  -2.642  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.429   1.203  -3.455  1.00  0.62           H  
ATOM    106 HD11 LEU A   8     -11.551   3.188  -4.275  1.00  1.39           H  
ATOM    107 HD12 LEU A   8     -10.305   3.413  -5.504  1.00  1.40           H  
ATOM    108 HD13 LEU A   8     -11.374   2.012  -5.577  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -8.306   1.745  -5.533  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -8.308   0.437  -4.351  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -9.518   0.469  -5.633  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.955   3.080  -1.792  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.975   4.060  -1.351  1.00  0.14           C  
ATOM    114  C   VAL A   9      -4.137   4.555  -2.512  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.914   3.844  -3.490  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -4.032   3.529  -0.246  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.685   3.649   1.119  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.625   2.087  -0.515  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.659   2.326  -2.349  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.519   4.902  -0.947  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -3.139   4.137  -0.244  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -4.848   4.691   1.352  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -5.632   3.128   1.111  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -4.039   3.210   1.865  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -2.992   1.736   0.289  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -4.508   1.468  -0.573  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -3.086   2.032  -1.448  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.685   5.784  -2.394  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.888   6.412  -3.423  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.431   6.499  -2.982  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.126   7.082  -1.939  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.460   7.802  -3.723  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.486   8.811  -4.327  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.204   8.482  -5.784  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -3.021  10.227  -4.186  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.889   6.288  -1.574  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -2.952   5.804  -4.314  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.271   7.676  -4.421  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.553   8.754  -3.792  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.756   7.502  -5.851  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -3.131   8.493  -6.337  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -1.530   9.217  -6.195  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -2.340  10.918  -4.657  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -3.990  10.295  -4.662  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -3.117  10.474  -3.139  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.543   5.888  -3.755  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.884   5.951  -3.480  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.407   7.365  -3.712  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.376   7.868  -4.839  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.633   4.949  -4.354  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.855   5.377  -4.531  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.038   5.682  -2.445  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       2.676   4.941  -4.077  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       1.216   3.961  -4.213  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       1.539   5.233  -5.392  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.868   8.011  -2.647  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.375   9.377  -2.744  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.836   9.372  -3.144  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.272  10.177  -3.966  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.238  10.112  -1.410  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.851  10.087  -0.774  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.917  10.690   0.620  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.145  10.845  -1.642  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.868   7.559  -1.776  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.805   9.897  -3.502  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       2.940   9.682  -0.711  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.515   9.064  -0.684  1.00  0.11           H  
ATOM    168 HD11 LEU A  12       1.296  11.698   0.559  1.00  0.98           H  
ATOM    169 HD12 LEU A  12      -0.068  10.699   1.056  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.580  10.094   1.235  1.00  0.95           H  
ATOM    171 HD21 LEU A  12      -1.122  10.813  -1.181  1.00  1.01           H  
ATOM    172 HD22 LEU A  12       0.172  11.873  -1.741  1.00  0.99           H  
ATOM    173 HD23 LEU A  12      -0.192  10.387  -2.618  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.590   8.467  -2.548  1.00  0.14           N  
ATOM    175  CA  TYR A  13       6.016   8.383  -2.794  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.322   7.041  -3.437  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.552   6.091  -3.284  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.809   8.524  -1.479  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.284   9.570  -0.505  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.804  10.803  -0.931  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       6.284   9.311   0.860  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.341  11.742  -0.027  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.825  10.244   1.768  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       5.355  11.457   1.321  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.896  12.391   2.226  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.174   7.821  -1.941  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.292   9.172  -3.477  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.798   7.575  -0.967  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       5.785  11.025  -1.984  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       6.651   8.360   1.212  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       4.971  12.694  -0.381  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       5.834  10.017   2.825  1.00  0.31           H  
ATOM    193  HH  TYR A  13       5.593  12.581   2.874  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.427   6.953  -4.163  1.00  0.15           N  
ATOM    195  CA  ASP A  14       7.810   5.699  -4.776  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.591   4.870  -3.772  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.491   5.369  -3.099  1.00  0.27           O  
ATOM    198  CB  ASP A  14       8.603   5.925  -6.074  1.00  0.24           C  
ATOM    199  CG  ASP A  14       9.815   6.820  -5.918  1.00  0.78           C  
ATOM    200  OD1 ASP A  14      10.890   6.319  -5.528  1.00  1.47           O  
ATOM    201  OD2 ASP A  14       9.706   8.024  -6.236  1.00  0.97           O  
ATOM    202  H   ASP A  14       8.010   7.734  -4.263  1.00  0.17           H  
ATOM    203  HA  ASP A  14       6.898   5.169  -5.016  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       8.937   4.976  -6.443  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.221   3.607  -3.649  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.729   2.777  -2.575  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.316   1.482  -3.109  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.661   0.744  -3.851  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.603   2.473  -1.586  1.00  0.10           C  
ATOM    210  CG  TYR A  15       8.066   1.809  -0.311  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.791   2.520   0.630  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.763   0.481  -0.043  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.205   1.930   1.803  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.174  -0.120   1.130  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       8.900   0.609   2.049  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.309   0.024   3.225  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.598   3.219  -4.305  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.506   3.327  -2.065  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.111   3.394  -1.317  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.037   3.551   0.433  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.193  -0.087  -0.765  1.00  0.16           H  
ATOM    222  HE1 TYR A  15       9.762   2.504   2.522  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       7.933  -1.155   1.317  1.00  0.20           H  
ATOM    224  HH  TYR A  15       9.637  -0.878   3.039  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.557   1.223  -2.741  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.205  -0.033  -3.061  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.237  -0.916  -1.820  1.00  0.19           C  
ATOM    228  O   GLN A  16      11.888  -0.582  -0.827  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.625   0.218  -3.593  1.00  0.25           C  
ATOM    230  CG  GLN A  16      13.414  -1.048  -3.905  1.00  0.78           C  
ATOM    231  CD  GLN A  16      12.666  -2.004  -4.820  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      12.768  -1.921  -6.042  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      11.915  -2.922  -4.234  1.00  0.45           N  
ATOM    234  H   GLN A  16      11.055   1.901  -2.237  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.622  -0.523  -3.825  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.556   0.799  -4.500  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      14.337  -0.766  -4.388  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      11.882  -2.943  -3.249  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.407  -3.541  -4.808  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.494  -2.020  -1.878  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.455  -2.993  -0.790  1.00  0.21           C  
ATOM    242  C   GLU A  17      11.869  -3.390  -0.363  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.690  -3.797  -1.188  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.653  -4.232  -1.217  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.264  -5.016  -2.369  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.327  -6.066  -2.934  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.414  -5.697  -3.710  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.514  -7.261  -2.631  1.00  0.48           O  
ATOM    249  H   GLU A  17       9.935  -2.174  -2.670  1.00  0.20           H  
ATOM    250  HA  GLU A  17       9.960  -2.529   0.049  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.568  -4.896  -0.371  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.527  -4.329  -3.158  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.161  -3.230   0.919  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.480  -3.585   1.448  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.481  -5.028   1.948  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.530  -5.595   2.255  1.00  0.57           O  
ATOM    257  CB  LYS A  18      13.928  -2.619   2.570  1.00  0.58           C  
ATOM    258  CG  LYS A  18      13.625  -3.116   3.972  1.00  1.30           C  
ATOM    259  CD  LYS A  18      13.826  -2.029   5.012  1.00  1.26           C  
ATOM    260  CE  LYS A  18      13.324  -2.474   6.375  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      11.846  -2.644   6.398  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.472  -2.858   1.520  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.176  -3.516   0.635  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      14.994  -2.470   2.497  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      12.612  -3.461   4.011  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      14.878  -1.801   5.082  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      13.788  -3.417   6.623  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      11.558  -3.197   7.235  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      11.517  -3.141   5.538  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      11.385  -1.712   6.445  1.00  3.38           H  
ATOM    271  N   SER A  19      12.300  -5.618   2.016  1.00  0.39           N  
ATOM    272  CA  SER A  19      12.156  -6.996   2.443  1.00  0.40           C  
ATOM    273  C   SER A  19      11.025  -7.643   1.648  1.00  0.36           C  
ATOM    274  O   SER A  19      10.122  -6.941   1.192  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.878  -7.045   3.955  1.00  0.42           C  
ATOM    276  OG  SER A  19      10.648  -6.414   4.276  1.00  0.85           O  
ATOM    277  H   SER A  19      11.499  -5.113   1.766  1.00  0.42           H  
ATOM    278  HA  SER A  19      13.081  -7.512   2.230  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.835  -8.071   4.285  1.00  0.85           H  
ATOM    280  HG  SER A  19      10.754  -5.445   4.221  1.00  0.86           H  
ATOM    281  N   PRO A  20      11.065  -8.972   1.435  1.00  0.45           N  
ATOM    282  CA  PRO A  20      10.016  -9.692   0.689  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.617  -9.540   1.297  1.00  0.42           C  
ATOM    284  O   PRO A  20       7.622  -9.869   0.653  1.00  0.66           O  
ATOM    285  CB  PRO A  20      10.462 -11.159   0.749  1.00  0.62           C  
ATOM    286  CG  PRO A  20      11.465 -11.220   1.847  1.00  0.63           C  
ATOM    287  CD  PRO A  20      12.143  -9.880   1.857  1.00  0.56           C  
ATOM    288  HA  PRO A  20       9.986  -9.372  -0.341  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       9.608 -11.787   0.960  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.965 -11.395   2.789  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.492  -9.640   2.848  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.545  -9.050   2.530  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.263  -8.823   3.193  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.691  -7.462   2.803  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.540  -7.143   3.102  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.421  -8.923   4.703  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.373  -8.832   3.004  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.580  -9.595   2.871  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       6.461  -8.778   5.175  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       7.804  -9.900   4.961  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       8.108  -8.166   5.047  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.511  -6.666   2.136  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.106  -5.359   1.651  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.714  -5.456   0.186  1.00  0.16           C  
ATOM    305  O   GLU A  22       6.857  -6.514  -0.430  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.253  -4.367   1.815  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.542  -3.994   3.250  1.00  0.19           C  
ATOM    308  CD  GLU A  22       9.897  -3.341   3.414  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.199  -2.378   2.679  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      10.673  -3.795   4.280  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.422  -6.978   1.943  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.256  -5.027   2.230  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.149  -4.802   1.397  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       7.783  -3.304   3.581  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.214  -4.367  -0.377  1.00  0.15           N  
ATOM    316  CA  VAL A  23       5.887  -4.353  -1.793  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.539  -3.165  -2.493  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.738  -2.101  -1.901  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.350  -4.341  -2.049  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.580  -4.632  -0.779  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.886  -3.028  -2.652  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.053  -3.566   0.171  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.290  -5.260  -2.225  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.122  -5.127  -2.757  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       3.797  -3.870  -0.045  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       2.520  -4.633  -0.992  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       3.871  -5.597  -0.394  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       2.808  -3.013  -2.688  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       4.237  -2.209  -2.044  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       4.282  -2.933  -3.652  1.00  1.65           H  
ATOM    331  N   THR A  24       6.901  -3.378  -3.745  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.405  -2.314  -4.596  1.00  0.16           C  
ATOM    333  C   THR A  24       6.240  -1.574  -5.243  1.00  0.13           C  
ATOM    334  O   THR A  24       5.440  -2.171  -5.967  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.327  -2.868  -5.701  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.334  -3.704  -5.119  1.00  0.29           O  
ATOM    337  CG2 THR A  24       8.994  -1.740  -6.477  1.00  0.24           C  
ATOM    338  H   THR A  24       6.836  -4.285  -4.102  1.00  0.22           H  
ATOM    339  HA  THR A  24       7.972  -1.628  -3.982  1.00  0.17           H  
ATOM    340  HB  THR A  24       7.732  -3.455  -6.385  1.00  0.25           H  
ATOM    341  HG1 THR A  24       8.915  -4.349  -4.523  1.00  0.27           H  
ATOM    342 HG21 THR A  24       8.235  -1.114  -6.922  1.00  1.06           H  
ATOM    343 HG22 THR A  24       9.616  -2.158  -7.256  1.00  1.07           H  
ATOM    344 HG23 THR A  24       9.601  -1.152  -5.807  1.00  1.00           H  
ATOM    345  N   MET A  25       6.137  -0.283  -4.975  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.055   0.519  -5.518  1.00  0.12           C  
ATOM    347  C   MET A  25       5.599   1.820  -6.085  1.00  0.11           C  
ATOM    348  O   MET A  25       6.550   2.395  -5.546  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.000   0.821  -4.439  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.465   1.818  -3.383  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.223   2.141  -2.118  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.048   3.415  -1.169  1.00  0.15           C  
ATOM    353  H   MET A  25       6.817   0.145  -4.410  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.592  -0.044  -6.315  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.120   1.223  -4.918  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.347   1.428  -2.901  1.00  0.12           H  
ATOM    357  HE1 MET A  25       4.249   4.265  -1.804  1.00  1.02           H  
ATOM    358  HE2 MET A  25       3.417   3.720  -0.349  1.00  1.02           H  
ATOM    359  HE3 MET A  25       4.982   3.030  -0.781  1.00  0.98           H  
ATOM    360  N   LYS A  26       5.018   2.270  -7.179  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.386   3.549  -7.752  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.296   4.572  -7.486  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.110   4.287  -7.650  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.658   3.421  -9.253  1.00  0.29           C  
ATOM    365  CG  LYS A  26       7.056   2.921  -9.596  1.00  1.03           C  
ATOM    366  CD  LYS A  26       8.110   3.994  -9.346  1.00  0.91           C  
ATOM    367  CE  LYS A  26       9.500   3.530  -9.755  1.00  1.19           C  
ATOM    368  NZ  LYS A  26       9.953   2.347  -8.977  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.312   1.733  -7.610  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.285   3.870  -7.257  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       4.943   2.732  -9.676  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       7.281   2.059  -8.985  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       7.858   4.872  -9.919  1.00  0.89           H  
ATOM    374  HE2 LYS A  26       9.484   3.275 -10.803  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26       9.859   2.528  -7.954  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26      10.954   2.141  -9.187  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26       9.381   1.508  -9.223  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.704   5.752  -7.041  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.760   6.813  -6.720  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.893   7.153  -7.921  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.323   7.047  -9.072  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.472   8.067  -6.200  1.00  0.17           C  
ATOM    383  CG  LYS A  27       5.092   8.958  -7.264  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.408   8.406  -7.790  1.00  0.36           C  
ATOM    385  CE  LYS A  27       7.252   9.488  -8.438  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       8.656   9.043  -8.629  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.657   5.904  -6.908  1.00  0.20           H  
ATOM    388  HA  LYS A  27       3.115   6.442  -5.941  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.758   8.661  -5.649  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       4.395   9.038  -8.085  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       6.962   7.978  -6.974  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       6.826   9.732  -9.399  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       9.229   9.820  -9.032  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       8.690   8.232  -9.282  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       9.072   8.759  -7.712  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.666   7.543  -7.640  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.713   7.813  -8.692  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.244   6.657  -8.892  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.384   6.850  -9.319  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.406   7.658  -6.696  1.00  0.14           H  
ATOM    401  HA2 GLY A  28       0.149   8.698  -8.437  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       1.247   7.990  -9.615  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.216   5.451  -8.575  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.606   4.253  -8.718  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.637   4.155  -7.604  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.396   4.593  -6.475  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.258   2.990  -8.717  1.00  0.18           C  
ATOM    408  CG  ASP A  29       0.943   2.737 -10.046  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       0.261   2.303 -10.998  1.00  0.77           O  
ATOM    410  OD2 ASP A  29       2.168   2.955 -10.145  1.00  0.87           O  
ATOM    411  H   ASP A  29       1.135   5.364  -8.234  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -1.121   4.320  -9.665  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.020   3.087  -7.957  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.791   3.588  -7.933  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.839   3.346  -6.952  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.770   1.896  -6.482  1.00  0.11           C  
ATOM    417  O   ILE A  30      -3.898   0.968  -7.284  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.241   3.624  -7.541  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.284   4.999  -8.226  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.309   3.529  -6.456  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.884   6.149  -7.328  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.944   3.321  -8.866  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.677   4.005  -6.109  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.449   2.863  -8.276  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.611   4.993  -9.069  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -6.093   4.241  -5.674  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -7.276   3.745  -6.881  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -6.313   2.531  -6.041  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -4.950   7.076  -7.880  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -5.545   6.186  -6.477  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -3.868   6.004  -6.990  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.550   1.703  -5.191  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.387   0.364  -4.643  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.635  -0.039  -3.874  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.444   0.812  -3.493  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -2.188   0.284  -3.688  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -1.028   1.253  -3.935  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.125   0.874  -3.033  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.570   1.248  -5.385  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.512   2.479  -4.587  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -3.234  -0.323  -5.463  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.549   0.450  -2.686  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.339   2.255  -3.678  1.00  0.15           H  
ATOM    444 HD11 LEU A  31       0.436  -0.136  -3.267  1.00  1.02           H  
ATOM    445 HD12 LEU A  31       0.948   1.553  -3.193  1.00  1.00           H  
ATOM    446 HD13 LEU A  31      -0.194   0.923  -2.003  1.00  0.99           H  
ATOM    447 HD21 LEU A  31      -0.200   0.268  -5.639  1.00  1.01           H  
ATOM    448 HD22 LEU A  31      -1.402   1.499  -6.026  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       0.218   1.977  -5.513  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.783  -1.330  -3.634  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.857  -1.825  -2.796  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.383  -1.928  -1.350  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.319  -2.486  -1.076  1.00  0.16           O  
ATOM    454  CB  THR A  32      -6.358  -3.199  -3.282  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -6.877  -3.072  -4.611  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.435  -3.750  -2.358  1.00  0.28           C  
ATOM    457  H   THR A  32      -4.155  -1.968  -4.034  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.677  -1.121  -2.849  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.524  -3.886  -3.293  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -6.510  -3.773  -5.172  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -8.333  -3.140  -2.440  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -7.078  -3.732  -1.339  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -7.667  -4.766  -2.642  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.168  -1.374  -0.439  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -5.829  -1.372   0.971  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.373  -2.629   1.643  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.581  -2.842   1.714  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.394  -0.131   1.663  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.411   0.659   2.520  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.157   1.648   3.399  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.545  -0.260   3.364  1.00  0.21           C  
ATOM    472  H   LEU A  33      -7.014  -0.972  -0.717  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.755  -1.364   1.043  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -6.776   0.533   0.904  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -4.762   1.224   1.868  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -5.449   2.190   4.003  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -6.709   2.340   2.777  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -6.844   1.112   4.036  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -3.938  -0.878   2.717  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -3.903   0.333   4.000  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -5.175  -0.890   3.975  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.468  -3.442   2.140  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.809  -4.714   2.751  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.830  -4.604   4.273  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.509  -5.367   4.955  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.785  -5.753   2.305  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.767  -6.021   0.795  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.650  -6.981   0.440  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -6.105  -6.567   0.311  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.524  -3.181   2.088  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.786  -5.005   2.406  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.805  -5.397   2.594  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.581  -5.090   0.276  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -2.711  -6.591   0.803  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -3.844  -7.939   0.898  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -3.602  -7.096  -0.632  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -6.344  -7.467   0.855  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -6.878  -5.830   0.475  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -6.038  -6.791  -0.746  1.00  1.00           H  
ATOM    500  N   ASN A  35      -5.068  -3.656   4.799  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -5.012  -3.424   6.235  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.585  -1.996   6.528  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.530  -1.554   6.079  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -4.045  -4.418   6.896  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.361  -3.873   8.142  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.840  -4.058   9.260  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.254  -3.162   7.956  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.525  -3.099   4.205  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -6.002  -3.579   6.633  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.596  -5.297   7.183  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -1.946  -3.007   7.033  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.773  -2.841   8.745  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.416  -1.279   7.266  1.00  0.20           N  
ATOM    514  CA  SER A  36      -5.071   0.053   7.727  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.280   0.159   9.229  1.00  0.31           C  
ATOM    516  O   SER A  36      -5.226   1.246   9.805  1.00  0.41           O  
ATOM    517  CB  SER A  36      -5.913   1.091   6.993  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.292   0.749   7.024  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.301  -1.643   7.485  1.00  0.25           H  
ATOM    520  HA  SER A  36      -4.028   0.222   7.504  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -5.782   2.056   7.461  1.00  0.45           H  
ATOM    522  HG  SER A  36      -7.697   0.940   6.160  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.503  -0.985   9.860  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.753  -1.029  11.289  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.435  -1.167  12.053  1.00  0.38           C  
ATOM    526  O   THR A  37      -4.406  -1.124  13.282  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.721  -2.183  11.652  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -7.146  -2.068  13.016  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -6.063  -3.539  11.434  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.496  -1.821   9.353  1.00  0.29           H  
ATOM    531  HA  THR A  37      -6.221  -0.094  11.570  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.589  -2.113  11.011  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -7.228  -1.130  13.244  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -6.770  -4.325  11.663  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -5.203  -3.630  12.080  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -5.749  -3.626  10.403  1.00  1.09           H  
ATOM    537  N   ASN A  38      -3.344  -1.325  11.309  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -2.020  -1.372  11.911  1.00  0.36           C  
ATOM    539  C   ASN A  38      -1.442   0.036  11.974  1.00  0.41           C  
ATOM    540  O   ASN A  38      -1.615   0.827  11.049  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -1.082  -2.293  11.118  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.226  -2.543  11.845  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.296  -2.462  13.070  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.264  -2.869  11.099  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.434  -1.399  10.338  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -2.125  -1.752  12.915  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.564  -3.243  10.945  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.137  -2.937  10.124  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.127  -3.025  11.547  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.772   0.342  13.072  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.254   1.687  13.315  1.00  0.49           C  
ATOM    552  C   LYS A  39       0.958   2.010  12.442  1.00  0.43           C  
ATOM    553  O   LYS A  39       1.264   3.178  12.215  1.00  0.51           O  
ATOM    554  CB  LYS A  39       0.124   1.871  14.800  1.00  0.64           C  
ATOM    555  CG  LYS A  39       1.361   1.088  15.241  1.00  0.69           C  
ATOM    556  CD  LYS A  39       1.805   1.459  16.638  1.00  0.97           C  
ATOM    557  CE  LYS A  39       2.949   0.571  17.097  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       4.059   0.527  16.107  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.646  -0.350  13.752  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.040   2.385  13.071  1.00  0.56           H  
ATOM    561  HB2 LYS A  39       0.310   2.919  14.980  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       1.146   0.033  15.229  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       2.133   2.488  16.640  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       3.328   0.954  18.032  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       4.368   1.493  15.868  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       3.745   0.047  15.234  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       4.873   0.003  16.501  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.647   0.992  11.951  1.00  0.36           N  
ATOM    569  CA  ASP A  40       2.903   1.202  11.266  1.00  0.39           C  
ATOM    570  C   ASP A  40       2.887   0.652   9.842  1.00  0.31           C  
ATOM    571  O   ASP A  40       2.939   1.413   8.874  1.00  0.36           O  
ATOM    572  CB  ASP A  40       4.038   0.590  12.106  1.00  0.48           C  
ATOM    573  CG  ASP A  40       3.718  -0.791  12.669  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       3.685  -1.774  11.906  1.00  1.92           O  
ATOM    575  OD2 ASP A  40       3.515  -0.897  13.897  1.00  1.37           O  
ATOM    576  H   ASP A  40       1.318   0.086  12.057  1.00  0.36           H  
ATOM    577  HA  ASP A  40       3.056   2.273  11.203  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       4.932   0.517  11.508  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.817  -0.656   9.715  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.857  -1.296   8.412  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.459  -1.614   7.908  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.745  -2.434   8.486  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.689  -2.576   8.476  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.158  -2.325   8.643  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.859  -2.322   9.812  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       6.105  -2.036   7.608  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.182  -2.049   9.570  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.358  -1.870   8.226  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       6.018  -1.901   6.220  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.511  -1.578   7.503  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.166  -1.612   5.506  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.396  -1.453   6.150  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.750  -1.212  10.523  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.325  -0.608   7.724  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.358  -3.169   9.315  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.424  -2.508  10.782  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.887  -1.997  10.251  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       5.076  -2.022   5.705  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.469  -1.451   7.982  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.122  -1.505   4.435  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.266  -1.225   5.552  1.00  0.21           H  
ATOM    602  N   TRP A  42       1.073  -0.959   6.834  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.197  -1.236   6.198  1.00  0.10           C  
ATOM    604  C   TRP A  42      -0.017  -2.314   5.147  1.00  0.09           C  
ATOM    605  O   TRP A  42       1.088  -2.536   4.666  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.773   0.025   5.561  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.339   1.001   6.548  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.260   0.951   7.907  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.068   2.180   6.235  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -1.889   2.041   8.458  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.396   2.814   7.447  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.467   2.756   5.038  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.107   4.010   7.490  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.176   3.945   5.074  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.487   4.564   6.296  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.670  -0.279   6.446  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.878  -1.594   6.955  1.00  0.11           H  
ATOM    618  HB2 TRP A  42       0.010   0.528   5.011  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -0.774   0.165   8.455  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -1.959   2.233   9.423  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.235   2.278   4.095  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.353   4.497   8.422  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.492   4.409   4.151  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -4.040   5.494   6.284  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.098  -2.972   4.786  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -1.033  -4.043   3.808  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.712  -3.570   2.546  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.838  -3.089   2.601  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.708  -5.314   4.333  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -1.186  -6.590   3.694  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.835  -7.817   4.323  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -1.417  -9.113   3.637  1.00  0.25           C  
ATOM    633  NZ  LYS A  43       0.012  -9.450   3.873  1.00  1.07           N  
ATOM    634  H   LYS A  43      -1.966  -2.698   5.141  1.00  0.10           H  
ATOM    635  HA  LYS A  43       0.005  -4.252   3.594  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.551  -5.380   5.397  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.409  -6.569   2.640  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -1.544  -7.867   5.364  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -2.030  -9.915   4.018  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43       0.174  -9.634   4.889  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43       0.622  -8.668   3.572  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43       0.273 -10.304   3.334  1.00  1.57           H  
ATOM    643  N   VAL A  44      -1.023  -3.664   1.426  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.571  -3.210   0.158  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.253  -4.204  -0.942  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.269  -4.943  -0.858  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -1.031  -1.818  -0.251  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.488  -0.746   0.727  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.484  -1.839  -0.351  1.00  0.13           C  
ATOM    650  H   VAL A  44      -0.122  -4.059   1.448  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.643  -3.139   0.265  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.431  -1.573  -1.226  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -1.143   0.220   0.392  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -2.567  -0.744   0.780  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -1.081  -0.956   1.705  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.785  -2.544  -1.110  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.842  -0.855  -0.611  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       0.904  -2.134   0.601  1.00  1.02           H  
ATOM    659  N   GLU A  45      -2.094  -4.236  -1.956  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -1.868  -5.097  -3.098  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.554  -4.261  -4.326  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.357  -3.417  -4.739  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -3.082  -5.972  -3.373  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -2.837  -7.003  -4.466  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -4.081  -7.773  -4.844  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -4.871  -7.263  -5.659  1.00  0.77           O  
ATOM    667  OE2 GLU A  45      -4.264  -8.900  -4.345  1.00  0.63           O  
ATOM    668  H   GLU A  45      -2.891  -3.660  -1.937  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -1.019  -5.727  -2.878  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.351  -6.492  -2.464  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.467  -6.496  -5.344  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.387  -4.495  -4.896  1.00  0.20           N  
ATOM    673  CA  VAL A  46       0.059  -3.775  -6.079  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.618  -4.793  -7.064  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.254  -5.750  -6.635  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.149  -2.730  -5.731  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.063  -1.511  -6.635  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.065  -2.313  -4.273  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.196  -5.192  -4.518  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.786  -3.273  -6.518  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.106  -3.190  -5.889  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       1.512  -1.728  -7.591  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       0.030  -1.235  -6.770  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       1.592  -0.689  -6.171  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       0.099  -1.874  -4.080  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.200  -3.179  -3.643  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       1.839  -1.590  -4.063  1.00  1.06           H  
ATOM    688  N   ASN A  47       0.355  -4.594  -8.362  1.00  0.46           N  
ATOM    689  CA  ASN A  47       0.743  -5.530  -9.431  1.00  0.62           C  
ATOM    690  C   ASN A  47       0.219  -6.944  -9.152  1.00  0.56           C  
ATOM    691  O   ASN A  47      -0.874  -7.295  -9.599  1.00  0.64           O  
ATOM    692  CB  ASN A  47       2.273  -5.511  -9.759  1.00  0.79           C  
ATOM    693  CG  ASN A  47       3.219  -5.738  -8.578  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       3.504  -6.877  -8.200  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       3.748  -4.661  -8.011  1.00  0.84           N  
ATOM    696  H   ASN A  47      -0.156  -3.800  -8.614  1.00  0.52           H  
ATOM    697  HA  ASN A  47       0.216  -5.187 -10.316  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       2.476  -6.280 -10.484  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       3.506  -3.777  -8.373  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       4.365  -4.790  -7.257  1.00  0.90           H  
ATOM    701  N   ASP A  48       0.968  -7.743  -8.414  1.00  0.53           N  
ATOM    702  CA  ASP A  48       0.515  -9.067  -8.010  1.00  0.55           C  
ATOM    703  C   ASP A  48       1.040  -9.395  -6.621  1.00  0.54           C  
ATOM    704  O   ASP A  48       0.866 -10.505  -6.118  1.00  0.72           O  
ATOM    705  CB  ASP A  48       0.968 -10.146  -9.004  1.00  0.68           C  
ATOM    706  CG  ASP A  48       2.470 -10.376  -8.999  1.00  1.24           C  
ATOM    707  OD1 ASP A  48       2.977 -11.064  -8.085  1.00  1.63           O  
ATOM    708  OD2 ASP A  48       3.153  -9.884  -9.915  1.00  2.13           O  
ATOM    709  H   ASP A  48       1.850  -7.433  -8.128  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -0.560  -9.045  -7.976  1.00  0.57           H  
ATOM    711  HB2 ASP A  48       0.485 -11.078  -8.756  1.00  1.29           H  
ATOM    712  N   ARG A  49       1.672  -8.415  -5.995  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.310  -8.623  -4.713  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.586  -7.839  -3.631  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.540  -6.607  -3.664  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.782  -8.207  -4.793  1.00  0.65           C  
ATOM    717  CG  ARG A  49       4.594  -8.539  -3.549  1.00  1.12           C  
ATOM    718  CD  ARG A  49       6.030  -8.914  -3.896  1.00  1.33           C  
ATOM    719  NE  ARG A  49       6.777  -7.810  -4.510  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       7.140  -7.771  -5.792  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       6.739  -8.714  -6.637  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       7.902  -6.781  -6.225  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.690  -7.519  -6.397  1.00  0.43           H  
ATOM    724  HA  ARG A  49       2.248  -9.676  -4.484  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       4.237  -8.701  -5.635  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       4.607  -7.675  -2.903  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       6.534  -9.216  -2.988  1.00  1.97           H  
ATOM    728  HE  ARG A  49       7.067  -7.070  -3.917  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       6.159  -9.473  -6.317  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       7.010  -8.675  -7.604  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       8.208  -6.070  -5.584  1.00  1.89           H  
ATOM    732 HH22 ARG A  49       8.176  -6.736  -7.195  1.00  1.75           H  
ATOM    733  N   GLN A  50       1.008  -8.557  -2.684  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.285  -7.925  -1.599  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.025  -8.127  -0.278  1.00  0.29           C  
ATOM    736  O   GLN A  50       1.057  -9.221   0.288  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -1.163  -8.440  -1.528  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -1.301  -9.947  -1.409  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -2.206 -10.348  -0.266  1.00  1.58           C  
ATOM    740  OE1 GLN A  50      -1.759 -10.487   0.870  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -3.475 -10.566  -0.556  1.00  1.90           N  
ATOM    742  H   GLN A  50       1.081  -9.538  -2.710  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.267  -6.864  -1.807  1.00  0.28           H  
ATOM    744  HB2 GLN A  50      -1.649  -7.992  -0.674  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -1.721 -10.334  -2.326  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -3.766 -10.464  -1.492  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -4.083 -10.808   0.177  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.635  -7.055   0.189  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.432  -7.106   1.396  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.296  -5.831   2.196  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.230  -5.219   2.205  1.00  0.18           O  
ATOM    752  H   GLY A  51       1.532  -6.202  -0.287  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.104  -7.938   2.001  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.468  -7.245   1.130  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.369  -5.410   2.842  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.317  -4.242   3.704  1.00  0.09           C  
ATOM    757  C   PHE A  52       4.016  -3.026   3.094  1.00  0.10           C  
ATOM    758  O   PHE A  52       4.973  -3.150   2.318  1.00  0.13           O  
ATOM    759  CB  PHE A  52       3.921  -4.561   5.076  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.066  -5.472   5.920  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       1.867  -5.021   6.452  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.464  -6.771   6.187  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.086  -5.845   7.236  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.684  -7.602   6.969  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.492  -7.139   7.493  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.219  -5.896   2.739  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.273  -3.996   3.840  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.875  -5.043   4.936  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       1.544  -4.011   6.248  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       4.394  -7.135   5.777  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.153  -5.478   7.643  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       3.006  -8.614   7.171  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       0.883  -7.785   8.106  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.489  -1.858   3.445  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.090  -0.568   3.119  1.00  0.10           C  
ATOM    776  C   VAL A  53       3.954   0.370   4.320  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.099   0.155   5.181  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.427   0.106   1.894  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.666  -0.703   0.631  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.938   0.318   2.130  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.642  -1.863   3.953  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.139  -0.722   2.902  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.884   1.075   1.759  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       4.729  -0.782   0.448  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       3.245  -1.690   0.750  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       3.192  -0.209  -0.206  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.797   0.938   3.004  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.505   0.803   1.269  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.458  -0.637   2.285  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.802   1.405   4.411  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.698   2.410   5.470  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.438   3.265   5.330  1.00  0.12           C  
ATOM    793  O   PRO A  54       3.135   3.773   4.249  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.953   3.268   5.283  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.353   3.062   3.864  1.00  0.28           C  
ATOM    796  CD  PRO A  54       5.931   1.663   3.507  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.713   1.955   6.449  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.716   4.302   5.485  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       5.847   3.778   3.232  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.616   1.617   2.475  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.717   3.418   6.435  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.468   4.178   6.458  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.665   5.631   6.011  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.744   6.260   5.495  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.871   4.144   7.856  1.00  0.20           C  
ATOM    806  H   ALA A  55       3.028   2.994   7.266  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.771   3.696   5.785  1.00  0.17           H  
ATOM    808  HB1 ALA A  55       1.538   4.644   8.542  1.00  1.01           H  
ATOM    809  HB2 ALA A  55      -0.085   4.647   7.851  1.00  1.04           H  
ATOM    810  HB3 ALA A  55       0.737   3.118   8.164  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.867   6.152   6.210  1.00  0.12           N  
ATOM    812  CA  ALA A  56       3.168   7.543   5.878  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.469   7.732   4.391  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.719   8.850   3.940  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.347   8.026   6.709  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.570   5.592   6.613  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.308   8.142   6.139  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       5.225   7.446   6.459  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       4.531   9.068   6.500  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       4.122   7.903   7.759  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.438   6.648   3.630  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.799   6.710   2.213  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.578   6.634   1.310  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.637   7.025   0.139  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.794   5.604   1.850  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.237   6.004   2.051  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.646   6.656   3.207  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.184   5.749   1.073  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.962   7.034   3.384  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.503   6.125   1.241  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.887   6.769   2.397  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.202   7.146   2.570  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.154   5.793   4.024  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.277   7.663   2.048  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.604   4.733   2.459  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.921   6.862   3.980  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       6.882   5.239   0.171  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       8.257   7.538   4.290  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.224   5.916   0.467  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.478   7.691   1.812  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.477   6.133   1.842  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.249   6.025   1.074  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.829   6.944   1.636  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.838   7.256   2.829  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.268   4.573   1.033  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.739   3.674   0.332  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.556   4.056   2.433  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.486   5.829   2.772  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.468   6.332   0.059  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.189   4.559   0.467  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       0.393   2.652   0.364  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       0.848   3.988  -0.695  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       1.694   3.748   0.835  1.00  1.00           H  
ATOM    854 HG21 VAL A  58       0.351   4.086   3.022  1.00  1.02           H  
ATOM    855 HG22 VAL A  58      -1.306   4.676   2.898  1.00  1.06           H  
ATOM    856 HG23 VAL A  58      -0.915   3.040   2.375  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.719   7.394   0.770  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.783   8.298   1.165  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.139   7.625   1.032  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.360   6.827   0.122  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.742   9.562   0.303  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -3.825  10.571   0.637  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -3.704  11.830  -0.204  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -4.773  12.847   0.161  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -4.730  13.199   1.603  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.656   7.112  -0.171  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.624   8.568   2.199  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.783  10.038   0.433  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -4.791  10.123   0.454  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -2.731  12.271  -0.038  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -4.618  13.743  -0.424  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -5.425  13.949   1.809  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -3.779  13.544   1.861  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -4.956  12.364   2.185  1.00  1.85           H  
ATOM    875  N   LYS A  60      -5.041   7.952   1.944  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.397   7.427   1.900  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.165   8.052   0.744  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.339   9.267   0.690  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -7.147   7.722   3.209  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -6.574   7.036   4.447  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -7.013   5.567   4.564  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.536   5.386   4.645  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -8.982   4.078   4.103  1.00  1.32           N  
ATOM    884  H   LYS A  60      -4.792   8.579   2.654  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.341   6.360   1.753  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -7.133   8.789   3.376  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -5.496   7.065   4.380  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.646   5.029   3.707  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -8.848   5.440   5.681  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60      -8.637   3.953   3.133  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60     -10.028   4.036   4.094  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -8.627   3.292   4.694  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.601   7.223  -0.187  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.539   7.653  -1.212  1.00  0.31           C  
ATOM    895  C   LEU A  61      -9.939   7.282  -0.750  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.887   7.192  -1.530  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.214   6.986  -2.548  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -6.896   7.414  -3.213  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.618   6.516  -4.400  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -6.947   8.868  -3.665  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.291   6.291  -0.188  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.472   8.726  -1.308  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.178   5.918  -2.387  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.075   7.308  -2.510  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -5.695   6.819  -4.872  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -6.533   5.493  -4.066  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -7.429   6.597  -5.109  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -6.974   9.517  -2.803  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -6.067   9.091  -4.251  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -7.830   9.029  -4.267  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.037   7.104   0.555  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.227   6.604   1.200  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.663   7.564   2.293  1.00  0.71           C  
ATOM    914  O   ASP A  62     -12.578   8.373   2.038  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -10.933   5.222   1.774  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -12.011   4.713   2.705  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.195   4.713   2.320  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -11.669   4.299   3.835  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -11.062   7.538   3.388  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.270   7.335   1.112  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.009   6.527   0.461  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -10.832   4.520   0.959  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -12.945  -7.617  -1.104  1.00  5.28           N  
ATOM      2  CA  MET A   1     -14.310  -7.324  -0.604  1.00  5.50           C  
ATOM      3  C   MET A   1     -15.223  -6.907  -1.750  1.00  5.05           C  
ATOM      4  O   MET A   1     -16.442  -7.028  -1.651  1.00  5.82           O  
ATOM      5  CB  MET A   1     -14.279  -6.227   0.469  1.00  5.68           C  
ATOM      6  CG  MET A   1     -14.223  -4.809  -0.080  1.00  5.70           C  
ATOM      7  SD  MET A   1     -14.027  -3.569   1.217  1.00  6.67           S  
ATOM      8  CE  MET A   1     -12.440  -4.032   1.910  1.00  7.40           C  
ATOM      9  H1  MET A   1     -12.533  -6.781  -1.568  1.00  5.37           H  
ATOM     10  H2  MET A   1     -12.979  -8.396  -1.800  1.00  5.43           H  
ATOM     11  H3  MET A   1     -12.327  -7.902  -0.314  1.00  5.34           H  
ATOM     12  HA  MET A   1     -14.704  -8.230  -0.165  1.00  6.31           H  
ATOM     13  HB2 MET A   1     -15.165  -6.315   1.079  1.00  6.41           H  
ATOM     14  HG2 MET A   1     -13.394  -4.731  -0.766  1.00  5.39           H  
ATOM     15  HE1 MET A   1     -12.213  -3.391   2.748  1.00  7.74           H  
ATOM     16  HE2 MET A   1     -12.478  -5.059   2.243  1.00  7.87           H  
ATOM     17  HE3 MET A   1     -11.673  -3.927   1.157  1.00  7.34           H  
ATOM     18  N   ASP A   2     -14.627  -6.427  -2.839  1.00  4.11           N  
ATOM     19  CA  ASP A   2     -15.382  -5.965  -4.001  1.00  4.14           C  
ATOM     20  C   ASP A   2     -14.408  -5.655  -5.132  1.00  3.60           C  
ATOM     21  O   ASP A   2     -14.678  -5.940  -6.299  1.00  4.11           O  
ATOM     22  CB  ASP A   2     -16.214  -4.715  -3.659  1.00  4.65           C  
ATOM     23  CG  ASP A   2     -15.422  -3.431  -3.787  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -14.569  -3.165  -2.916  1.00  5.34           O  
ATOM     25  OD2 ASP A   2     -15.638  -2.694  -4.769  1.00  5.15           O  
ATOM     26  H   ASP A   2     -13.645  -6.401  -2.874  1.00  3.67           H  
ATOM     27  HA  ASP A   2     -16.040  -6.763  -4.313  1.00  4.77           H  
ATOM     28  HB2 ASP A   2     -17.065  -4.657  -4.322  1.00  5.02           H  
ATOM     29  N   GLU A   3     -13.285  -5.037  -4.752  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -12.124  -4.844  -5.616  1.00  3.24           C  
ATOM     31  C   GLU A   3     -12.330  -3.767  -6.681  1.00  4.03           C  
ATOM     32  O   GLU A   3     -11.359  -3.146  -7.113  1.00  4.38           O  
ATOM     33  CB  GLU A   3     -11.676  -6.177  -6.222  1.00  2.84           C  
ATOM     34  CG  GLU A   3     -10.886  -7.051  -5.242  1.00  2.76           C  
ATOM     35  CD  GLU A   3     -11.600  -7.271  -3.915  1.00  3.28           C  
ATOM     36  OE1 GLU A   3     -11.542  -6.383  -3.042  1.00  3.70           O  
ATOM     37  OE2 GLU A   3     -12.212  -8.349  -3.725  1.00  3.72           O  
ATOM     38  H   GLU A   3     -13.239  -4.684  -3.836  1.00  3.13           H  
ATOM     39  HA  GLU A   3     -11.330  -4.501  -4.973  1.00  3.66           H  
ATOM     40  HB2 GLU A   3     -12.550  -6.728  -6.542  1.00  2.97           H  
ATOM     41  HG2 GLU A   3     -10.715  -8.013  -5.699  1.00  3.06           H  
ATOM     42  N   THR A   4     -13.565  -3.530  -7.101  1.00  4.66           N  
ATOM     43  CA  THR A   4     -13.844  -2.442  -8.041  1.00  5.58           C  
ATOM     44  C   THR A   4     -13.672  -1.058  -7.392  1.00  5.33           C  
ATOM     45  O   THR A   4     -13.179  -0.129  -8.035  1.00  6.06           O  
ATOM     46  CB  THR A   4     -15.259  -2.557  -8.641  1.00  6.42           C  
ATOM     47  OG1 THR A   4     -15.753  -3.883  -8.451  1.00  6.48           O  
ATOM     48  CG2 THR A   4     -15.236  -2.230 -10.127  1.00  7.49           C  
ATOM     49  H   THR A   4     -14.295  -4.131  -6.824  1.00  4.70           H  
ATOM     50  HA  THR A   4     -13.132  -2.529  -8.850  1.00  6.06           H  
ATOM     51  HB  THR A   4     -15.914  -1.856  -8.146  1.00  6.37           H  
ATOM     52  HG1 THR A   4     -16.487  -3.858  -7.816  1.00  6.27           H  
ATOM     53 HG21 THR A   4     -16.239  -2.298 -10.524  1.00  7.79           H  
ATOM     54 HG22 THR A   4     -14.597  -2.932 -10.641  1.00  7.88           H  
ATOM     55 HG23 THR A   4     -14.860  -1.227 -10.272  1.00  7.81           H  
ATOM     56  N   GLY A   5     -14.052  -0.913  -6.122  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -13.948   0.373  -5.470  1.00  4.21           C  
ATOM     58  C   GLY A   5     -14.110   0.259  -3.973  1.00  3.11           C  
ATOM     59  O   GLY A   5     -15.226   0.194  -3.460  1.00  3.19           O  
ATOM     60  H   GLY A   5     -14.405  -1.680  -5.613  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -12.979   0.799  -5.689  1.00  4.36           H  
ATOM     62  HA3 GLY A   5     -14.716   1.028  -5.859  1.00  4.94           H  
ATOM     63  N   LYS A   6     -12.990   0.225  -3.272  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -13.003   0.105  -1.821  1.00  1.61           C  
ATOM     65  C   LYS A   6     -12.242   1.275  -1.210  1.00  1.49           C  
ATOM     66  O   LYS A   6     -12.036   2.284  -1.884  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -12.412  -1.251  -1.375  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -10.884  -1.336  -1.346  1.00  1.00           C  
ATOM     69  CD  LYS A   6     -10.248  -1.182  -2.727  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.607  -2.327  -3.675  1.00  1.55           C  
ATOM     71  NZ  LYS A   6      -9.863  -2.229  -4.964  1.00  2.48           N  
ATOM     72  H   LYS A   6     -12.138   0.308  -3.738  1.00  2.78           H  
ATOM     73  HA  LYS A   6     -14.032   0.162  -1.499  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -12.771  -1.465  -0.380  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -10.505  -0.554  -0.696  1.00  1.52           H  
ATOM     76  HD2 LYS A   6     -10.589  -0.254  -3.163  1.00  1.58           H  
ATOM     77  HE2 LYS A   6     -10.363  -3.268  -3.202  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6      -8.838  -2.348  -4.804  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -10.029  -1.297  -5.406  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -10.187  -2.968  -5.622  1.00  2.88           H  
ATOM     81  N   GLU A   7     -11.844   1.138   0.054  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -11.075   2.166   0.754  1.00  0.62           C  
ATOM     83  C   GLU A   7      -9.997   2.774  -0.147  1.00  0.44           C  
ATOM     84  O   GLU A   7      -9.968   3.987  -0.335  1.00  0.47           O  
ATOM     85  CB  GLU A   7     -10.436   1.580   2.017  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -11.407   1.383   3.172  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -12.602   0.521   2.812  1.00  1.63           C  
ATOM     88  OE1 GLU A   7     -12.416  -0.476   2.084  1.00  2.15           O  
ATOM     89  OE2 GLU A   7     -13.726   0.832   3.258  1.00  2.48           O  
ATOM     90  H   GLU A   7     -12.091   0.316   0.547  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.763   2.942   1.048  1.00  0.72           H  
ATOM     92  HB2 GLU A   7     -10.008   0.618   1.777  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -10.882   0.916   3.984  1.00  1.11           H  
ATOM     94  N   LEU A   8      -9.138   1.915  -0.715  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.079   2.340  -1.640  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.041   3.250  -0.978  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.337   4.020  -0.059  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.671   3.051  -2.866  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.415   2.151  -3.857  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.160   2.992  -4.880  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.440   1.212  -4.553  1.00  0.65           C  
ATOM    102  H   LEU A   8      -9.229   0.965  -0.516  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.575   1.446  -1.976  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.360   3.807  -2.517  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.137   1.551  -3.322  1.00  0.62           H  
ATOM    106 HD11 LEU A   8     -10.882   3.616  -4.376  1.00  1.39           H  
ATOM    107 HD12 LEU A   8      -9.457   3.614  -5.414  1.00  1.40           H  
ATOM    108 HD13 LEU A   8     -10.668   2.342  -5.578  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -7.650   1.792  -5.010  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -8.014   0.532  -3.831  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -8.960   0.652  -5.313  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.811   3.147  -1.448  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.755   4.045  -1.017  1.00  0.14           C  
ATOM    114  C   VAL A   9      -3.955   4.536  -2.210  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.702   3.790  -3.157  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -3.797   3.403   0.010  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.447   3.338   1.382  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.363   2.017  -0.442  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.605   2.450  -2.116  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.228   4.896  -0.548  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -2.917   4.026   0.087  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -3.766   2.879   2.082  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -4.686   4.340   1.717  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -5.353   2.752   1.325  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -4.229   1.377  -0.530  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -2.870   2.089  -1.401  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -2.680   1.599   0.283  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.572   5.791  -2.159  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.820   6.411  -3.226  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.339   6.448  -2.867  1.00  0.08           C  
ATOM    131  O   LEU A  10      -0.954   7.048  -1.859  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.374   7.822  -3.476  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.384   8.835  -4.049  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.135   8.567  -5.521  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -2.884  10.255  -3.835  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.792   6.324  -1.360  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -2.956   5.815  -4.117  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.189   7.734  -4.177  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.445   8.731  -3.531  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.439   9.295  -5.907  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -1.725   7.575  -5.638  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -3.068   8.635  -6.059  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -2.192  10.951  -4.287  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -3.857  10.368  -4.289  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -2.955  10.456  -2.774  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.519   5.769  -3.664  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.923   5.768  -3.460  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.493   7.164  -3.693  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.360   7.724  -4.783  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.583   4.757  -4.385  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.893   5.249  -4.408  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.118   5.473  -2.440  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       2.638   4.701  -4.164  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       1.133   3.783  -4.239  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       1.446   5.065  -5.411  1.00  1.04           H  
ATOM    156  N   LEU A  12       2.115   7.727  -2.663  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.637   9.090  -2.736  1.00  0.11           C  
ATOM    158  C   LEU A  12       4.069   9.114  -3.226  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.478  10.035  -3.930  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.593   9.750  -1.362  1.00  0.15           C  
ATOM    161  CG  LEU A  12       1.200   9.857  -0.735  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       1.293  10.432   0.666  1.00  0.14           C  
ATOM    163  CD2 LEU A  12       0.286  10.716  -1.600  1.00  0.15           C  
ATOM    164  H   LEU A  12       2.219   7.219  -1.827  1.00  0.14           H  
ATOM    165  HA  LEU A  12       2.022   9.653  -3.422  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       3.231   9.179  -0.696  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.766   8.868  -0.664  1.00  0.11           H  
ATOM    168 HD11 LEU A  12       0.308  10.471   1.105  1.00  0.98           H  
ATOM    169 HD12 LEU A  12       1.932   9.806   1.270  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.704  11.429   0.620  1.00  0.95           H  
ATOM    171 HD21 LEU A  12       0.707  11.705  -1.697  1.00  1.01           H  
ATOM    172 HD22 LEU A  12       0.189  10.267  -2.579  1.00  0.99           H  
ATOM    173 HD23 LEU A  12      -0.689  10.783  -1.138  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.833   8.108  -2.845  1.00  0.14           N  
ATOM    175  CA  TYR A  13       6.258   8.112  -3.103  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.688   6.786  -3.722  1.00  0.15           C  
ATOM    177  O   TYR A  13       6.062   5.751  -3.478  1.00  0.21           O  
ATOM    178  CB  TYR A  13       7.034   8.353  -1.801  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.455   9.447  -0.919  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       6.277  10.744  -1.389  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       6.086   9.175   0.390  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.751  11.732  -0.578  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.561  10.160   1.207  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       5.394  11.435   0.716  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.870  12.419   1.526  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.427   7.336  -2.406  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.467   8.911  -3.791  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       7.044   7.440  -1.226  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       6.546  10.978  -2.404  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       6.211   8.175   0.771  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       5.621  12.734  -0.964  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       5.286   9.927   2.227  1.00  0.31           H  
ATOM    193  HH  TYR A  13       5.161  12.271   2.439  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.741   6.820  -4.534  1.00  0.15           N  
ATOM    195  CA  ASP A  14       8.295   5.607  -5.122  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.939   4.768  -4.027  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.979   5.139  -3.479  1.00  0.27           O  
ATOM    198  CB  ASP A  14       9.356   5.941  -6.177  1.00  0.24           C  
ATOM    199  CG  ASP A  14       8.982   7.110  -7.066  1.00  0.78           C  
ATOM    200  OD1 ASP A  14       9.214   8.269  -6.651  1.00  0.97           O  
ATOM    201  OD2 ASP A  14       8.477   6.885  -8.186  1.00  1.47           O  
ATOM    202  H   ASP A  14       8.157   7.680  -4.747  1.00  0.17           H  
ATOM    203  HA  ASP A  14       7.491   5.050  -5.578  1.00  0.23           H  
ATOM    204  HB2 ASP A  14      10.281   6.176  -5.683  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.333   3.641  -3.703  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.806   2.837  -2.593  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.504   1.578  -3.075  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.947   0.804  -3.853  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.658   2.455  -1.652  1.00  0.10           C  
ATOM    210  CG  TYR A  15       8.137   1.830  -0.357  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.979   2.517   0.511  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.734   0.548  -0.002  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.410   1.938   1.692  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.158  -0.033   1.172  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       9.033   0.705   2.022  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.420   0.067   3.178  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.566   3.334  -4.233  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.518   3.432  -2.045  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.086   3.336  -1.407  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.303   3.514   0.250  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.077   0.000  -0.659  1.00  0.16           H  
ATOM    222  HE1 TYR A  15      10.061   2.486   2.357  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       7.835  -1.030   1.425  1.00  0.20           H  
ATOM    224  HH  TYR A  15       9.440   0.732   3.894  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.733   1.398  -2.622  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.455   0.160  -2.836  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.380  -0.680  -1.569  1.00  0.19           C  
ATOM    228  O   GLN A  16      11.889  -0.276  -0.521  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.914   0.445  -3.219  1.00  0.25           C  
ATOM    230  CG  GLN A  16      13.765  -0.804  -3.431  1.00  0.78           C  
ATOM    231  CD  GLN A  16      13.141  -1.782  -4.411  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      13.377  -1.708  -5.617  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      12.343  -2.705  -3.902  1.00  0.45           N  
ATOM    234  H   GLN A  16      11.168   2.125  -2.125  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.972  -0.375  -3.638  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.925   1.015  -4.136  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      14.729  -0.501  -3.818  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      12.202  -2.713  -2.927  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.901  -3.333  -4.518  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.697  -1.820  -1.665  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.567  -2.745  -0.543  1.00  0.21           C  
ATOM    242  C   GLU A  17      11.931  -3.069   0.068  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.898  -3.366  -0.640  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.861  -4.030  -0.993  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.622  -4.829  -2.037  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.766  -5.881  -2.707  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.894  -5.505  -3.524  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.989  -7.084  -2.458  1.00  0.48           O  
ATOM    249  H   GLU A  17      10.244  -2.032  -2.510  1.00  0.20           H  
ATOM    250  HA  GLU A  17       9.961  -2.263   0.209  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.714  -4.663  -0.130  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.993  -4.155  -2.792  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.001  -2.972   1.384  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.226  -3.242   2.121  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.286  -4.711   2.529  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.315  -5.198   2.997  1.00  0.57           O  
ATOM    257  CB  LYS A  18      13.290  -2.341   3.362  1.00  0.58           C  
ATOM    258  CG  LYS A  18      13.055  -0.871   3.049  1.00  1.30           C  
ATOM    259  CD  LYS A  18      12.892  -0.039   4.311  1.00  1.26           C  
ATOM    260  CE  LYS A  18      14.182   0.032   5.111  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      15.276   0.684   4.344  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.194  -2.694   1.887  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.062  -3.020   1.472  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      12.538  -2.663   4.069  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      13.900  -0.494   2.491  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      12.601   0.961   4.034  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      14.002   0.594   6.013  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      16.119   0.794   4.948  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      14.974   1.628   4.017  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      15.532   0.105   3.517  1.00  3.38           H  
ATOM    271  N   SER A  19      12.176  -5.409   2.341  1.00  0.39           N  
ATOM    272  CA  SER A  19      12.080  -6.819   2.675  1.00  0.40           C  
ATOM    273  C   SER A  19      11.037  -7.468   1.765  1.00  0.36           C  
ATOM    274  O   SER A  19      10.137  -6.783   1.282  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.699  -6.975   4.156  1.00  0.42           C  
ATOM    276  OG  SER A  19      10.416  -6.437   4.419  1.00  0.85           O  
ATOM    277  H   SER A  19      11.391  -4.963   1.962  1.00  0.42           H  
ATOM    278  HA  SER A  19      13.041  -7.278   2.499  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.698  -8.017   4.427  1.00  0.85           H  
ATOM    280  HG  SER A  19      10.461  -5.463   4.394  1.00  0.86           H  
ATOM    281  N   PRO A  20      11.148  -8.783   1.489  1.00  0.45           N  
ATOM    282  CA  PRO A  20      10.187  -9.498   0.629  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.753  -9.474   1.167  1.00  0.42           C  
ATOM    284  O   PRO A  20       7.808  -9.822   0.457  1.00  0.66           O  
ATOM    285  CB  PRO A  20      10.727 -10.935   0.601  1.00  0.62           C  
ATOM    286  CG  PRO A  20      11.629 -11.036   1.783  1.00  0.63           C  
ATOM    287  CD  PRO A  20      12.231  -9.671   1.949  1.00  0.56           C  
ATOM    288  HA  PRO A  20      10.192  -9.097  -0.374  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       9.903 -11.632   0.673  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      11.057 -11.304   2.659  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.476  -9.490   2.980  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.594  -9.063   2.421  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.273  -8.943   3.028  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.637  -7.609   2.652  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.435  -7.399   2.830  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.368  -9.077   4.540  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.383  -8.829   2.946  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.656  -9.746   2.653  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       6.376  -9.034   4.967  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       7.824 -10.023   4.789  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       7.965  -8.271   4.938  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.464  -6.713   2.137  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.014  -5.415   1.668  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.660  -5.494   0.191  1.00  0.16           C  
ATOM    305  O   GLU A  22       6.839  -6.534  -0.444  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.111  -4.376   1.891  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.305  -3.994   3.343  1.00  0.19           C  
ATOM    308  CD  GLU A  22       9.639  -3.331   3.588  1.00  0.26           C  
ATOM    309  OE1 GLU A  22       9.937  -2.317   2.922  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      10.386  -3.804   4.464  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.415  -6.940   2.049  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.140  -5.134   2.234  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.046  -4.770   1.520  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       7.523  -3.303   3.622  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.145  -4.407  -0.354  1.00  0.15           N  
ATOM    316  CA  VAL A  23       5.845  -4.352  -1.773  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.372  -3.066  -2.400  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.169  -1.969  -1.879  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.323  -4.512  -2.057  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.488  -3.990  -0.906  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.923  -3.796  -3.339  1.00  0.96           C  
ATOM    322  H   VAL A  23       5.957  -3.625   0.211  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.357  -5.188  -2.234  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.109  -5.563  -2.179  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       3.815  -4.454   0.012  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       3.608  -2.920  -0.832  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       2.446  -4.228  -1.081  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       4.327  -2.794  -3.330  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       4.309  -4.332  -4.192  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       2.847  -3.742  -3.399  1.00  1.65           H  
ATOM    331  N   THR A  24       7.082  -3.230  -3.504  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.558  -2.111  -4.301  1.00  0.16           C  
ATOM    333  C   THR A  24       6.393  -1.442  -5.031  1.00  0.13           C  
ATOM    334  O   THR A  24       5.556  -2.119  -5.628  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.607  -2.595  -5.321  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.678  -3.253  -4.634  1.00  0.29           O  
ATOM    337  CG2 THR A  24       9.157  -1.442  -6.143  1.00  0.24           C  
ATOM    338  H   THR A  24       7.304  -4.141  -3.790  1.00  0.22           H  
ATOM    339  HA  THR A  24       8.025  -1.395  -3.639  1.00  0.17           H  
ATOM    340  HB  THR A  24       8.133  -3.301  -5.989  1.00  0.25           H  
ATOM    341  HG1 THR A  24       9.360  -4.100  -4.278  1.00  0.27           H  
ATOM    342 HG21 THR A  24       9.627  -0.725  -5.489  1.00  1.06           H  
ATOM    343 HG22 THR A  24       8.350  -0.966  -6.679  1.00  1.07           H  
ATOM    344 HG23 THR A  24       9.884  -1.816  -6.849  1.00  1.00           H  
ATOM    345  N   MET A  25       6.337  -0.118  -4.975  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.245   0.617  -5.597  1.00  0.12           C  
ATOM    347  C   MET A  25       5.744   1.946  -6.154  1.00  0.11           C  
ATOM    348  O   MET A  25       6.731   2.502  -5.668  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.127   0.870  -4.577  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.512   1.871  -3.496  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.249   2.066  -2.229  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.027   3.303  -1.198  1.00  0.15           C  
ATOM    353  H   MET A  25       7.048   0.376  -4.516  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.856   0.021  -6.407  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.261   1.248  -5.098  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.423   1.540  -3.024  1.00  0.12           H  
ATOM    357  HE1 MET A  25       3.381   3.535  -0.367  1.00  1.02           H  
ATOM    358  HE2 MET A  25       4.967   2.924  -0.827  1.00  1.02           H  
ATOM    359  HE3 MET A  25       4.203   4.197  -1.779  1.00  0.98           H  
ATOM    360  N   LYS A  26       5.073   2.439  -7.179  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.368   3.750  -7.729  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.237   4.716  -7.407  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.059   4.352  -7.454  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.569   3.670  -9.246  1.00  0.29           C  
ATOM    365  CG  LYS A  26       6.888   3.044  -9.676  1.00  1.03           C  
ATOM    366  CD  LYS A  26       8.070   3.936  -9.321  1.00  0.91           C  
ATOM    367  CE  LYS A  26       9.359   3.447  -9.958  1.00  1.19           C  
ATOM    368  NZ  LYS A  26       9.715   2.069  -9.528  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.349   1.906  -7.580  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.277   4.111  -7.266  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       4.766   3.085  -9.669  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       7.005   2.093  -9.177  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       7.868   4.939  -9.669  1.00  0.89           H  
ATOM    374  HE2 LYS A  26       9.239   3.456 -11.031  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26      10.659   1.816  -9.893  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26       9.021   1.385  -9.901  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26       9.726   2.007  -8.484  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.603   5.939  -7.053  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.621   6.976  -6.764  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.672   7.183  -7.935  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.034   6.988  -9.099  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.294   8.301  -6.402  1.00  0.17           C  
ATOM    383  CG  LYS A  27       4.739   9.141  -7.584  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.006   8.600  -8.221  1.00  0.36           C  
ATOM    385  CE  LYS A  27       6.478   9.459  -9.376  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       7.860   9.093  -9.786  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.555   6.139  -6.957  1.00  0.20           H  
ATOM    388  HA  LYS A  27       3.039   6.646  -5.920  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.605   8.891  -5.815  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       3.952   9.142  -8.320  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       6.785   8.562  -7.476  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       5.811   9.314 -10.213  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       8.552   9.651  -9.242  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       8.000   9.280 -10.805  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       8.032   8.079  -9.596  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.458   7.578  -7.610  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.451   7.788  -8.624  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.386   6.547  -8.860  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.460   6.619  -9.462  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.244   7.734  -6.661  1.00  0.14           H  
ATOM    401  HA2 GLY A  28      -0.196   8.597  -8.317  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       0.939   8.062  -9.547  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.109   5.401  -8.402  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.637   4.158  -8.510  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.631   4.034  -7.370  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.324   4.355  -6.220  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.294   2.941  -8.534  1.00  0.18           C  
ATOM    408  CG  ASP A  29       0.987   2.766  -9.868  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       0.295   2.613 -10.897  1.00  0.77           O  
ATOM    410  OD2 ASP A  29       2.235   2.806  -9.899  1.00  0.87           O  
ATOM    411  H   ASP A  29       1.001   5.392  -7.984  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -1.186   4.188  -9.441  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.048   3.054  -7.769  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.832   3.592  -7.702  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.882   3.408  -6.712  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.904   1.955  -6.254  1.00  0.11           C  
ATOM    417  O   ILE A  30      -4.307   1.069  -7.008  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.268   3.782  -7.286  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.224   5.158  -7.964  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.324   3.761  -6.189  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.782   6.281  -7.052  1.00  0.30           C  
ATOM    422  H   ILE A  30      -3.017   3.376  -8.641  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.671   4.049  -5.868  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.537   3.039  -8.021  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.534   5.118  -8.794  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -6.387   2.768  -5.768  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -6.053   4.463  -5.413  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -7.281   4.037  -6.605  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -4.797   7.215  -7.595  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -5.456   6.346  -6.209  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -3.782   6.086  -6.696  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.461   1.705  -5.029  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.360   0.338  -4.539  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.618  -0.034  -3.773  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.347   0.835  -3.280  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -2.150   0.135  -3.617  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -0.891   0.969  -3.900  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.276   0.399  -3.124  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.544   1.005  -5.376  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.215   2.453  -4.438  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -3.264  -0.317  -5.394  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.468   0.344  -2.608  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.056   1.983  -3.565  1.00  0.15           H  
ATOM    444 HD11 LEU A  31       0.477  -0.606  -3.475  1.00  1.02           H  
ATOM    445 HD12 LEU A  31       1.149   1.013  -3.280  1.00  1.00           H  
ATOM    446 HD13 LEU A  31       0.033   0.370  -2.071  1.00  0.99           H  
ATOM    447 HD21 LEU A  31      -0.273   0.013  -5.706  1.00  1.01           H  
ATOM    448 HD22 LEU A  31      -1.397   1.353  -5.938  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       0.290   1.678  -5.529  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.863  -1.323  -3.662  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.991  -1.820  -2.903  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.603  -2.016  -1.439  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.597  -2.662  -1.138  1.00  0.16           O  
ATOM    454  CB  THR A  32      -6.523  -3.143  -3.495  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -7.147  -2.884  -4.763  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.522  -3.810  -2.563  1.00  0.28           C  
ATOM    457  H   THR A  32      -4.259  -1.960  -4.104  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.778  -1.081  -2.959  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.688  -3.814  -3.644  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -6.456  -2.748  -5.439  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -8.345  -3.138  -2.385  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -7.039  -4.047  -1.625  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -7.891  -4.719  -3.018  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.390  -1.437  -0.540  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -6.127  -1.556   0.885  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.530  -2.933   1.393  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.659  -3.376   1.190  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.860  -0.479   1.695  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.951   0.505   2.436  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.731   1.272   3.493  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.771  -0.216   3.067  1.00  0.21           C  
ATOM    472  H   LEU A  33      -7.164  -0.929  -0.843  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -5.065  -1.434   1.026  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -7.488   0.086   1.025  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -5.566   1.222   1.727  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -7.274   0.576   4.116  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -6.040   1.834   4.102  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -7.426   1.948   3.017  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -5.132  -0.930   3.793  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -4.212  -0.734   2.301  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -4.128   0.502   3.557  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.589  -3.600   2.035  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.824  -4.910   2.616  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.856  -4.821   4.136  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.599  -5.545   4.800  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.722  -5.870   2.168  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.727  -6.216   0.674  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.556  -7.119   0.335  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -6.039  -6.872   0.266  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.692  -3.203   2.109  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.777  -5.269   2.266  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.770  -5.412   2.400  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.618  -5.303   0.102  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -3.569  -7.344  -0.721  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -2.632  -6.620   0.586  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -3.634  -8.036   0.900  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -6.219  -7.738   0.887  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -6.850  -6.170   0.386  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -5.981  -7.178  -0.768  1.00  1.00           H  
ATOM    500  N   ASN A  35      -5.045  -3.927   4.676  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -4.959  -3.734   6.115  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.658  -2.281   6.436  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.759  -1.683   5.846  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -3.877  -4.648   6.711  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.135  -4.025   7.884  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.521  -4.187   9.039  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.078  -3.281   7.591  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.489  -3.373   4.091  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -5.914  -3.996   6.543  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.341  -5.557   7.058  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -1.838  -3.165   6.643  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.572  -2.884   8.329  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.424  -1.726   7.356  1.00  0.20           N  
ATOM    514  CA  SER A  36      -5.191  -0.380   7.849  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.432  -0.330   9.351  1.00  0.31           C  
ATOM    516  O   SER A  36      -5.664   0.731   9.929  1.00  0.41           O  
ATOM    517  CB  SER A  36      -6.101   0.608   7.121  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.423   0.100   7.012  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.193  -2.234   7.710  1.00  0.25           H  
ATOM    520  HA  SER A  36      -4.159  -0.125   7.651  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -6.129   1.540   7.666  1.00  0.45           H  
ATOM    522  HG  SER A  36      -8.053   0.828   7.084  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.368  -1.498   9.979  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.601  -1.614  11.406  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.278  -1.505  12.173  1.00  0.38           C  
ATOM    526  O   THR A  37      -4.259  -1.465  13.403  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.316  -2.948  11.740  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.867  -2.908  13.064  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.368  -4.136  11.623  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.173  -2.307   9.461  1.00  0.29           H  
ATOM    531  HA  THR A  37      -6.244  -0.800  11.706  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.124  -3.082  11.032  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -6.196  -3.206  13.702  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -4.558  -4.021  12.328  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -4.969  -4.180  10.620  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -5.906  -5.048  11.838  1.00  1.09           H  
ATOM    537  N   ASN A  38      -3.177  -1.448  11.431  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -1.856  -1.281  12.025  1.00  0.36           C  
ATOM    539  C   ASN A  38      -1.440   0.181  11.927  1.00  0.41           C  
ATOM    540  O   ASN A  38      -1.634   0.819  10.892  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -0.827  -2.185  11.330  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.544  -2.148  11.990  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.679  -1.801  13.161  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.572  -2.526  11.244  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.257  -1.508  10.457  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -1.925  -1.554  13.068  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.180  -3.204  11.344  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.397  -2.800  10.315  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.466  -2.536  11.655  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.879   0.712  13.002  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.534   2.130  13.058  1.00  0.49           C  
ATOM    552  C   LYS A  39       0.743   2.433  12.272  1.00  0.43           C  
ATOM    553  O   LYS A  39       1.046   3.595  11.995  1.00  0.51           O  
ATOM    554  CB  LYS A  39      -0.370   2.592  14.516  1.00  0.64           C  
ATOM    555  CG  LYS A  39       0.945   2.177  15.160  1.00  0.69           C  
ATOM    556  CD  LYS A  39       1.062   2.696  16.580  1.00  0.97           C  
ATOM    557  CE  LYS A  39       2.410   2.338  17.190  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       3.544   2.964  16.458  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.709   0.139  13.783  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.349   2.679  12.611  1.00  0.56           H  
ATOM    561  HB2 LYS A  39      -0.432   3.670  14.549  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       1.007   1.102  15.179  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       0.956   3.770  16.571  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       2.427   2.677  18.216  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       4.451   2.679  16.888  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       3.469   4.003  16.498  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       3.540   2.662  15.455  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.487   1.396  11.903  1.00  0.36           N  
ATOM    569  CA  ASP A  40       2.780   1.592  11.252  1.00  0.39           C  
ATOM    570  C   ASP A  40       2.768   1.065   9.825  1.00  0.31           C  
ATOM    571  O   ASP A  40       2.866   1.830   8.865  1.00  0.36           O  
ATOM    572  CB  ASP A  40       3.895   0.890  12.036  1.00  0.48           C  
ATOM    573  CG  ASP A  40       3.885   1.220  13.513  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       4.025   2.406  13.871  1.00  1.37           O  
ATOM    575  OD2 ASP A  40       3.727   0.286  14.329  1.00  1.92           O  
ATOM    576  H   ASP A  40       1.158   0.486  12.066  1.00  0.36           H  
ATOM    577  HA  ASP A  40       2.983   2.653  11.229  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.781  -0.178  11.929  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.642  -0.246   9.694  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.733  -0.898   8.400  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.364  -1.340   7.902  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.633  -2.049   8.597  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.672  -2.103   8.488  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.116  -1.727   8.644  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.787  -1.505   9.813  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       6.068  -1.528   7.593  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.095  -1.182   9.550  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.293  -1.187   8.197  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       6.007  -1.605   6.199  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.441  -0.926   7.457  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.147  -1.344   5.467  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.350  -1.007   6.096  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.477  -0.791  10.492  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.145  -0.187   7.702  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.392  -2.704   9.340  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.342  -1.576  10.795  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.783  -0.978  10.225  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       5.089  -1.864   5.694  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.379  -0.664   7.927  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.118  -1.397   4.389  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.217  -0.810   5.482  1.00  0.21           H  
ATOM    602  N   TRP A  42       1.022  -0.924   6.699  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.234  -1.313   6.083  1.00  0.10           C  
ATOM    604  C   TRP A  42      -0.001  -2.397   5.045  1.00  0.09           C  
ATOM    605  O   TRP A  42       1.126  -2.615   4.619  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.905  -0.111   5.430  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.507   0.855   6.405  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.522   0.769   7.765  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.184   2.059   6.076  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -2.159   1.863   8.301  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.576   2.672   7.277  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.486   2.672   4.872  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.259   3.884   7.302  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.165   3.875   4.890  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.545   4.471   6.101  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.640  -0.342   6.197  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.880  -1.700   6.858  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.169   0.425   4.848  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -1.092  -0.041   8.326  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.290   2.033   9.259  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.199   2.212   3.939  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.556   4.355   8.229  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.410   4.368   3.962  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -4.070   5.414   6.070  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.068  -3.057   4.627  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -0.957  -4.130   3.651  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.708  -3.724   2.401  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.872  -3.330   2.474  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.514  -5.451   4.197  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -0.922  -6.679   3.517  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.413  -7.967   4.166  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -0.954  -9.202   3.399  1.00  0.25           C  
ATOM    633  NZ  LYS A  43       0.522  -9.387   3.436  1.00  1.07           N  
ATOM    634  H   LYS A  43      -1.954  -2.782   4.939  1.00  0.10           H  
ATOM    635  HA  LYS A  43       0.087  -4.258   3.407  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.308  -5.512   5.252  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.212  -6.673   2.477  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -1.025  -8.022   5.177  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -1.424 -10.072   3.831  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43       0.838  -9.559   4.418  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43       0.999  -8.541   3.075  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43       0.795 -10.206   2.849  1.00  1.57           H  
ATOM    643  N   VAL A  44      -1.040  -3.790   1.269  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.627  -3.367   0.009  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.303  -4.356  -1.093  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.288  -5.051  -1.033  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -1.127  -1.968  -0.408  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.675  -0.904   0.528  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.392  -1.924  -0.432  1.00  0.13           C  
ATOM    650  H   VAL A  44      -0.118  -4.143   1.274  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.699  -3.320   0.139  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.488  -1.758  -1.406  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -1.315   0.066   0.222  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -2.754  -0.915   0.493  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -1.346  -1.108   1.536  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.719  -0.942  -0.739  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.774  -2.136   0.558  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       0.764  -2.661  -1.126  1.00  1.02           H  
ATOM    659  N   GLU A  45      -2.171  -4.429  -2.089  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -1.942  -5.301  -3.225  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.701  -4.474  -4.477  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.448  -3.539  -4.773  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -3.123  -6.246  -3.437  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -2.854  -7.329  -4.474  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -4.013  -8.292  -4.640  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -4.092  -9.276  -3.874  1.00  0.63           O  
ATOM    667  OE2 GLU A  45      -4.862  -8.067  -5.531  1.00  0.77           O  
ATOM    668  H   GLU A  45      -2.982  -3.877  -2.061  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -1.057  -5.885  -3.020  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.356  -6.725  -2.498  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.655  -6.860  -5.425  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.642  -4.820  -5.191  1.00  0.20           N  
ATOM    673  CA  VAL A  46      -0.249  -4.118  -6.403  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.289  -5.143  -7.386  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.022  -6.033  -6.973  1.00  0.39           O  
ATOM    676  CB  VAL A  46       0.856  -3.063  -6.136  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       0.647  -1.816  -6.979  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       0.953  -2.708  -4.663  1.00  0.25           C  
ATOM    679  H   VAL A  46      -0.109  -5.593  -4.902  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -1.115  -3.628  -6.821  1.00  0.27           H  
ATOM    681  HB  VAL A  46       1.796  -3.497  -6.433  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       1.257  -1.014  -6.588  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       0.923  -2.016  -8.002  1.00  1.03           H  
ATOM    684 HG13 VAL A  46      -0.392  -1.526  -6.936  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       1.228  -3.587  -4.099  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.705  -1.943  -4.524  1.00  1.03           H  
ATOM    687 HG23 VAL A  46      -0.002  -2.341  -4.315  1.00  1.06           H  
ATOM    688  N   ASN A  47      -0.084  -5.015  -8.664  1.00  0.46           N  
ATOM    689  CA  ASN A  47       0.288  -5.965  -9.730  1.00  0.62           C  
ATOM    690  C   ASN A  47      -0.083  -7.411  -9.363  1.00  0.56           C  
ATOM    691  O   ASN A  47      -1.126  -7.902  -9.795  1.00  0.64           O  
ATOM    692  CB  ASN A  47       1.775  -5.830 -10.195  1.00  0.79           C  
ATOM    693  CG  ASN A  47       2.833  -6.021  -9.113  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       3.252  -7.142  -8.826  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       3.309  -4.923  -8.544  1.00  0.84           N  
ATOM    696  H   ASN A  47      -0.657  -4.258  -8.905  1.00  0.52           H  
ATOM    697  HA  ASN A  47      -0.338  -5.703 -10.575  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       1.962  -6.561 -10.958  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       2.964  -4.059  -8.847  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       3.992  -5.023  -7.839  1.00  0.90           H  
ATOM    701  N   ASP A  48       0.748  -8.087  -8.584  1.00  0.53           N  
ATOM    702  CA  ASP A  48       0.433  -9.423  -8.088  1.00  0.55           C  
ATOM    703  C   ASP A  48       1.151  -9.662  -6.759  1.00  0.54           C  
ATOM    704  O   ASP A  48       1.229 -10.781  -6.255  1.00  0.72           O  
ATOM    705  CB  ASP A  48       0.820 -10.493  -9.115  1.00  0.68           C  
ATOM    706  CG  ASP A  48       0.337 -11.879  -8.727  1.00  1.24           C  
ATOM    707  OD1 ASP A  48      -0.894 -12.079  -8.623  1.00  2.13           O  
ATOM    708  OD2 ASP A  48       1.182 -12.778  -8.529  1.00  1.63           O  
ATOM    709  H   ASP A  48       1.600  -7.677  -8.331  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -0.630  -9.462  -7.918  1.00  0.57           H  
ATOM    711  HB2 ASP A  48       0.387 -10.238 -10.071  1.00  1.29           H  
ATOM    712  N   ARG A  49       1.658  -8.587  -6.184  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.362  -8.648  -4.915  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.607  -7.850  -3.860  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.410  -6.641  -3.995  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.797  -8.132  -5.085  1.00  0.65           C  
ATOM    717  CG  ARG A  49       4.529  -7.837  -3.781  1.00  1.12           C  
ATOM    718  CD  ARG A  49       6.046  -7.915  -3.936  1.00  1.33           C  
ATOM    719  NE  ARG A  49       6.553  -7.125  -5.067  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       7.033  -7.670  -6.185  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       7.087  -8.991  -6.303  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       7.459  -6.902  -7.178  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.541  -7.711  -6.620  1.00  0.43           H  
ATOM    724  HA  ARG A  49       2.395  -9.682  -4.608  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       4.366  -8.875  -5.624  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       4.265  -6.844  -3.451  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       6.504  -7.557  -3.025  1.00  1.97           H  
ATOM    728  HE  ARG A  49       6.540  -6.140  -4.985  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       6.769  -9.577  -5.557  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       7.456  -9.411  -7.142  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       7.425  -5.906  -7.097  1.00  1.89           H  
ATOM    732 HH22 ARG A  49       7.819  -7.322  -8.023  1.00  1.75           H  
ATOM    733  N   GLN A  50       1.156  -8.543  -2.829  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.446  -7.909  -1.736  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.225  -8.068  -0.438  1.00  0.29           C  
ATOM    736  O   GLN A  50       1.300  -9.152   0.142  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -0.984  -8.471  -1.603  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -1.075  -9.991  -1.522  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -2.028 -10.479  -0.441  1.00  1.58           C  
ATOM    740  OE1 GLN A  50      -1.638 -10.660   0.709  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -3.278 -10.724  -0.808  1.00  1.90           N  
ATOM    742  H   GLN A  50       1.319  -9.507  -2.794  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.392  -6.848  -1.958  1.00  0.28           H  
ATOM    744  HB2 GLN A  50      -1.439  -8.059  -0.715  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -1.429 -10.366  -2.472  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -3.527 -10.583  -1.745  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -3.906 -11.039  -0.123  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.821  -6.977  -0.006  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.648  -7.000   1.176  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.460  -5.753   2.007  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.411  -5.115   1.937  1.00  0.18           O  
ATOM    752  H   GLY A  51       1.684  -6.130  -0.488  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.389  -7.864   1.769  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.682  -7.074   0.878  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.468  -5.398   2.782  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.379  -4.236   3.648  1.00  0.09           C  
ATOM    757  C   PHE A  52       4.054  -3.011   3.045  1.00  0.10           C  
ATOM    758  O   PHE A  52       5.033  -3.112   2.303  1.00  0.13           O  
ATOM    759  CB  PHE A  52       3.982  -4.536   5.020  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.066  -5.313   5.924  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       2.127  -4.654   6.698  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.146  -6.693   6.005  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.286  -5.351   7.541  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.302  -7.398   6.845  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.371  -6.724   7.615  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.294  -5.930   2.771  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.332  -4.013   3.778  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.885  -5.107   4.888  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       2.054  -3.578   6.639  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       3.872  -7.220   5.404  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.558  -4.821   8.138  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       2.368  -8.475   6.900  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       0.715  -7.270   8.276  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.481  -1.861   3.364  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.047  -0.562   3.021  1.00  0.10           C  
ATOM    776  C   VAL A  53       3.913   0.378   4.215  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.032   0.187   5.058  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.343   0.083   1.803  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.625  -0.698   0.529  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.842   0.194   2.043  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.630  -1.888   3.856  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.096  -0.694   2.785  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.736   1.081   1.676  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       3.117  -0.227  -0.301  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       4.687  -0.711   0.341  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       3.267  -1.711   0.642  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.376   0.654   1.184  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.427  -0.792   2.195  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.662   0.799   2.919  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.790   1.384   4.326  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.685   2.396   5.376  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.439   3.261   5.196  1.00  0.12           C  
ATOM    793  O   PRO A  54       3.162   3.748   4.097  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.959   3.229   5.212  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.399   2.995   3.806  1.00  0.28           C  
ATOM    796  CD  PRO A  54       5.953   1.603   3.452  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.669   1.945   6.358  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.732   4.271   5.389  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       5.931   3.715   3.150  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.666   1.552   2.412  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.698   3.455   6.280  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.447   4.202   6.235  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.672   5.667   5.870  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.766   6.343   5.396  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.729   4.092   7.569  1.00  0.20           C  
ATOM    806  H   ALA A  55       3.001   3.085   7.139  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.819   3.751   5.482  1.00  0.17           H  
ATOM    808  HB1 ALA A  55       1.344   4.523   8.346  1.00  1.01           H  
ATOM    809  HB2 ALA A  55      -0.211   4.620   7.518  1.00  1.04           H  
ATOM    810  HB3 ALA A  55       0.546   3.050   7.791  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.890   6.148   6.083  1.00  0.12           N  
ATOM    812  CA  ALA A  56       3.231   7.531   5.773  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.613   7.704   4.302  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.986   8.800   3.874  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.369   7.996   6.666  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.572   5.560   6.477  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.368   8.144   5.985  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       4.581   9.035   6.464  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       4.085   7.878   7.702  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       5.248   7.402   6.464  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.529   6.625   3.534  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.883   6.669   2.115  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.660   6.519   1.228  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.731   6.715   0.011  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.913   5.587   1.777  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.345   6.013   2.016  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.705   6.733   3.149  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.337   5.688   1.105  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       8.014   7.113   3.365  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.651   6.060   1.315  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.985   6.774   2.448  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.293   7.145   2.665  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.214   5.782   3.930  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.322   7.630   1.924  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.724   4.713   2.381  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.941   7.002   3.863  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       7.070   5.132   0.219  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       8.274   7.671   4.253  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.410   5.797   0.592  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.682   7.446   1.833  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.543   6.164   1.835  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.299   6.022   1.110  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.761   6.949   1.686  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.750   7.264   2.875  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.197   4.563   1.134  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.812   3.662   0.444  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.429   4.090   2.561  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.552   5.994   2.798  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.481   6.302   0.080  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.131   4.509   0.597  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       1.776   3.779   0.923  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       0.492   2.634   0.522  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       0.890   3.938  -0.598  1.00  1.00           H  
ATOM    854 HG21 VAL A  58       0.496   4.152   3.115  1.00  1.02           H  
ATOM    855 HG22 VAL A  58      -1.173   4.714   3.032  1.00  1.06           H  
ATOM    856 HG23 VAL A  58      -0.773   3.066   2.548  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.660   7.400   0.835  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.701   8.323   1.245  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.055   7.630   1.217  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.334   6.837   0.319  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.718   9.537   0.316  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -3.644  10.659   0.763  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -3.652  11.801  -0.241  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -4.459  12.988   0.262  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -3.872  13.573   1.497  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.622   7.102  -0.102  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.488   8.644   2.254  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.718   9.933   0.246  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -4.645  10.269   0.861  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -2.636  12.119  -0.414  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -4.479  13.743  -0.509  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -4.409  14.417   1.790  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -2.881  13.848   1.327  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -3.894  12.878   2.274  1.00  1.85           H  
ATOM    875  N   LYS A  60      -4.887   7.926   2.199  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.229   7.365   2.244  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.106   8.023   1.196  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.437   9.202   1.305  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -6.878   7.549   3.621  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -6.308   6.667   4.720  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -6.881   5.253   4.667  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.405   5.263   4.627  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -8.989   3.896   4.650  1.00  1.32           N  
ATOM    884  H   LYS A  60      -4.596   8.554   2.897  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.156   6.309   2.026  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -6.772   8.578   3.926  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -5.234   6.611   4.603  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.505   4.749   3.789  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -8.762   5.798   5.484  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60      -8.748   3.421   5.550  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60      -8.620   3.331   3.862  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60     -10.032   3.952   4.569  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.488   7.262   0.186  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.454   7.733  -0.790  1.00  0.31           C  
ATOM    895  C   LEU A  61      -9.848   7.356  -0.303  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.744   7.033  -1.082  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.166   7.119  -2.164  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -6.848   7.538  -2.836  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.614   6.675  -4.062  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -6.876   9.007  -3.237  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.121   6.353   0.099  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.382   8.807  -0.845  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.157   6.045  -2.053  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.015   7.389  -2.154  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -7.459   6.760  -4.726  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -5.722   7.006  -4.569  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -6.495   5.645  -3.760  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -7.747   9.197  -3.846  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -6.910   9.624  -2.354  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -5.983   9.237  -3.803  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.011   7.439   1.010  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.199   6.959   1.688  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.586   7.914   2.810  1.00  0.71           C  
ATOM    914  O   ASP A  62     -11.058   7.770   3.933  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -10.922   5.560   2.238  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -12.017   5.040   3.142  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.197   5.053   2.733  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -11.694   4.604   4.267  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -12.389   8.831   2.562  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.305   7.855   1.543  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.004   6.909   0.971  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -10.811   4.874   1.413  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -15.931  -6.274  -0.454  1.00  5.28           N  
ATOM      2  CA  MET A   1     -16.573  -5.879  -1.732  1.00  5.50           C  
ATOM      3  C   MET A   1     -16.180  -6.852  -2.840  1.00  5.05           C  
ATOM      4  O   MET A   1     -16.913  -7.789  -3.147  1.00  5.82           O  
ATOM      5  CB  MET A   1     -16.170  -4.449  -2.114  1.00  5.68           C  
ATOM      6  CG  MET A   1     -16.867  -3.924  -3.360  1.00  5.70           C  
ATOM      7  SD  MET A   1     -16.282  -2.284  -3.839  1.00  6.67           S  
ATOM      8  CE  MET A   1     -16.670  -1.337  -2.368  1.00  7.40           C  
ATOM      9  H1  MET A   1     -16.328  -7.179  -0.115  1.00  5.37           H  
ATOM     10  H2  MET A   1     -16.091  -5.544   0.271  1.00  5.43           H  
ATOM     11  H3  MET A   1     -14.908  -6.392  -0.585  1.00  5.34           H  
ATOM     12  HA  MET A   1     -17.644  -5.923  -1.598  1.00  6.31           H  
ATOM     13  HB2 MET A   1     -16.410  -3.791  -1.293  1.00  6.41           H  
ATOM     14  HG2 MET A   1     -16.686  -4.607  -4.175  1.00  5.39           H  
ATOM     15  HE1 MET A   1     -16.327  -0.320  -2.493  1.00  7.74           H  
ATOM     16  HE2 MET A   1     -17.739  -1.341  -2.208  1.00  7.87           H  
ATOM     17  HE3 MET A   1     -16.177  -1.780  -1.516  1.00  7.34           H  
ATOM     18  N   ASP A   2     -15.014  -6.622  -3.430  1.00  4.11           N  
ATOM     19  CA  ASP A   2     -14.464  -7.520  -4.447  1.00  4.14           C  
ATOM     20  C   ASP A   2     -13.238  -8.217  -3.881  1.00  3.60           C  
ATOM     21  O   ASP A   2     -12.602  -9.046  -4.532  1.00  4.11           O  
ATOM     22  CB  ASP A   2     -14.098  -6.754  -5.728  1.00  4.65           C  
ATOM     23  CG  ASP A   2     -13.115  -5.625  -5.482  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -13.290  -4.886  -4.488  1.00  5.34           O  
ATOM     25  OD2 ASP A   2     -12.152  -5.475  -6.266  1.00  5.15           O  
ATOM     26  H   ASP A   2     -14.500  -5.817  -3.181  1.00  3.67           H  
ATOM     27  HA  ASP A   2     -15.215  -8.262  -4.677  1.00  4.77           H  
ATOM     28  HB2 ASP A   2     -13.647  -7.443  -6.426  1.00  5.02           H  
ATOM     29  N   GLU A   3     -12.925  -7.851  -2.654  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -11.866  -8.461  -1.880  1.00  3.24           C  
ATOM     31  C   GLU A   3     -12.220  -8.245  -0.411  1.00  4.03           C  
ATOM     32  O   GLU A   3     -13.210  -7.556  -0.127  1.00  4.38           O  
ATOM     33  CB  GLU A   3     -10.516  -7.814  -2.235  1.00  2.84           C  
ATOM     34  CG  GLU A   3      -9.308  -8.475  -1.583  1.00  2.76           C  
ATOM     35  CD  GLU A   3      -9.164  -9.934  -1.961  1.00  3.28           C  
ATOM     36  OE1 GLU A   3      -8.557 -10.219  -3.014  1.00  3.70           O  
ATOM     37  OE2 GLU A   3      -9.654 -10.802  -1.208  1.00  3.72           O  
ATOM     38  H   GLU A   3     -13.435  -7.129  -2.241  1.00  3.13           H  
ATOM     39  HA  GLU A   3     -11.845  -9.518  -2.108  1.00  3.66           H  
ATOM     40  HB2 GLU A   3     -10.383  -7.858  -3.307  1.00  2.97           H  
ATOM     41  HG2 GLU A   3      -8.417  -7.951  -1.891  1.00  3.06           H  
ATOM     42  N   THR A   4     -11.455  -8.822   0.517  1.00  4.66           N  
ATOM     43  CA  THR A   4     -11.679  -8.588   1.948  1.00  5.58           C  
ATOM     44  C   THR A   4     -11.684  -7.087   2.279  1.00  5.33           C  
ATOM     45  O   THR A   4     -12.290  -6.657   3.264  1.00  6.06           O  
ATOM     46  CB  THR A   4     -10.611  -9.297   2.809  1.00  6.42           C  
ATOM     47  OG1 THR A   4     -10.231 -10.534   2.186  1.00  6.48           O  
ATOM     48  CG2 THR A   4     -11.149  -9.587   4.202  1.00  7.49           C  
ATOM     49  H   THR A   4     -10.743  -9.451   0.235  1.00  4.70           H  
ATOM     50  HA  THR A   4     -12.645  -9.004   2.202  1.00  6.06           H  
ATOM     51  HB  THR A   4      -9.741  -8.657   2.903  1.00  6.37           H  
ATOM     52  HG1 THR A   4     -11.014 -11.086   2.066  1.00  6.27           H  
ATOM     53 HG21 THR A   4     -10.389 -10.084   4.785  1.00  7.79           H  
ATOM     54 HG22 THR A   4     -12.019 -10.222   4.127  1.00  7.88           H  
ATOM     55 HG23 THR A   4     -11.420  -8.658   4.682  1.00  7.81           H  
ATOM     56  N   GLY A   5     -11.020  -6.296   1.442  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -11.000  -4.861   1.613  1.00  4.21           C  
ATOM     58  C   GLY A   5     -10.680  -4.164   0.310  1.00  3.11           C  
ATOM     59  O   GLY A   5     -10.240  -4.807  -0.644  1.00  3.19           O  
ATOM     60  H   GLY A   5     -10.546  -6.689   0.682  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -11.967  -4.532   1.964  1.00  4.36           H  
ATOM     62  HA3 GLY A   5     -10.250  -4.602   2.345  1.00  4.94           H  
ATOM     63  N   LYS A   6     -10.920  -2.863   0.255  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -10.599  -2.080  -0.922  1.00  1.61           C  
ATOM     65  C   LYS A   6     -10.127  -0.697  -0.527  1.00  1.49           C  
ATOM     66  O   LYS A   6      -8.931  -0.478  -0.358  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -11.800  -2.013  -1.866  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -11.580  -1.156  -3.102  1.00  1.00           C  
ATOM     69  CD  LYS A   6     -10.303  -1.509  -3.845  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.374  -2.903  -4.456  1.00  1.55           C  
ATOM     71  NZ  LYS A   6     -11.459  -3.013  -5.465  1.00  2.48           N  
ATOM     72  H   LYS A   6     -11.323  -2.415   1.030  1.00  2.78           H  
ATOM     73  HA  LYS A   6      -9.797  -2.566  -1.429  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -12.042  -3.013  -2.191  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -12.400  -1.318  -3.762  1.00  1.52           H  
ATOM     76  HD2 LYS A   6     -10.150  -0.788  -4.635  1.00  1.58           H  
ATOM     77  HE2 LYS A   6      -9.431  -3.126  -4.931  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6     -11.429  -3.951  -5.923  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -11.352  -2.276  -6.196  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -12.386  -2.901  -5.008  1.00  2.88           H  
ATOM     81  N   GLU A   7     -11.065   0.227  -0.417  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -10.807   1.584   0.079  1.00  0.62           C  
ATOM     83  C   GLU A   7      -9.988   2.434  -0.905  1.00  0.44           C  
ATOM     84  O   GLU A   7     -10.243   3.626  -1.057  1.00  0.47           O  
ATOM     85  CB  GLU A   7     -10.119   1.533   1.453  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -11.088   1.435   2.621  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -12.048   0.266   2.501  1.00  1.63           C  
ATOM     88  OE1 GLU A   7     -11.588  -0.879   2.310  1.00  2.15           O  
ATOM     89  OE2 GLU A   7     -13.272   0.488   2.585  1.00  2.48           O  
ATOM     90  H   GLU A   7     -11.970  -0.010  -0.690  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.769   2.059   0.205  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -9.470   0.668   1.495  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -10.521   1.323   3.532  1.00  1.11           H  
ATOM     94  N   LEU A   8      -9.032   1.796  -1.579  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.114   2.450  -2.514  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.212   3.483  -1.828  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.672   4.473  -1.251  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.881   3.087  -3.679  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.559   2.096  -4.631  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.429   2.835  -5.635  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.526   1.246  -5.358  1.00  0.65           C  
ATOM    102  H   LEU A   8      -8.948   0.830  -1.447  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.476   1.677  -2.914  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.642   3.736  -3.269  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.197   1.437  -4.058  1.00  0.62           H  
ATOM    106 HD11 LEU A   8     -11.212   3.365  -5.113  1.00  1.39           H  
ATOM    107 HD12 LEU A   8      -9.823   3.539  -6.188  1.00  1.40           H  
ATOM    108 HD13 LEU A   8     -10.870   2.126  -6.320  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -9.024   0.628  -6.091  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -7.816   1.889  -5.856  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -8.008   0.615  -4.652  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.911   3.243  -1.892  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.941   4.181  -1.366  1.00  0.14           C  
ATOM    114  C   VAL A   9      -4.026   4.653  -2.479  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.663   3.889  -3.375  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -4.095   3.598  -0.208  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.917   3.510   1.067  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.533   2.233  -0.576  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.593   2.424  -2.335  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.486   5.034  -0.988  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -3.264   4.266  -0.026  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -4.302   3.124   1.866  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -5.277   4.491   1.333  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -5.757   2.847   0.909  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -2.960   1.843   0.254  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -4.346   1.560  -0.799  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -2.896   2.328  -1.442  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.677   5.918  -2.426  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.862   6.526  -3.452  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.399   6.546  -3.020  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.064   7.096  -1.967  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.378   7.943  -3.738  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.358   8.921  -4.320  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.070   8.590  -5.774  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -2.847  10.354  -4.176  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.960   6.459  -1.657  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -2.956   5.931  -4.345  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.185   7.858  -4.447  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.436   8.826  -3.771  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.352   9.294  -6.168  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -1.672   7.590  -5.843  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -2.986   8.652  -6.343  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -3.795  10.464  -4.682  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -2.968  10.588  -3.127  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -2.125  11.026  -4.614  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.542   5.918  -3.816  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.885   5.911  -3.545  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.465   7.303  -3.757  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.484   7.810  -4.880  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.589   4.894  -4.434  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.878   5.447  -4.609  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.031   5.621  -2.514  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       2.635   4.845  -4.168  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       1.138   3.921  -4.298  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       1.495   5.194  -5.468  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.916   7.924  -2.678  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.429   9.288  -2.740  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.863   9.319  -3.222  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.261  10.222  -3.956  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.374   9.941  -1.364  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.979  10.052  -0.746  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       1.063  10.651   0.648  1.00  0.14           C  
ATOM    163  CD2 LEU A  12       0.067  10.885  -1.635  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.899   7.457  -1.814  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.815   9.851  -3.425  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       3.004   9.367  -0.695  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.549   9.062  -0.657  1.00  0.11           H  
ATOM    168 HD11 LEU A  12       1.461  11.654   0.586  1.00  0.98           H  
ATOM    169 HD12 LEU A  12       0.075  10.684   1.087  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.711  10.045   1.264  1.00  0.95           H  
ATOM    171 HD21 LEU A  12      -0.927  10.910  -1.211  1.00  1.01           H  
ATOM    172 HD22 LEU A  12       0.455  11.891  -1.705  1.00  0.99           H  
ATOM    173 HD23 LEU A  12       0.025  10.444  -2.620  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.640   8.346  -2.784  1.00  0.14           N  
ATOM    175  CA  TYR A  13       6.065   8.344  -3.053  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.484   7.002  -3.639  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.859   5.980  -3.347  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.841   8.609  -1.756  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.216   9.671  -0.866  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       6.042  10.971  -1.326  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       5.799   9.375   0.425  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.472  11.943  -0.526  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.229  10.341   1.231  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       5.077  11.609   0.775  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.500  12.586   1.556  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.247   7.603  -2.281  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.271   9.130  -3.761  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.896   7.693  -1.187  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       6.364  11.220  -2.322  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       5.932   8.375   0.803  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       5.344  12.947  -0.906  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       4.910  10.088   2.232  1.00  0.31           H  
ATOM    193  HH  TYR A  13       3.858  13.097   1.041  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.518   7.003  -4.477  1.00  0.15           N  
ATOM    195  CA  ASP A  14       8.066   5.755  -4.997  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.660   4.969  -3.839  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.560   5.459  -3.156  1.00  0.27           O  
ATOM    198  CB  ASP A  14       9.173   5.999  -6.034  1.00  0.24           C  
ATOM    199  CG  ASP A  14       8.927   7.185  -6.940  1.00  0.78           C  
ATOM    200  OD1 ASP A  14       9.029   8.337  -6.466  1.00  0.97           O  
ATOM    201  OD2 ASP A  14       8.597   6.971  -8.127  1.00  1.47           O  
ATOM    202  H   ASP A  14       7.923   7.853  -4.752  1.00  0.17           H  
ATOM    203  HA  ASP A  14       7.265   5.187  -5.445  1.00  0.23           H  
ATOM    204  HB2 ASP A  14      10.101   6.157  -5.519  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.159   3.770  -3.611  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.608   2.977  -2.484  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.299   1.711  -2.949  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.790   0.990  -3.809  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.436   2.623  -1.572  1.00  0.10           C  
ATOM    210  CG  TYR A  15       7.860   1.920  -0.305  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.585   2.580   0.679  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.521   0.594  -0.092  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       8.963   1.932   1.837  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       7.894  -0.061   1.057  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       8.660   0.648   2.027  1.00  0.19           C  
ATOM    216  OH  TYR A  15       8.993  -0.045   3.164  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.481   3.403  -4.223  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.316   3.571  -1.924  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       6.916   3.527  -1.294  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       8.858   3.614   0.528  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       6.950   0.069  -0.842  1.00  0.16           H  
ATOM    222  HE1 TYR A  15       9.522   2.459   2.593  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       7.626  -1.096   1.194  1.00  0.20           H  
ATOM    224  HH  TYR A  15       8.870   0.545   3.930  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.458   1.445  -2.376  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.211   0.251  -2.694  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.219  -0.700  -1.501  1.00  0.19           C  
ATOM    228  O   GLN A  16      11.761  -0.378  -0.443  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.640   0.626  -3.108  1.00  0.25           C  
ATOM    230  CG  GLN A  16      13.501  -0.553  -3.527  1.00  0.78           C  
ATOM    231  CD  GLN A  16      12.812  -1.453  -4.535  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      12.905  -1.243  -5.745  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      12.122  -2.471  -4.039  1.00  0.45           N  
ATOM    234  H   GLN A  16      10.821   2.078  -1.711  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.722  -0.236  -3.522  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.590   1.315  -3.938  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      14.411  -0.177  -3.970  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      12.099  -2.586  -3.059  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.655  -3.070  -4.666  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.580  -1.853  -1.677  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.557  -2.897  -0.658  1.00  0.21           C  
ATOM    242  C   GLU A  17      11.980  -3.290  -0.257  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.855  -3.459  -1.111  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.787  -4.123  -1.178  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.457  -4.836  -2.345  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.535  -5.807  -3.062  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.596  -5.346  -3.749  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.763  -7.030  -2.973  1.00  0.48           O  
ATOM    249  H   GLU A  17      10.093  -2.002  -2.517  1.00  0.20           H  
ATOM    250  HA  GLU A  17      10.047  -2.503   0.209  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.677  -4.832  -0.372  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.795  -4.099  -3.055  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.221  -3.383   1.044  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.523  -3.799   1.546  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.515  -5.290   1.886  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.570  -5.922   1.961  1.00  0.57           O  
ATOM    257  CB  LYS A  18      13.887  -3.002   2.810  1.00  0.58           C  
ATOM    258  CG  LYS A  18      13.400  -1.565   2.794  1.00  1.30           C  
ATOM    259  CD  LYS A  18      13.751  -0.851   4.087  1.00  1.26           C  
ATOM    260  CE  LYS A  18      12.883   0.378   4.298  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      11.472   0.016   4.602  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.519  -3.128   1.686  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.255  -3.613   0.772  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      13.450  -3.493   3.667  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      13.863  -1.047   1.970  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      13.603  -1.529   4.915  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      13.285   0.952   5.122  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      11.422  -0.483   5.518  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      11.089  -0.607   3.859  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      10.885   0.876   4.654  1.00  3.38           H  
ATOM    271  N   SER A  19      12.324  -5.843   2.075  1.00  0.39           N  
ATOM    272  CA  SER A  19      12.175  -7.183   2.618  1.00  0.40           C  
ATOM    273  C   SER A  19      11.101  -7.953   1.838  1.00  0.36           C  
ATOM    274  O   SER A  19      10.204  -7.337   1.264  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.787  -7.067   4.102  1.00  0.42           C  
ATOM    276  OG  SER A  19      12.508  -6.020   4.731  1.00  0.85           O  
ATOM    277  H   SER A  19      11.517  -5.343   1.833  1.00  0.42           H  
ATOM    278  HA  SER A  19      13.120  -7.696   2.530  1.00  0.49           H  
ATOM    279  HB2 SER A  19      10.735  -6.849   4.185  1.00  0.85           H  
ATOM    280  HG  SER A  19      12.032  -5.181   4.577  1.00  0.86           H  
ATOM    281  N   PRO A  20      11.180  -9.304   1.801  1.00  0.45           N  
ATOM    282  CA  PRO A  20      10.180 -10.163   1.126  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.848 -10.194   1.881  1.00  0.42           C  
ATOM    284  O   PRO A  20       8.281 -11.253   2.152  1.00  0.66           O  
ATOM    285  CB  PRO A  20      10.841 -11.541   1.142  1.00  0.62           C  
ATOM    286  CG  PRO A  20      11.714 -11.509   2.342  1.00  0.63           C  
ATOM    287  CD  PRO A  20      12.259 -10.110   2.402  1.00  0.56           C  
ATOM    288  HA  PRO A  20      10.012  -9.849   0.106  1.00  0.51           H  
ATOM    289  HB2 PRO A  20      10.083 -12.309   1.220  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      11.126 -11.721   3.222  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.439  -9.820   3.424  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.373  -9.011   2.196  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.133  -8.807   2.931  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.590  -7.422   2.605  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.407  -7.138   2.794  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.363  -8.955   4.428  1.00  0.27           C  
ATOM    297  H   ALA A  21       8.876  -8.230   1.897  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.420  -9.555   2.613  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       8.079  -8.216   4.759  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       6.430  -8.811   4.952  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       7.744  -9.943   4.639  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.477  -6.574   2.104  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.115  -5.253   1.624  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.762  -5.343   0.153  1.00  0.16           C  
ATOM    305  O   GLU A  22       6.979  -6.382  -0.476  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.287  -4.287   1.798  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.596  -3.924   3.233  1.00  0.19           C  
ATOM    308  CD  GLU A  22       9.990  -3.344   3.392  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.217  -2.204   2.943  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      10.854  -4.011   3.995  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.410  -6.856   2.033  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.261  -4.898   2.183  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.171  -4.736   1.371  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       7.874  -3.189   3.557  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.218  -4.275  -0.407  1.00  0.15           N  
ATOM    316  CA  VAL A  23       5.970  -4.252  -1.843  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.505  -2.968  -2.466  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.479  -1.898  -1.856  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.468  -4.437  -2.208  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.751  -5.279  -1.181  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.744  -3.120  -2.391  1.00  0.96           C  
ATOM    322  H   VAL A  23       5.984  -3.494   0.150  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.518  -5.082  -2.270  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.422  -4.970  -3.148  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       3.764  -4.769  -0.229  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       2.729  -5.429  -1.494  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       4.242  -6.232  -1.088  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       4.099  -2.636  -3.287  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       2.682  -3.309  -2.478  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       3.930  -2.488  -1.542  1.00  1.65           H  
ATOM    331  N   THR A  24       7.030  -3.104  -3.669  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.490  -1.968  -4.446  1.00  0.16           C  
ATOM    333  C   THR A  24       6.306  -1.282  -5.120  1.00  0.13           C  
ATOM    334  O   THR A  24       5.528  -1.927  -5.826  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.500  -2.417  -5.519  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.542  -3.187  -4.909  1.00  0.29           O  
ATOM    337  CG2 THR A  24       9.104  -1.221  -6.241  1.00  0.24           C  
ATOM    338  H   THR A  24       7.125  -4.006  -4.040  1.00  0.22           H  
ATOM    339  HA  THR A  24       7.978  -1.271  -3.779  1.00  0.17           H  
ATOM    340  HB  THR A  24       7.984  -3.031  -6.241  1.00  0.25           H  
ATOM    341  HG1 THR A  24       9.152  -3.964  -4.472  1.00  0.27           H  
ATOM    342 HG21 THR A  24       9.633  -0.601  -5.532  1.00  1.06           H  
ATOM    343 HG22 THR A  24       8.317  -0.645  -6.704  1.00  1.07           H  
ATOM    344 HG23 THR A  24       9.790  -1.568  -7.001  1.00  1.00           H  
ATOM    345  N   MET A  25       6.167   0.014  -4.897  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.064   0.761  -5.478  1.00  0.12           C  
ATOM    347  C   MET A  25       5.563   2.059  -6.094  1.00  0.11           C  
ATOM    348  O   MET A  25       6.445   2.727  -5.553  1.00  0.15           O  
ATOM    349  CB  MET A  25       3.981   1.052  -4.426  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.380   2.102  -3.395  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.120   2.358  -2.132  1.00  0.14           S  
ATOM    352  CE  MET A  25       3.891   3.637  -1.146  1.00  0.15           C  
ATOM    353  H   MET A  25       6.831   0.483  -4.347  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.635   0.152  -6.260  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.090   1.398  -4.932  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.292   1.785  -2.913  1.00  0.12           H  
ATOM    357  HE1 MET A  25       4.067   4.507  -1.761  1.00  1.02           H  
ATOM    358  HE2 MET A  25       3.240   3.900  -0.326  1.00  1.02           H  
ATOM    359  HE3 MET A  25       4.831   3.275  -0.758  1.00  0.98           H  
ATOM    360  N   LYS A  26       5.011   2.389  -7.242  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.322   3.627  -7.930  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.236   4.652  -7.627  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.045   4.341  -7.694  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.410   3.354  -9.437  1.00  0.29           C  
ATOM    365  CG  LYS A  26       5.506   4.597 -10.306  1.00  1.03           C  
ATOM    366  CD  LYS A  26       6.801   5.358 -10.075  1.00  0.91           C  
ATOM    367  CE  LYS A  26       8.022   4.502 -10.372  1.00  1.19           C  
ATOM    368  NZ  LYS A  26       9.282   5.247 -10.134  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.351   1.777  -7.647  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.279   3.995  -7.568  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       6.284   2.746  -9.625  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       5.453   4.300 -11.342  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       6.818   6.222 -10.721  1.00  0.89           H  
ATOM    374  HE2 LYS A  26       8.002   3.633  -9.732  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26       9.215   5.791  -9.245  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26       9.465   5.908 -10.918  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26      10.084   4.581 -10.058  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.642   5.862  -7.267  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.687   6.905  -6.916  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.806   7.249  -8.107  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.244   7.204  -9.258  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.387   8.159  -6.374  1.00  0.17           C  
ATOM    383  CG  LYS A  27       4.849   9.159  -7.422  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.042   8.652  -8.210  1.00  0.36           C  
ATOM    385  CE  LYS A  27       6.744   9.778  -8.945  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       7.998   9.307  -9.587  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.598   6.053  -7.228  1.00  0.20           H  
ATOM    388  HA  LYS A  27       3.050   6.507  -6.142  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.713   8.669  -5.705  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       4.035   9.342  -8.104  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       6.743   8.188  -7.533  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       6.083  10.165  -9.706  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       8.633  10.114  -9.772  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       7.785   8.844 -10.494  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       8.488   8.624  -8.968  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.564   7.579  -7.816  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.595   7.826  -8.863  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.302   6.628  -9.086  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.409   6.756  -9.618  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.299   7.662  -6.872  1.00  0.14           H  
ATOM    401  HA2 GLY A  28      -0.010   8.677  -8.589  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       1.119   8.047  -9.782  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.178   5.458  -8.680  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.607   4.234  -8.772  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.614   4.154  -7.637  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.372   4.650  -6.533  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.287   2.985  -8.756  1.00  0.18           C  
ATOM    408  CG  ASP A  29       0.873   2.655 -10.115  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       0.208   1.934 -10.894  1.00  0.77           O  
ATOM    410  OD2 ASP A  29       2.005   3.094 -10.406  1.00  0.87           O  
ATOM    411  H   ASP A  29       1.087   5.415  -8.309  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -1.146   4.264  -9.708  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.101   3.141  -8.065  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.744   3.535  -7.920  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.796   3.378  -6.934  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.812   1.938  -6.432  1.00  0.11           C  
ATOM    417  O   ILE A  30      -4.105   1.012  -7.192  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.180   3.731  -7.522  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.133   5.072  -8.267  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.232   3.770  -6.419  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.666   6.234  -7.416  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.869   3.161  -8.822  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.588   4.041  -6.106  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.456   2.955  -8.217  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.457   4.988  -9.107  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -5.967   4.523  -5.691  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -7.195   4.005  -6.847  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -6.281   2.805  -5.934  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -4.689   7.142  -8.002  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -5.320   6.339  -6.564  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -3.659   6.049  -7.077  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.482   1.749  -5.166  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.372   0.409  -4.608  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.643   0.061  -3.844  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.403   0.948  -3.448  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -2.178   0.289  -3.653  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -0.975   1.202  -3.924  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.170   0.785  -3.033  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.540   1.153  -5.378  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.324   2.528  -4.586  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -3.238  -0.291  -5.425  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.531   0.489  -2.654  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.238   2.221  -3.680  1.00  0.15           H  
ATOM    444 HD11 LEU A  31       1.007   1.453  -3.184  1.00  1.02           H  
ATOM    445 HD12 LEU A  31      -0.144   0.821  -2.003  1.00  1.00           H  
ATOM    446 HD13 LEU A  31       0.463  -0.225  -3.288  1.00  0.99           H  
ATOM    447 HD21 LEU A  31      -1.371   1.427  -6.010  1.00  1.01           H  
ATOM    448 HD22 LEU A  31       0.278   1.842  -5.532  1.00  1.02           H  
ATOM    449 HD23 LEU A  31      -0.219   0.152  -5.620  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.869  -1.222  -3.627  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.997  -1.666  -2.832  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.579  -1.845  -1.378  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.556  -2.475  -1.091  1.00  0.16           O  
ATOM    454  CB  THR A  32      -6.576  -2.985  -3.378  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -7.064  -2.775  -4.708  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.705  -3.508  -2.496  1.00  0.28           C  
ATOM    457  H   THR A  32      -4.261  -1.887  -4.012  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.766  -0.907  -2.887  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.787  -3.722  -3.406  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -7.014  -3.607  -5.209  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -8.039  -4.464  -2.872  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -8.536  -2.809  -2.513  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -7.347  -3.626  -1.483  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.357  -1.276  -0.469  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -6.065  -1.375   0.950  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.535  -2.718   1.496  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.669  -3.137   1.273  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.728  -0.243   1.743  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.790   0.578   2.631  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.583   1.342   3.675  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.746  -0.303   3.297  1.00  0.21           C  
ATOM    472  H   LEU A  33      -7.158  -0.792  -0.760  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.997  -1.306   1.066  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -7.198   0.432   1.043  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -5.275   1.300   2.016  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -5.901   1.826   4.356  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -7.202   2.084   3.190  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -7.208   0.654   4.225  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -5.237  -1.051   3.900  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -4.147  -0.787   2.540  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -4.110   0.306   3.925  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.648  -3.379   2.207  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.918  -4.691   2.765  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.887  -4.650   4.292  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.543  -5.448   4.961  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.879  -5.676   2.229  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.928  -5.902   0.710  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.781  -6.788   0.266  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -6.251  -6.515   0.278  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.763  -2.979   2.349  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.900  -4.999   2.443  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.901  -5.288   2.475  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.828  -4.949   0.208  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -2.845  -6.331   0.552  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -3.871  -7.753   0.737  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -3.813  -6.904  -0.807  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -7.058  -5.846   0.531  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -6.237  -6.673  -0.793  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -6.393  -7.462   0.779  1.00  1.00           H  
ATOM    500  N   ASN A  35      -5.129  -3.708   4.840  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -5.023  -3.547   6.290  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.651  -2.118   6.653  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.758  -1.536   6.039  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -3.982  -4.522   6.862  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.204  -3.952   8.040  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.591  -4.119   9.191  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.116  -3.244   7.757  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.625  -3.103   4.254  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -5.987  -3.776   6.717  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.489  -5.411   7.200  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -1.876  -3.111   6.812  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.586  -2.894   8.502  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.335  -1.562   7.643  1.00  0.20           N  
ATOM    514  CA  SER A  36      -5.007  -0.237   8.150  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.004  -0.224   9.680  1.00  0.31           C  
ATOM    516  O   SER A  36      -4.894   0.833  10.300  1.00  0.41           O  
ATOM    517  CB  SER A  36      -6.007   0.783   7.605  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.336   0.298   7.719  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.103  -2.035   8.023  1.00  0.25           H  
ATOM    520  HA  SER A  36      -4.018   0.018   7.797  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -5.923   1.703   8.164  1.00  0.45           H  
ATOM    522  HG  SER A  36      -7.874   0.944   8.201  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.094  -1.407  10.283  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.190  -1.509  11.733  1.00  0.38           C  
ATOM    525  C   THR A  37      -3.797  -1.521  12.372  1.00  0.38           C  
ATOM    526  O   THR A  37      -3.650  -1.375  13.590  1.00  0.49           O  
ATOM    527  CB  THR A  37      -5.991  -2.766  12.160  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.315  -2.700  13.553  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.210  -4.045  11.891  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.086  -2.225   9.744  1.00  0.29           H  
ATOM    531  HA  THR A  37      -5.720  -0.638  12.087  1.00  0.43           H  
ATOM    532  HB  THR A  37      -6.911  -2.796  11.591  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -7.094  -2.129  13.673  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -5.802  -4.898  12.189  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -4.292  -4.030  12.457  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -4.982  -4.114  10.837  1.00  1.09           H  
ATOM    537  N   ASN A  38      -2.774  -1.684  11.543  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -1.399  -1.662  12.017  1.00  0.36           C  
ATOM    539  C   ASN A  38      -0.834  -0.256  11.874  1.00  0.41           C  
ATOM    540  O   ASN A  38      -0.734   0.266  10.768  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -0.544  -2.663  11.237  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.840  -2.843  11.837  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       1.046  -2.631  13.027  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.791  -3.260  11.018  1.00  0.35           N  
ATOM    545  H   ASN A  38      -2.950  -1.810  10.589  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -1.400  -1.932  13.065  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.039  -3.621  11.222  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.554  -3.423  10.076  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.687  -3.409  11.389  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.484   0.350  13.001  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.046   1.749  13.037  1.00  0.49           C  
ATOM    552  C   LYS A  39       1.237   1.987  12.237  1.00  0.43           C  
ATOM    553  O   LYS A  39       1.540   3.123  11.869  1.00  0.51           O  
ATOM    554  CB  LYS A  39       0.141   2.237  14.486  1.00  0.64           C  
ATOM    555  CG  LYS A  39       1.294   1.589  15.257  1.00  0.69           C  
ATOM    556  CD  LYS A  39       1.466   2.222  16.628  1.00  0.97           C  
ATOM    557  CE  LYS A  39       2.446   1.435  17.485  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       2.704   2.106  18.787  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.543  -0.155  13.842  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -0.832   2.336  12.582  1.00  0.56           H  
ATOM    561  HB2 LYS A  39       0.314   3.302  14.469  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       1.096   0.537  15.390  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       1.839   3.228  16.504  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       2.036   0.454  17.672  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       3.326   2.932  18.649  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       3.161   1.447  19.451  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       1.804   2.432  19.206  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.978   0.924  11.957  1.00  0.36           N  
ATOM    569  CA  ASP A  40       3.243   1.049  11.239  1.00  0.39           C  
ATOM    570  C   ASP A  40       3.107   0.596   9.795  1.00  0.31           C  
ATOM    571  O   ASP A  40       3.220   1.396   8.863  1.00  0.36           O  
ATOM    572  CB  ASP A  40       4.344   0.231  11.921  1.00  0.48           C  
ATOM    573  CG  ASP A  40       5.019   0.973  13.056  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       4.459   1.006  14.169  1.00  1.37           O  
ATOM    575  OD2 ASP A  40       6.125   1.511  12.842  1.00  1.92           O  
ATOM    576  H   ASP A  40       1.664   0.036  12.223  1.00  0.36           H  
ATOM    577  HA  ASP A  40       3.526   2.090  11.249  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.915  -0.677  12.317  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.857  -0.692   9.616  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.845  -1.291   8.294  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.431  -1.618   7.842  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.747  -2.445   8.448  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.696  -2.559   8.288  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.154  -2.291   8.495  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.836  -2.313   9.676  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       6.108  -1.952   7.487  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.157  -2.008   9.463  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.349  -1.782   8.126  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       6.032  -1.777   6.104  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.503  -1.444   7.430  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.180  -1.440   5.413  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.402  -1.278   6.077  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.669  -1.252  10.394  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.274  -0.579   7.605  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.362  -3.213   9.079  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.389  -2.538  10.634  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.848  -1.961  10.154  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       5.097  -1.899   5.577  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.453  -1.317   7.926  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.142  -1.296   4.345  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.275  -1.011   5.497  1.00  0.21           H  
ATOM    602  N   TRP A  42       1.002  -0.967   6.778  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.279  -1.267   6.167  1.00  0.10           C  
ATOM    604  C   TRP A  42      -0.106  -2.341   5.108  1.00  0.09           C  
ATOM    605  O   TRP A  42       0.998  -2.575   4.635  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.888  -0.020   5.541  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.505   0.923   6.530  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.472   0.845   7.891  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.253   2.089   6.214  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -2.154   1.905   8.438  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.643   2.687   7.423  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.621   2.684   5.016  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.389   3.862   7.466  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.362   3.850   5.050  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.739   4.431   6.271  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.572  -0.272   6.380  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.939  -1.635   6.939  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.113   0.518   5.012  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -0.980   0.064   8.444  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.270   2.079   9.399  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.338   2.236   4.073  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.685   4.319   8.399  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.656   4.327   4.126  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -4.316   5.344   6.254  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.197  -2.978   4.725  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -1.140  -4.038   3.733  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.860  -3.575   2.489  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.986  -3.093   2.572  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.769  -5.329   4.265  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -1.299  -6.577   3.541  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.863  -7.833   4.192  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -1.495  -9.097   3.426  1.00  0.25           C  
ATOM    633  NZ  LYS A  43      -0.024  -9.287   3.297  1.00  1.07           N  
ATOM    634  H   LYS A  43      -2.067  -2.695   5.078  1.00  0.10           H  
ATOM    635  HA  LYS A  43      -0.106  -4.225   3.489  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.528  -5.434   5.309  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.629  -6.526   2.516  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -1.477  -7.910   5.199  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -1.908  -9.946   3.948  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43       0.408  -9.420   4.239  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43       0.409  -8.462   2.840  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43       0.176 -10.134   2.718  1.00  1.57           H  
ATOM    643  N   VAL A  44      -1.198  -3.684   1.354  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.771  -3.244   0.094  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.488  -4.257  -1.002  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.560  -5.062  -0.891  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -1.221  -1.865  -0.339  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.709  -0.767   0.596  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.300  -1.889  -0.389  1.00  0.13           C  
ATOM    650  H   VAL A  44      -0.296  -4.077   1.360  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.840  -3.158   0.223  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.589  -1.651  -1.331  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -1.358  -0.964   1.599  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -1.329   0.187   0.262  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -2.789  -0.745   0.592  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.691  -2.118   0.594  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.624  -2.644  -1.090  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       0.666  -0.923  -0.706  1.00  1.02           H  
ATOM    659  N   GLU A  45      -2.298  -4.228  -2.046  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -2.076  -5.085  -3.198  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.650  -4.246  -4.388  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.363  -3.330  -4.805  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -3.331  -5.881  -3.552  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -3.121  -6.824  -4.734  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -4.408  -7.434  -5.250  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -5.161  -6.735  -5.959  1.00  0.77           O  
ATOM    667  OE2 GLU A  45      -4.682  -8.610  -4.940  1.00  0.63           O  
ATOM    668  H   GLU A  45      -3.062  -3.609  -2.046  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -1.281  -5.772  -2.952  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.627  -6.467  -2.695  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.649  -6.277  -5.537  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.471  -4.545  -4.907  1.00  0.20           N  
ATOM    673  CA  VAL A  46       0.048  -3.872  -6.085  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.633  -4.926  -7.013  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.300  -5.847  -6.541  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.139  -2.831  -5.732  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.082  -1.623  -6.657  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.044  -2.395  -4.280  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.070  -5.249  -4.489  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.769  -3.370  -6.583  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.094  -3.300  -5.874  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       1.650  -0.810  -6.225  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       1.496  -1.880  -7.622  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       0.054  -1.314  -6.779  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       0.068  -1.972  -4.097  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.194  -3.250  -3.637  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       1.804  -1.654  -4.076  1.00  1.06           H  
ATOM    688  N   ASN A  47       0.341  -4.806  -8.311  1.00  0.46           N  
ATOM    689  CA  ASN A  47       0.770  -5.761  -9.348  1.00  0.62           C  
ATOM    690  C   ASN A  47       0.320  -7.196  -9.026  1.00  0.56           C  
ATOM    691  O   ASN A  47      -0.729  -7.636  -9.498  1.00  0.64           O  
ATOM    692  CB  ASN A  47       2.295  -5.679  -9.688  1.00  0.79           C  
ATOM    693  CG  ASN A  47       3.264  -5.917  -8.529  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       3.597  -7.059  -8.200  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       3.760  -4.842  -7.936  1.00  0.84           N  
ATOM    696  H   ASN A  47      -0.229  -4.053  -8.587  1.00  0.52           H  
ATOM    697  HA  ASN A  47       0.225  -5.473 -10.240  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       2.514  -6.414 -10.443  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       3.481  -3.955  -8.271  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       4.386  -4.970  -7.192  1.00  0.90           H  
ATOM    701  N   ASP A  48       1.084  -7.907  -8.220  1.00  0.53           N  
ATOM    702  CA  ASP A  48       0.759  -9.274  -7.849  1.00  0.55           C  
ATOM    703  C   ASP A  48       1.274  -9.568  -6.452  1.00  0.54           C  
ATOM    704  O   ASP A  48       1.272 -10.713  -6.002  1.00  0.72           O  
ATOM    705  CB  ASP A  48       1.380 -10.264  -8.840  1.00  0.68           C  
ATOM    706  CG  ASP A  48       0.343 -10.997  -9.661  1.00  1.24           C  
ATOM    707  OD1 ASP A  48      -0.318 -11.909  -9.119  1.00  1.63           O  
ATOM    708  OD2 ASP A  48       0.174 -10.658 -10.854  1.00  2.13           O  
ATOM    709  H   ASP A  48       1.892  -7.499  -7.853  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -0.311  -9.380  -7.861  1.00  0.57           H  
ATOM    711  HB2 ASP A  48       2.030  -9.728  -9.515  1.00  1.29           H  
ATOM    712  N   ARG A  49       1.707  -8.521  -5.766  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.340  -8.672  -4.476  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.531  -7.957  -3.399  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.462  -6.727  -3.368  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.770  -8.118  -4.553  1.00  0.65           C  
ATOM    717  CG  ARG A  49       4.645  -8.438  -3.353  1.00  1.12           C  
ATOM    718  CD  ARG A  49       6.069  -8.806  -3.771  1.00  1.33           C  
ATOM    719  NE  ARG A  49       6.814  -7.676  -4.343  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       7.163  -7.582  -5.626  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       6.728  -8.472  -6.510  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       7.938  -6.585  -6.018  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.591  -7.618  -6.134  1.00  0.43           H  
ATOM    724  HA  ARG A  49       2.375  -9.727  -4.249  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       4.245  -8.518  -5.433  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       4.681  -7.568  -2.717  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       6.600  -9.172  -2.901  1.00  1.97           H  
ATOM    728  HE  ARG A  49       7.116  -6.964  -3.722  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       6.126  -9.222  -6.220  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       6.990  -8.398  -7.485  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       8.258  -5.906  -5.343  1.00  1.89           H  
ATOM    732 HH22 ARG A  49       8.223  -6.503  -6.978  1.00  1.75           H  
ATOM    733  N   GLN A  50       0.891  -8.736  -2.539  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.131  -8.183  -1.429  1.00  0.28           C  
ATOM    735  C   GLN A  50       0.993  -8.197  -0.178  1.00  0.29           C  
ATOM    736  O   GLN A  50       1.145  -9.229   0.479  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -1.146  -8.994  -1.179  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -1.970  -9.293  -2.425  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -3.083 -10.287  -2.144  1.00  1.58           C  
ATOM    740  OE1 GLN A  50      -2.958 -11.141  -1.267  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -4.172 -10.192  -2.884  1.00  1.90           N  
ATOM    742  H   GLN A  50       0.931  -9.714  -2.651  1.00  0.40           H  
ATOM    743  HA  GLN A  50      -0.120  -7.156  -1.670  1.00  0.28           H  
ATOM    744  HB2 GLN A  50      -0.872  -9.935  -0.727  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -2.412  -8.377  -2.785  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -4.210  -9.488  -3.578  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -4.906 -10.829  -2.718  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.562  -7.056   0.143  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.491  -6.979   1.246  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.284  -5.736   2.078  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.184  -5.188   2.119  1.00  0.18           O  
ATOM    752  H   GLY A  51       1.343  -6.248  -0.372  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.365  -7.846   1.875  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.499  -6.972   0.853  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.342  -5.281   2.724  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.251  -4.140   3.612  1.00  0.09           C  
ATOM    757  C   PHE A  52       3.926  -2.902   3.034  1.00  0.10           C  
ATOM    758  O   PHE A  52       4.886  -2.993   2.253  1.00  0.13           O  
ATOM    759  CB  PHE A  52       3.864  -4.476   4.976  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.061  -5.461   5.779  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       1.859  -5.088   6.357  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.507  -6.761   5.950  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.117  -5.994   7.090  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.772  -7.671   6.682  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.578  -7.271   7.276  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.212  -5.727   2.602  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.202  -3.921   3.752  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.845  -4.899   4.823  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       1.501  -4.077   6.231  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       4.445  -7.062   5.506  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.180  -5.691   7.535  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       3.133  -8.682   6.805  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       1.002  -7.976   7.860  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.376  -1.753   3.406  1.00  0.09           N  
ATOM    775  CA  VAL A  53       3.966  -0.452   3.115  1.00  0.10           C  
ATOM    776  C   VAL A  53       3.842   0.447   4.340  1.00  0.09           C  
ATOM    777  O   VAL A  53       2.968   0.233   5.185  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.288   0.256   1.920  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.549  -0.492   0.629  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.793   0.415   2.158  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.523  -1.781   3.902  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.014  -0.595   2.882  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.718   1.242   1.825  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       4.614  -0.546   0.455  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       3.145  -1.491   0.711  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       3.072   0.024  -0.190  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.345  -0.558   2.292  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.633   1.011   3.044  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.344   0.905   1.307  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.717   1.451   4.470  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.623   2.430   5.548  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.328   3.229   5.456  1.00  0.12           C  
ATOM    793  O   PRO A  54       2.979   3.751   4.393  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.837   3.339   5.335  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.250   3.118   3.921  1.00  0.28           C  
ATOM    796  CD  PRO A  54       5.867   1.704   3.590  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.686   1.959   6.516  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.551   4.368   5.505  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       5.728   3.808   3.275  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.581   1.624   2.551  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.623   3.328   6.575  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.333   4.014   6.628  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.466   5.522   6.394  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.476   6.252   6.420  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.678   3.749   7.972  1.00  0.20           C  
ATOM    806  H   ALA A  55       2.972   2.911   7.395  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.698   3.593   5.861  1.00  0.17           H  
ATOM    808  HB1 ALA A  55      -0.312   4.180   7.980  1.00  1.01           H  
ATOM    809  HB2 ALA A  55       0.610   2.685   8.134  1.00  1.04           H  
ATOM    810  HB3 ALA A  55       1.272   4.195   8.757  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.687   5.986   6.178  1.00  0.12           N  
ATOM    812  CA  ALA A  56       2.939   7.397   5.933  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.386   7.628   4.492  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.897   8.697   4.152  1.00  0.27           O  
ATOM    815  CB  ALA A  56       3.986   7.910   6.908  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.440   5.361   6.190  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.019   7.936   6.108  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       4.919   7.392   6.740  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       4.129   8.968   6.753  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       3.652   7.734   7.919  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.196   6.620   3.647  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.594   6.714   2.243  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.398   6.626   1.306  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.484   7.008   0.138  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.612   5.629   1.893  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.047   6.095   1.980  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.491   6.872   3.043  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       6.957   5.764   0.987  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.801   7.301   3.116  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.270   6.187   1.053  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.686   6.955   2.118  1.00  0.31           C  
ATOM    832  OH  TYR A  57       9.994   7.379   2.188  1.00  0.39           O  
ATOM    833  H   TYR A  57       2.777   5.794   3.976  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.060   7.675   2.103  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.495   4.797   2.572  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.793   7.143   3.823  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       6.626   5.161   0.155  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       8.128   7.902   3.950  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       8.964   5.916   0.269  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.289   7.659   1.302  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.291   6.117   1.813  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.075   6.037   1.028  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.985   6.969   1.598  1.00  0.12           C  
ATOM    844  O   VAL A  58      -1.028   7.216   2.803  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.471   4.596   0.960  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.530   3.685   0.268  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.795   4.065   2.348  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.284   5.793   2.733  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.311   6.357   0.021  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.381   4.605   0.376  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       0.718   4.048  -0.733  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       1.455   3.679   0.829  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       0.132   2.683   0.218  1.00  1.00           H  
ATOM    854 HG21 VAL A  58      -1.524   4.709   2.818  1.00  1.02           H  
ATOM    855 HG22 VAL A  58      -1.197   3.067   2.267  1.00  1.06           H  
ATOM    856 HG23 VAL A  58       0.106   4.042   2.943  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.821   7.495   0.722  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.866   8.423   1.120  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.225   7.767   0.968  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.458   7.021   0.016  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.808   9.688   0.261  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -3.837  10.744   0.637  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -3.853  11.891  -0.364  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -4.836  12.975   0.044  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -4.422  13.667   1.294  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.736   7.248  -0.227  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.710   8.685   2.156  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.827  10.126   0.357  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -4.815  10.287   0.661  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -2.863  12.320  -0.419  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -4.900  13.702  -0.754  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -3.568  14.242   1.121  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -4.210  12.972   2.041  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -5.186  14.294   1.626  1.00  1.85           H  
ATOM    875  N   LYS A  60      -5.117   8.044   1.898  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.469   7.525   1.823  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.240   8.238   0.725  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.518   9.433   0.824  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -7.218   7.703   3.148  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -6.674   6.876   4.305  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -7.184   5.438   4.260  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.702   5.381   4.098  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -9.226   3.994   3.993  1.00  1.32           N  
ATOM    884  H   LYS A  60      -4.859   8.628   2.650  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.411   6.473   1.585  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -7.188   8.741   3.431  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -5.594   6.864   4.246  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.720   4.921   3.434  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -9.150   5.848   4.953  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60     -10.270   4.015   3.916  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60      -8.965   3.441   4.840  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -8.839   3.526   3.154  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.578   7.510  -0.325  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.500   8.019  -1.326  1.00  0.31           C  
ATOM    895  C   LEU A  61      -9.916   7.691  -0.869  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.893   7.862  -1.596  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.215   7.400  -2.698  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -6.869   7.771  -3.346  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.657   6.938  -4.595  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -6.811   9.252  -3.699  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.204   6.604  -0.430  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.390   9.092  -1.375  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.249   6.324  -2.592  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.056   7.560  -2.658  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -5.713   7.203  -5.048  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -6.649   5.890  -4.333  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -7.456   7.129  -5.296  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -6.798   9.844  -2.797  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -5.911   9.446  -4.263  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -7.672   9.518  -4.294  1.00  1.09           H  
ATOM    911  N   ASP A  62      -9.990   7.251   0.376  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.218   6.803   0.995  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.620   7.753   2.112  1.00  0.71           C  
ATOM    914  O   ASP A  62     -12.577   8.529   1.924  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -11.006   5.404   1.554  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -12.165   4.928   2.398  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.319   4.989   1.924  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -11.922   4.501   3.547  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -10.953   7.739   3.167  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.172   7.233   0.909  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -11.992   6.778   0.243  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -10.869   4.711   0.737  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -6.721  -9.983  -4.269  1.00  5.28           N  
ATOM      2  CA  MET A   1      -6.539 -11.244  -3.510  1.00  5.50           C  
ATOM      3  C   MET A   1      -7.886 -11.857  -3.115  1.00  5.05           C  
ATOM      4  O   MET A   1      -8.053 -13.074  -3.175  1.00  5.82           O  
ATOM      5  CB  MET A   1      -5.682 -11.021  -2.249  1.00  5.68           C  
ATOM      6  CG  MET A   1      -6.421 -10.378  -1.084  1.00  5.70           C  
ATOM      7  SD  MET A   1      -5.421 -10.312   0.418  1.00  6.67           S  
ATOM      8  CE  MET A   1      -6.657  -9.839   1.623  1.00  7.40           C  
ATOM      9  H1  MET A   1      -7.146 -10.189  -5.198  1.00  5.37           H  
ATOM     10  H2  MET A   1      -5.796  -9.517  -4.419  1.00  5.43           H  
ATOM     11  H3  MET A   1      -7.348  -9.326  -3.752  1.00  5.34           H  
ATOM     12  HA  MET A   1      -6.026 -11.944  -4.155  1.00  6.31           H  
ATOM     13  HB2 MET A   1      -5.304 -11.977  -1.917  1.00  6.41           H  
ATOM     14  HG2 MET A   1      -6.701  -9.371  -1.362  1.00  5.39           H  
ATOM     15  HE1 MET A   1      -7.084  -8.887   1.345  1.00  7.74           H  
ATOM     16  HE2 MET A   1      -7.436 -10.586   1.654  1.00  7.87           H  
ATOM     17  HE3 MET A   1      -6.197  -9.757   2.597  1.00  7.34           H  
ATOM     18  N   ASP A   2      -8.845 -11.010  -2.731  1.00  4.11           N  
ATOM     19  CA  ASP A   2     -10.122 -11.475  -2.179  1.00  4.14           C  
ATOM     20  C   ASP A   2     -11.074 -10.287  -1.937  1.00  3.60           C  
ATOM     21  O   ASP A   2     -12.293 -10.434  -2.016  1.00  4.11           O  
ATOM     22  CB  ASP A   2      -9.891 -12.326  -0.893  1.00  4.65           C  
ATOM     23  CG  ASP A   2     -10.969 -12.144   0.150  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -10.918 -11.134   0.884  1.00  5.15           O  
ATOM     25  OD2 ASP A   2     -11.881 -12.996   0.223  1.00  5.34           O  
ATOM     26  H   ASP A   2      -8.706 -10.042  -2.855  1.00  3.67           H  
ATOM     27  HA  ASP A   2     -10.575 -12.107  -2.934  1.00  4.77           H  
ATOM     28  HB2 ASP A   2      -9.879 -13.373  -1.165  1.00  5.02           H  
ATOM     29  N   GLU A   3     -10.497  -9.107  -1.678  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -11.221  -7.838  -1.672  1.00  3.24           C  
ATOM     31  C   GLU A   3     -12.342  -7.730  -0.633  1.00  4.03           C  
ATOM     32  O   GLU A   3     -13.244  -6.908  -0.794  1.00  4.38           O  
ATOM     33  CB  GLU A   3     -11.755  -7.523  -3.071  1.00  2.84           C  
ATOM     34  CG  GLU A   3     -10.666  -7.113  -4.055  1.00  2.76           C  
ATOM     35  CD  GLU A   3      -9.683  -8.227  -4.361  1.00  3.28           C  
ATOM     36  OE1 GLU A   3      -8.709  -8.405  -3.593  1.00  3.70           O  
ATOM     37  OE2 GLU A   3      -9.887  -8.940  -5.363  1.00  3.72           O  
ATOM     38  H   GLU A   3      -9.538  -9.073  -1.516  1.00  3.13           H  
ATOM     39  HA  GLU A   3     -10.491  -7.079  -1.432  1.00  3.66           H  
ATOM     40  HB2 GLU A   3     -12.251  -8.403  -3.461  1.00  2.97           H  
ATOM     41  HG2 GLU A   3     -11.134  -6.807  -4.979  1.00  3.06           H  
ATOM     42  N   THR A   4     -12.298  -8.518   0.440  1.00  4.66           N  
ATOM     43  CA  THR A   4     -13.110  -8.172   1.623  1.00  5.58           C  
ATOM     44  C   THR A   4     -12.497  -6.954   2.348  1.00  5.33           C  
ATOM     45  O   THR A   4     -12.979  -6.511   3.390  1.00  6.06           O  
ATOM     46  CB  THR A   4     -13.290  -9.354   2.614  1.00  6.42           C  
ATOM     47  OG1 THR A   4     -13.586 -10.553   1.888  1.00  6.48           O  
ATOM     48  CG2 THR A   4     -14.439  -9.075   3.577  1.00  7.49           C  
ATOM     49  H   THR A   4     -11.785  -9.369   0.410  1.00  4.70           H  
ATOM     50  HA  THR A   4     -14.090  -7.888   1.262  1.00  6.06           H  
ATOM     51  HB  THR A   4     -12.383  -9.488   3.196  1.00  6.37           H  
ATOM     52  HG1 THR A   4     -14.507 -10.803   2.044  1.00  6.27           H  
ATOM     53 HG21 THR A   4     -15.351  -8.932   3.017  1.00  7.79           H  
ATOM     54 HG22 THR A   4     -14.223  -8.184   4.149  1.00  7.88           H  
ATOM     55 HG23 THR A   4     -14.557  -9.913   4.249  1.00  7.81           H  
ATOM     56  N   GLY A   5     -11.431  -6.414   1.767  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -10.828  -5.189   2.236  1.00  4.21           C  
ATOM     58  C   GLY A   5     -10.329  -4.393   1.054  1.00  3.11           C  
ATOM     59  O   GLY A   5      -9.584  -4.920   0.227  1.00  3.19           O  
ATOM     60  H   GLY A   5     -11.048  -6.847   0.985  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -11.562  -4.611   2.780  1.00  4.36           H  
ATOM     62  HA3 GLY A   5      -9.998  -5.421   2.885  1.00  4.94           H  
ATOM     63  N   LYS A   6     -10.760  -3.151   0.938  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -10.432  -2.356  -0.234  1.00  1.61           C  
ATOM     65  C   LYS A   6      -9.918  -0.974   0.133  1.00  1.49           C  
ATOM     66  O   LYS A   6      -8.716  -0.765   0.194  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -11.639  -2.278  -1.170  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -11.392  -1.491  -2.453  1.00  1.00           C  
ATOM     69  CD  LYS A   6     -10.124  -1.911  -3.168  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.237  -3.311  -3.763  1.00  1.55           C  
ATOM     71  NZ  LYS A   6     -11.305  -3.398  -4.799  1.00  2.48           N  
ATOM     72  H   LYS A   6     -11.302  -2.762   1.657  1.00  2.78           H  
ATOM     73  HA  LYS A   6      -9.648  -2.859  -0.749  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -11.931  -3.280  -1.442  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -12.211  -1.669  -3.113  1.00  1.52           H  
ATOM     76  HD2 LYS A   6      -9.925  -1.209  -3.963  1.00  1.58           H  
ATOM     77  HE2 LYS A   6      -9.289  -3.572  -4.212  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6     -11.286  -2.552  -5.409  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -12.244  -3.465  -4.348  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -11.161  -4.240  -5.395  1.00  2.88           H  
ATOM     81  N   GLU A   7     -10.832  -0.036   0.306  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -10.513   1.342   0.717  1.00  0.62           C  
ATOM     83  C   GLU A   7      -9.831   2.149  -0.401  1.00  0.44           C  
ATOM     84  O   GLU A   7     -10.155   3.320  -0.601  1.00  0.47           O  
ATOM     85  CB  GLU A   7      -9.653   1.372   1.996  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -10.458   1.358   3.283  1.00  0.76           C  
ATOM     87  CD  GLU A   7      -9.586   1.501   4.520  1.00  1.63           C  
ATOM     88  OE1 GLU A   7      -8.860   0.544   4.859  1.00  2.15           O  
ATOM     89  OE2 GLU A   7      -9.627   2.575   5.158  1.00  2.48           O  
ATOM     90  H   GLU A   7     -11.763  -0.267   0.118  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.456   1.823   0.937  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -9.007   0.508   2.009  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -11.163   2.174   3.262  1.00  1.11           H  
ATOM     94  N   LEU A   8      -8.919   1.503  -1.135  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.103   2.147  -2.173  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.151   3.193  -1.586  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.573   4.171  -0.964  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.971   2.787  -3.265  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.743   1.811  -4.159  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.680   2.573  -5.085  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.784   0.955  -4.975  1.00  0.65           C  
ATOM    102  H   LEU A   8      -8.795   0.545  -0.974  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.503   1.369  -2.624  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.685   3.441  -2.787  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.339   1.157  -3.540  1.00  0.62           H  
ATOM    106 HD11 LEU A   8     -11.194   1.877  -5.730  1.00  1.39           H  
ATOM    107 HD12 LEU A   8     -11.404   3.119  -4.496  1.00  1.40           H  
ATOM    108 HD13 LEU A   8     -10.109   3.265  -5.686  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -8.217   0.316  -4.316  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -9.345   0.346  -5.669  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -8.108   1.595  -5.525  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.859   2.988  -1.792  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.869   3.955  -1.352  1.00  0.14           C  
ATOM    114  C   VAL A   9      -4.020   4.428  -2.512  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.722   3.676  -3.442  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -3.949   3.425  -0.232  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.644   3.507   1.114  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.503   1.998  -0.513  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.565   2.181  -2.272  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.409   4.808  -0.963  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -3.068   4.050  -0.194  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -4.008   3.073   1.873  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -4.840   4.540   1.357  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -5.574   2.962   1.071  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -2.948   1.970  -1.440  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -2.877   1.652   0.298  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -4.372   1.360  -0.594  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.647   5.689  -2.448  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.840   6.309  -3.473  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.393   6.406  -3.010  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.113   6.961  -1.945  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.414   7.693  -3.793  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.419   8.716  -4.332  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.100   8.426  -5.789  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -2.954  10.127  -4.160  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.918   6.225  -1.671  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -2.889   5.691  -4.357  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.184   7.566  -4.537  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.503   8.636  -3.772  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.381   9.145  -6.152  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -1.692   7.431  -5.875  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -3.006   8.494  -6.373  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -3.880  10.230  -4.707  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -3.131  10.317  -3.111  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -2.230  10.836  -4.536  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.484   5.839  -3.792  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.935   5.903  -3.478  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.465   7.318  -3.695  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.449   7.827  -4.816  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.704   4.895  -4.326  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.774   5.364  -4.601  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.057   5.636  -2.438  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       1.267   3.912  -4.204  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       1.650   5.183  -5.366  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       2.738   4.873  -4.012  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.916   7.958  -2.623  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.400   9.334  -2.703  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.841   9.375  -3.151  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.237  10.227  -3.951  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.299  10.019  -1.343  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.894  10.072  -0.746  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.933  10.708   0.630  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.045  10.837  -1.664  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.923   7.494  -1.756  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.796   9.868  -3.420  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       2.951   9.496  -0.650  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.516   9.064  -0.638  1.00  0.11           H  
ATOM    168 HD11 LEU A  12       1.331  11.708   0.550  1.00  0.98           H  
ATOM    169 HD12 LEU A  12      -0.066  10.746   1.036  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.565  10.120   1.280  1.00  0.95           H  
ATOM    171 HD21 LEU A  12      -0.073  10.359  -2.634  1.00  1.01           H  
ATOM    172 HD22 LEU A  12      -1.038  10.843  -1.240  1.00  0.99           H  
ATOM    173 HD23 LEU A  12       0.306  11.852  -1.775  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.624   8.457  -2.621  1.00  0.14           N  
ATOM    175  CA  TYR A  13       6.044   8.425  -2.877  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.413   7.054  -3.424  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.752   6.066  -3.097  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.821   8.705  -1.584  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.181   9.746  -0.687  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.952  11.044  -1.129  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       5.805   9.423   0.605  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.369  11.985  -0.304  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.223  10.357   1.437  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       5.008  11.637   0.978  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.430  12.574   1.803  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.229   7.763  -2.055  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.273   9.185  -3.608  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.899   7.789  -1.017  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       6.224  11.311  -2.135  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       5.973   8.419   0.960  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       5.201  12.988  -0.665  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       4.940  10.081   2.444  1.00  0.31           H  
ATOM    193  HH  TYR A  13       4.597  12.333   2.728  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.431   6.990  -4.263  1.00  0.15           N  
ATOM    195  CA  ASP A  14       7.884   5.715  -4.790  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.563   4.923  -3.679  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.320   5.480  -2.881  1.00  0.27           O  
ATOM    198  CB  ASP A  14       8.827   5.921  -5.983  1.00  0.24           C  
ATOM    199  CG  ASP A  14      10.159   6.540  -5.604  1.00  0.78           C  
ATOM    200  OD1 ASP A  14      10.196   7.752  -5.297  1.00  0.97           O  
ATOM    201  OD2 ASP A  14      11.178   5.822  -5.629  1.00  1.47           O  
ATOM    202  H   ASP A  14       7.901   7.813  -4.525  1.00  0.17           H  
ATOM    203  HA  ASP A  14       7.011   5.167  -5.121  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       9.017   4.969  -6.444  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.270   3.636  -3.607  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.745   2.820  -2.503  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.418   1.555  -2.997  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.843   0.790  -3.777  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.583   2.451  -1.578  1.00  0.10           C  
ATOM    210  CG  TYR A  15       8.019   1.751  -0.309  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.792   2.400   0.646  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.653   0.437  -0.069  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.192   1.753   1.800  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.045  -0.217   1.077  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       8.824   0.490   2.033  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.210  -0.215   3.151  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.730   3.222  -4.318  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.461   3.401  -1.946  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.053   3.348  -1.298  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.087   3.425   0.478  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.049  -0.078  -0.794  1.00  0.16           H  
ATOM    222  HE1 TYR A  15       9.789   2.276   2.529  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       7.752  -1.242   1.235  1.00  0.20           H  
ATOM    224  HH  TYR A  15       9.086   0.366   3.923  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.638   1.341  -2.541  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.348   0.114  -2.821  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.334  -0.780  -1.587  1.00  0.19           C  
ATOM    228  O   GLN A  16      11.939  -0.454  -0.564  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.784   0.410  -3.262  1.00  0.25           C  
ATOM    230  CG  GLN A  16      13.578  -0.828  -3.651  1.00  0.78           C  
ATOM    231  CD  GLN A  16      12.819  -1.730  -4.606  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      12.883  -1.563  -5.825  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      12.100  -2.699  -4.057  1.00  0.45           N  
ATOM    234  H   GLN A  16      11.077   2.037  -1.999  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.830  -0.392  -3.620  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.756   1.073  -4.113  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      14.494  -0.516  -4.129  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      12.100  -2.778  -3.074  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.581  -3.289  -4.649  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.606  -1.887  -1.693  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.526  -2.888  -0.630  1.00  0.21           C  
ATOM    242  C   GLU A  17      11.919  -3.275  -0.134  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.827  -3.518  -0.934  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.782  -4.130  -1.146  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.499  -4.860  -2.274  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.648  -5.919  -2.951  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.757  -5.549  -3.734  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.852  -7.124  -2.671  1.00  0.48           O  
ATOM    249  H   GLU A  17      10.088  -2.029  -2.512  1.00  0.20           H  
ATOM    250  HA  GLU A  17       9.969  -2.459   0.190  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.652  -4.822  -0.328  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.802  -4.141  -3.015  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.094  -3.310   1.180  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.373  -3.704   1.767  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.347  -5.174   2.170  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.371  -5.746   2.543  1.00  0.57           O  
ATOM    257  CB  LYS A  18      13.732  -2.834   2.991  1.00  0.58           C  
ATOM    258  CG  LYS A  18      14.050  -1.365   2.686  1.00  1.30           C  
ATOM    259  CD  LYS A  18      14.291  -0.577   3.964  1.00  1.26           C  
ATOM    260  CE  LYS A  18      14.671   0.866   3.669  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      15.014   1.612   4.909  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.338  -3.061   1.773  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.129  -3.579   1.006  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      12.913  -2.859   3.692  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      14.943  -1.310   2.082  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      13.388  -0.584   4.558  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      15.524   0.872   3.008  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      15.773   1.115   5.426  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      14.179   1.688   5.530  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      15.346   2.573   4.675  1.00  3.38           H  
ATOM    271  N   SER A  19      12.177  -5.786   2.079  1.00  0.39           N  
ATOM    272  CA  SER A  19      12.006  -7.183   2.430  1.00  0.40           C  
ATOM    273  C   SER A  19      10.889  -7.777   1.571  1.00  0.36           C  
ATOM    274  O   SER A  19      10.006  -7.045   1.133  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.676  -7.305   3.926  1.00  0.42           C  
ATOM    276  OG  SER A  19      10.455  -6.658   4.241  1.00  0.85           O  
ATOM    277  H   SER A  19      11.399  -5.286   1.758  1.00  0.42           H  
ATOM    278  HA  SER A  19      12.931  -7.701   2.222  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.598  -8.346   4.198  1.00  0.85           H  
ATOM    280  HG  SER A  19      10.588  -5.692   4.222  1.00  0.86           H  
ATOM    281  N   PRO A  20      10.917  -9.094   1.292  1.00  0.45           N  
ATOM    282  CA  PRO A  20       9.876  -9.754   0.478  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.475  -9.694   1.105  1.00  0.42           C  
ATOM    284  O   PRO A  20       7.496 -10.133   0.500  1.00  0.66           O  
ATOM    285  CB  PRO A  20      10.355 -11.206   0.377  1.00  0.62           C  
ATOM    286  CG  PRO A  20      11.325 -11.378   1.496  1.00  0.63           C  
ATOM    287  CD  PRO A  20      11.973 -10.038   1.695  1.00  0.56           C  
ATOM    288  HA  PRO A  20       9.833  -9.327  -0.513  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       9.512 -11.872   0.482  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.801 -11.674   2.393  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.244  -9.901   2.730  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.386  -9.167   2.324  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.101  -8.955   2.977  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.549  -7.577   2.617  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.378  -7.277   2.852  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.240  -9.098   4.486  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.205  -8.912   2.789  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.415  -9.712   2.624  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       6.273  -8.983   4.951  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       7.636 -10.076   4.719  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       7.912  -8.341   4.860  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.418  -6.748   2.052  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.049  -5.430   1.560  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.764  -5.512   0.071  1.00  0.16           C  
ATOM    305  O   GLU A  22       6.990  -6.554  -0.547  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.185  -4.440   1.809  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.390  -4.099   3.266  1.00  0.19           C  
ATOM    308  CD  GLU A  22       9.757  -3.505   3.534  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.113  -2.508   2.872  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      10.469  -4.010   4.422  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.347  -7.044   1.939  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.162  -5.100   2.079  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.103  -4.862   1.428  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       7.638  -3.382   3.556  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.270  -4.434  -0.515  1.00  0.15           N  
ATOM    316  CA  VAL A  23       6.059  -4.418  -1.956  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.665  -3.169  -2.590  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.749  -2.109  -1.965  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.559  -4.523  -2.344  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.801  -5.415  -1.386  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.898  -3.161  -2.435  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.041  -3.644   0.028  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.565  -5.282  -2.363  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.502  -4.983  -3.317  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       4.237  -6.402  -1.391  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       3.857  -5.002  -0.390  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       2.769  -5.474  -1.691  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       4.046  -2.630  -1.513  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       4.338  -2.603  -3.250  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       2.843  -3.290  -2.616  1.00  1.65           H  
ATOM    331  N   THR A  24       7.122  -3.318  -3.819  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.613  -2.197  -4.600  1.00  0.16           C  
ATOM    333  C   THR A  24       6.444  -1.483  -5.273  1.00  0.13           C  
ATOM    334  O   THR A  24       5.667  -2.106  -6.000  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.610  -2.665  -5.680  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.614  -3.501  -5.090  1.00  0.29           O  
ATOM    337  CG2 THR A  24       9.275  -1.479  -6.364  1.00  0.24           C  
ATOM    338  H   THR A  24       7.142  -4.217  -4.204  1.00  0.22           H  
ATOM    339  HA  THR A  24       8.117  -1.511  -3.934  1.00  0.17           H  
ATOM    340  HB  THR A  24       8.071  -3.233  -6.423  1.00  0.25           H  
ATOM    341  HG1 THR A  24       9.187  -4.147  -4.495  1.00  0.27           H  
ATOM    342 HG21 THR A  24       9.776  -0.873  -5.626  1.00  1.06           H  
ATOM    343 HG22 THR A  24       8.526  -0.889  -6.869  1.00  1.07           H  
ATOM    344 HG23 THR A  24       9.996  -1.838  -7.082  1.00  1.00           H  
ATOM    345  N   MET A  25       6.321  -0.187  -5.036  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.221   0.581  -5.602  1.00  0.12           C  
ATOM    347  C   MET A  25       5.732   1.899  -6.168  1.00  0.11           C  
ATOM    348  O   MET A  25       6.727   2.451  -5.689  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.139   0.856  -4.547  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.559   1.865  -3.483  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.287   2.146  -2.240  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.089   3.376  -1.215  1.00  0.15           C  
ATOM    353  H   MET A  25       6.995   0.271  -4.483  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.790   0.001  -6.404  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.258   1.236  -5.042  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.446   1.498  -2.991  1.00  0.12           H  
ATOM    357  HE1 MET A  25       5.005   2.969  -0.814  1.00  1.02           H  
ATOM    358  HE2 MET A  25       4.314   4.248  -1.811  1.00  1.02           H  
ATOM    359  HE3 MET A  25       3.433   3.652  -0.403  1.00  0.98           H  
ATOM    360  N   LYS A  26       5.063   2.389  -7.196  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.384   3.681  -7.770  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.293   4.680  -7.433  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.108   4.353  -7.456  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.560   3.576  -9.288  1.00  0.29           C  
ATOM    365  CG  LYS A  26       6.932   3.077  -9.717  1.00  1.03           C  
ATOM    366  CD  LYS A  26       7.986   4.170  -9.596  1.00  0.91           C  
ATOM    367  CE  LYS A  26       9.375   3.648  -9.928  1.00  1.19           C  
ATOM    368  NZ  LYS A  26       9.443   3.032 -11.282  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.323   1.869  -7.580  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.308   4.016  -7.327  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       4.817   2.899  -9.679  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       7.214   2.245  -9.088  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       7.739   4.973 -10.277  1.00  0.89           H  
ATOM    374  HE2 LYS A  26      10.073   4.471  -9.883  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26       9.086   3.694 -12.003  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26       8.872   2.160 -11.311  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26      10.432   2.790 -11.515  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.702   5.884  -7.080  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.759   6.935  -6.736  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.833   7.237  -7.909  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.238   7.180  -9.072  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.495   8.199  -6.278  1.00  0.17           C  
ATOM    383  CG  LYS A  27       4.937   9.133  -7.396  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.073   8.560  -8.233  1.00  0.36           C  
ATOM    385  CE  LYS A  27       6.523   9.540  -9.303  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       7.587   8.975 -10.172  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.659   6.066  -7.029  1.00  0.20           H  
ATOM    388  HA  LYS A  27       3.156   6.575  -5.920  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.846   8.756  -5.617  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       4.088   9.312  -8.037  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       6.910   8.338  -7.588  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       5.673   9.796  -9.916  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       7.218   8.161 -10.709  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       8.397   8.658  -9.595  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       7.918   9.702 -10.848  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.589   7.540  -7.592  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.596   7.773  -8.617  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.294   6.567  -8.820  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.458   6.700  -9.204  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.340   7.610  -6.645  1.00  0.14           H  
ATOM    401  HA2 GLY A  28      -0.015   8.615  -8.330  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       1.096   7.999  -9.547  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.251   5.387  -8.554  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.497   4.144  -8.703  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.555   4.009  -7.613  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.355   4.448  -6.479  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.445   2.935  -8.660  1.00  0.18           C  
ATOM    408  CG  ASP A  29       1.217   2.735  -9.950  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       2.194   3.478 -10.179  1.00  0.87           O  
ATOM    410  OD2 ASP A  29       0.863   1.834 -10.739  1.00  0.77           O  
ATOM    411  H   ASP A  29       1.183   5.348  -8.252  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -0.989   4.170  -9.666  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.155   3.069  -7.858  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.680   3.402  -7.968  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.764   3.176  -7.022  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.716   1.738  -6.523  1.00  0.11           C  
ATOM    417  O   ILE A  30      -3.883   0.796  -7.304  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.145   3.443  -7.665  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.166   4.812  -8.357  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.250   3.348  -6.618  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.812   5.969  -7.446  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.782   3.090  -8.890  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.634   3.847  -6.186  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.323   2.675  -8.402  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.458   4.807  -9.171  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -6.240   2.365  -6.169  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -6.089   4.094  -5.853  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -7.208   3.519  -7.088  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -4.799   6.886  -8.016  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -5.546   6.043  -6.659  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -3.837   5.799  -7.015  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.477   1.565  -5.233  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.317   0.234  -4.666  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.568  -0.160  -3.889  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.371   0.696  -3.515  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -2.115   0.164  -3.716  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -0.966   1.149  -3.963  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.185   0.809  -3.042  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.488   1.130  -5.406  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.419   2.351  -4.643  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -3.164  -0.463  -5.478  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.477   0.330  -2.714  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.298   2.149  -3.728  1.00  0.15           H  
ATOM    444 HD11 LEU A  31       0.960   1.552  -3.142  1.00  1.02           H  
ATOM    445 HD12 LEU A  31      -0.166   0.781  -2.022  1.00  1.00           H  
ATOM    446 HD13 LEU A  31       0.577  -0.163  -3.315  1.00  0.99           H  
ATOM    447 HD21 LEU A  31       0.281   1.880  -5.538  1.00  1.01           H  
ATOM    448 HD22 LEU A  31      -0.087   0.156  -5.639  1.00  1.02           H  
ATOM    449 HD23 LEU A  31      -1.319   1.347  -6.061  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.726  -1.448  -3.646  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.801  -1.933  -2.796  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.322  -2.025  -1.353  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.243  -2.553  -1.086  1.00  0.16           O  
ATOM    454  CB  THR A  32      -6.313  -3.310  -3.264  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -6.868  -3.192  -4.579  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.366  -3.865  -2.313  1.00  0.28           C  
ATOM    457  H   THR A  32      -4.103  -2.092  -4.046  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.616  -1.227  -2.852  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.478  -3.994  -3.296  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -6.321  -3.694  -5.207  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -6.975  -3.869  -1.305  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -7.616  -4.875  -2.607  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -8.256  -3.247  -2.355  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.110  -1.492  -0.432  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -5.750  -1.502   0.968  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.315  -2.739   1.654  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.520  -2.963   1.678  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.259  -0.248   1.669  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.248   0.474   2.549  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -5.968   1.433   3.465  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.401  -0.499   3.347  1.00  0.21           C  
ATOM    472  H   LEU A  33      -6.961  -1.094  -0.696  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.676  -1.527   1.027  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -6.599   0.445   0.914  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -4.589   1.053   1.918  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -5.253   1.912   4.111  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -6.477   2.175   2.872  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -6.688   0.889   4.057  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -3.834  -1.123   2.672  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -3.723   0.053   3.983  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -5.042  -1.117   3.958  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.423  -3.520   2.214  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.762  -4.782   2.839  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.803  -4.652   4.360  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.536  -5.373   5.038  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.724  -5.818   2.417  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.682  -6.107   0.910  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.577  -7.095   0.584  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -6.023  -6.628   0.411  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.482  -3.240   2.201  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.733  -5.085   2.484  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.751  -5.449   2.714  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.470  -5.185   0.384  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -3.572  -7.288  -0.478  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -2.625  -6.680   0.879  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -3.751  -8.016   1.117  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -6.778  -5.868   0.539  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -5.943  -6.880  -0.636  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -6.301  -7.509   0.972  1.00  1.00           H  
ATOM    500  N   ASN A  35      -5.007  -3.737   4.891  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -4.954  -3.509   6.332  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.621  -2.061   6.642  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.645  -1.517   6.125  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -3.922  -4.438   6.987  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.178  -3.794   8.150  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.599  -3.880   9.299  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.082  -3.106   7.853  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.444  -3.192   4.300  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -5.930  -3.733   6.736  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.432  -5.310   7.363  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -1.816  -3.034   6.911  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.574  -2.708   8.589  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.438  -1.447   7.483  1.00  0.20           N  
ATOM    514  CA  SER A  36      -5.177  -0.103   7.963  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.360  -0.033   9.477  1.00  0.31           C  
ATOM    516  O   SER A  36      -5.408   1.051  10.060  1.00  0.41           O  
ATOM    517  CB  SER A  36      -6.106   0.887   7.262  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.442   0.402   7.231  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.258  -1.899   7.767  1.00  0.25           H  
ATOM    520  HA  SER A  36      -4.151   0.144   7.725  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -6.088   1.829   7.793  1.00  0.45           H  
ATOM    522  HG  SER A  36      -7.824   0.555   6.346  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.463  -1.198  10.107  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.633  -1.269  11.551  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.275  -1.215  12.251  1.00  0.38           C  
ATOM    526  O   THR A  37      -4.178  -0.843  13.421  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.412  -2.539  11.975  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.559  -2.583  13.399  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.721  -3.807  11.493  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.421  -2.027   9.589  1.00  0.29           H  
ATOM    531  HA  THR A  37      -6.207  -0.407  11.854  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.397  -2.495  11.529  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -6.252  -3.443  13.731  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -5.664  -3.802  10.414  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -6.282  -4.671  11.821  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -4.723  -3.851  11.905  1.00  1.09           H  
ATOM    537  N   ASN A  38      -3.226  -1.584  11.525  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -1.872  -1.465  12.040  1.00  0.36           C  
ATOM    539  C   ASN A  38      -1.430  -0.011  11.937  1.00  0.41           C  
ATOM    540  O   ASN A  38      -1.668   0.638  10.924  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -0.914  -2.368  11.258  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.446  -2.485  11.917  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.592  -2.269  13.119  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.448  -2.852  11.139  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.368  -1.943  10.626  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -1.880  -1.761  13.079  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.337  -3.358  11.174  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.258  -3.013  10.185  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.334  -2.981  11.545  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.803   0.501  12.983  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.460   1.919  13.033  1.00  0.49           C  
ATOM    552  C   LYS A  39       0.817   2.220  12.246  1.00  0.43           C  
ATOM    553  O   LYS A  39       1.108   3.380  11.953  1.00  0.51           O  
ATOM    554  CB  LYS A  39      -0.303   2.386  14.488  1.00  0.64           C  
ATOM    555  CG  LYS A  39       1.043   2.051  15.112  1.00  0.69           C  
ATOM    556  CD  LYS A  39       1.108   2.495  16.560  1.00  0.97           C  
ATOM    557  CE  LYS A  39       2.524   2.404  17.102  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       3.103   1.046  16.945  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.586  -0.079  13.744  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.274   2.464  12.580  1.00  0.56           H  
ATOM    561  HB2 LYS A  39      -0.432   3.458  14.526  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       1.197   0.985  15.071  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       0.772   3.519  16.629  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       3.143   3.109  16.569  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       3.979   0.962  17.506  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       3.331   0.871  15.939  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       2.424   0.323  17.267  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.566   1.183  11.896  1.00  0.36           N  
ATOM    569  CA  ASP A  40       2.858   1.373  11.245  1.00  0.39           C  
ATOM    570  C   ASP A  40       2.847   0.832   9.823  1.00  0.31           C  
ATOM    571  O   ASP A  40       2.860   1.588   8.854  1.00  0.36           O  
ATOM    572  CB  ASP A  40       3.976   0.700  12.050  1.00  0.48           C  
ATOM    573  CG  ASP A  40       4.214   1.357  13.394  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       4.744   2.487  13.426  1.00  1.92           O  
ATOM    575  OD2 ASP A  40       3.887   0.737  14.434  1.00  1.37           O  
ATOM    576  H   ASP A  40       1.240   0.276  12.068  1.00  0.36           H  
ATOM    577  HA  ASP A  40       3.051   2.436  11.205  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.715  -0.334  12.221  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.813  -0.483   9.707  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.861  -1.132   8.412  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.467  -1.467   7.916  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.737  -2.236   8.542  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.703  -2.403   8.483  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.167  -2.141   8.660  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.866  -2.131   9.832  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       6.113  -1.845   7.627  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.187  -1.851   9.588  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.363  -1.668   8.244  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       6.023  -1.714   6.239  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.512  -1.366   7.524  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.166  -1.414   5.526  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.396  -1.242   6.170  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.748  -1.034  10.514  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.322  -0.446   7.716  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.369  -3.001   9.319  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.431  -2.320  10.802  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.897  -1.790  10.271  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       5.081  -1.845   5.724  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.469  -1.230   8.006  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.119  -1.309   4.455  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.264  -1.008   5.572  1.00  0.21           H  
ATOM    602  N   TRP A  42       1.102  -0.883   6.795  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.165  -1.187   6.164  1.00  0.10           C  
ATOM    604  C   TRP A  42       0.030  -2.250   5.106  1.00  0.09           C  
ATOM    605  O   TRP A  42       1.125  -2.406   4.569  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.772   0.066   5.543  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.379   0.998   6.547  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.311   0.918   7.908  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.156   2.155   6.254  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -1.998   1.962   8.475  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.523   2.740   7.478  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.565   2.747   5.069  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.284   3.904   7.547  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.324   3.904   5.129  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.676   4.474   6.366  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.711  -0.243   6.366  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.834  -1.565   6.924  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.002   0.604   5.013  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -0.792   0.142   8.448  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.095   2.123   9.441  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.302   2.308   4.117  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.563   4.351   8.490  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.649   4.381   4.216  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -4.265   5.383   6.374  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.029  -2.973   4.800  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -0.949  -4.051   3.832  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.651  -3.606   2.574  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.800  -3.196   2.627  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.591  -5.337   4.372  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -1.023  -6.606   3.755  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.624  -7.845   4.409  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -1.161  -9.139   3.743  1.00  0.25           C  
ATOM    633  NZ  LYS A  43       0.273  -9.441   4.004  1.00  1.07           N  
ATOM    634  H   LYS A  43      -1.894  -2.741   5.194  1.00  0.10           H  
ATOM    635  HA  LYS A  43       0.091  -4.236   3.608  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.445  -5.384   5.437  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.248  -6.613   2.700  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -1.329  -7.866   5.448  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -1.761  -9.953   4.122  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43       0.532 -10.351   3.561  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43       0.447  -9.509   5.024  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43       0.881  -8.697   3.605  1.00  1.57           H  
ATOM    643  N   VAL A  44      -0.953  -3.640   1.460  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.520  -3.217   0.198  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.217  -4.232  -0.884  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.250  -4.990  -0.782  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -0.986  -1.836  -0.240  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.431  -0.752   0.725  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.530  -1.856  -0.354  1.00  0.13           C  
ATOM    650  H   VAL A  44      -0.024  -3.971   1.484  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.591  -3.144   0.320  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.393  -1.608  -1.216  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -1.076  -0.988   1.717  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -1.023   0.198   0.413  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -2.509  -0.695   0.732  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.959  -2.073   0.613  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.829  -2.616  -1.060  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       0.877  -0.892  -0.695  1.00  1.02           H  
ATOM    659  N   GLU A  45      -2.053  -4.260  -1.903  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -1.831  -5.132  -3.039  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.524  -4.298  -4.270  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.319  -3.440  -4.671  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -3.046  -6.018  -3.290  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -2.808  -7.079  -4.354  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -4.064  -7.844  -4.705  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -4.813  -7.389  -5.593  1.00  0.77           O  
ATOM    667  OE2 GLU A  45      -4.305  -8.907  -4.098  1.00  0.63           O  
ATOM    668  H   GLU A  45      -2.844  -3.675  -1.891  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -0.979  -5.752  -2.819  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.312  -6.514  -2.370  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.435  -6.599  -5.244  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.363  -4.540  -4.850  1.00  0.20           N  
ATOM    673  CA  VAL A  46       0.091  -3.786  -6.002  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.546  -4.756  -7.077  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.317  -5.665  -6.783  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.255  -2.845  -5.635  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.341  -1.672  -6.595  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.139  -2.359  -4.201  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.205  -5.262  -4.499  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.730  -3.197  -6.374  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.166  -3.405  -5.723  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       1.723  -2.009  -7.547  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       0.358  -1.246  -6.728  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       2.003  -0.923  -6.182  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       1.951  -1.680  -3.985  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       0.199  -1.851  -4.069  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       1.190  -3.205  -3.531  1.00  1.06           H  
ATOM    688  N   ASN A  47       0.041  -4.559  -8.300  1.00  0.46           N  
ATOM    689  CA  ASN A  47       0.301  -5.422  -9.470  1.00  0.62           C  
ATOM    690  C   ASN A  47      -0.135  -6.878  -9.229  1.00  0.56           C  
ATOM    691  O   ASN A  47      -1.068  -7.367  -9.873  1.00  0.64           O  
ATOM    692  CB  ASN A  47       1.766  -5.331 -10.001  1.00  0.79           C  
ATOM    693  CG  ASN A  47       2.855  -5.910  -9.097  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       3.121  -7.111  -9.120  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       3.526  -5.058  -8.333  1.00  0.84           N  
ATOM    696  H   ASN A  47      -0.567  -3.791  -8.424  1.00  0.52           H  
ATOM    697  HA  ASN A  47      -0.346  -5.042 -10.251  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       1.817  -5.858 -10.938  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       3.293  -4.107  -8.385  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       4.233  -5.415  -7.740  1.00  0.90           H  
ATOM    701  N   ASP A  48       0.525  -7.559  -8.307  1.00  0.53           N  
ATOM    702  CA  ASP A  48       0.188  -8.927  -7.948  1.00  0.55           C  
ATOM    703  C   ASP A  48       0.753  -9.259  -6.571  1.00  0.54           C  
ATOM    704  O   ASP A  48       0.464 -10.308  -5.996  1.00  0.72           O  
ATOM    705  CB  ASP A  48       0.733  -9.912  -8.991  1.00  0.68           C  
ATOM    706  CG  ASP A  48       0.392 -11.357  -8.671  1.00  1.24           C  
ATOM    707  OD1 ASP A  48      -0.801 -11.724  -8.745  1.00  2.13           O  
ATOM    708  OD2 ASP A  48       1.317 -12.133  -8.349  1.00  1.63           O  
ATOM    709  H   ASP A  48       1.266  -7.120  -7.845  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -0.885  -9.002  -7.914  1.00  0.57           H  
ATOM    711  HB2 ASP A  48       0.314  -9.671  -9.957  1.00  1.29           H  
ATOM    712  N   ARG A  49       1.539  -8.340  -6.024  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.224  -8.588  -4.775  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.521  -7.860  -3.646  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.503  -6.628  -3.600  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.691  -8.145  -4.874  1.00  0.65           C  
ATOM    717  CG  ARG A  49       4.547  -8.563  -3.685  1.00  1.12           C  
ATOM    718  CD  ARG A  49       5.950  -8.995  -4.108  1.00  1.33           C  
ATOM    719  NE  ARG A  49       6.762  -7.883  -4.610  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       7.337  -7.868  -5.809  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       7.026  -8.791  -6.721  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       8.200  -6.907  -6.102  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.631  -7.465  -6.449  1.00  0.43           H  
ATOM    724  HA  ARG A  49       2.184  -9.651  -4.589  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       4.121  -8.561  -5.768  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       4.629  -7.726  -3.013  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       6.449  -9.432  -3.255  1.00  1.97           H  
ATOM    728  HE  ARG A  49       6.943  -7.136  -3.991  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       6.350  -9.511  -6.507  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       7.461  -8.778  -7.628  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       8.420  -6.203  -5.411  1.00  1.89           H  
ATOM    732 HH22 ARG A  49       8.646  -6.878  -6.996  1.00  1.75           H  
ATOM    733  N   GLN A  50       0.913  -8.624  -2.757  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.296  -8.062  -1.574  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.283  -8.120  -0.423  1.00  0.29           C  
ATOM    736  O   GLN A  50       1.854  -9.170  -0.125  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -1.015  -8.796  -1.240  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -0.863 -10.296  -1.056  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -1.014 -10.732   0.393  1.00  1.58           C  
ATOM    740  OE1 GLN A  50      -0.047 -10.771   1.157  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -2.229 -11.082   0.776  1.00  1.90           N  
ATOM    742  H   GLN A  50       0.888  -9.595  -2.898  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.079  -7.024  -1.781  1.00  0.28           H  
ATOM    744  HB2 GLN A  50      -1.418  -8.386  -0.325  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -1.621 -10.792  -1.643  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -2.951 -11.044   0.115  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -2.361 -11.365   1.711  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.518  -6.982   0.194  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.529  -6.898   1.217  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.375  -5.660   2.057  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.300  -5.072   2.103  1.00  0.18           O  
ATOM    752  H   GLY A  51       0.996  -6.182  -0.049  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.461  -7.768   1.855  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.500  -6.883   0.744  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.444  -5.255   2.713  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.394  -4.105   3.594  1.00  0.09           C  
ATOM    757  C   PHE A  52       4.073  -2.878   2.989  1.00  0.10           C  
ATOM    758  O   PHE A  52       4.998  -2.988   2.170  1.00  0.13           O  
ATOM    759  CB  PHE A  52       4.020  -4.438   4.950  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.184  -5.358   5.797  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       2.016  -4.903   6.392  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.573  -6.668   6.012  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.254  -5.738   7.183  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.811  -7.510   6.801  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.652  -7.044   7.390  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.288  -5.743   2.605  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.352  -3.870   3.747  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.974  -4.916   4.789  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       1.700  -3.886   6.230  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       4.477  -7.036   5.553  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.347  -5.370   7.640  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       3.123  -8.531   6.962  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       1.058  -7.698   8.011  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.558  -1.720   3.386  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.135  -0.416   3.067  1.00  0.10           C  
ATOM    776  C   VAL A  53       4.023   0.486   4.296  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.241   0.190   5.205  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.412   0.274   1.886  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.636  -0.482   0.591  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.922   0.417   2.170  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.732  -1.742   3.926  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.177  -0.553   2.811  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.826   1.265   1.771  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       4.692  -0.503   0.364  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       3.268  -1.492   0.702  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       3.103   0.011  -0.209  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.447   0.919   1.340  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.484  -0.562   2.296  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.778   0.994   3.070  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.791   1.586   4.364  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.664   2.539   5.457  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.373   3.343   5.348  1.00  0.12           C  
ATOM    793  O   PRO A  54       3.031   3.839   4.270  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.880   3.460   5.324  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.696   2.933   4.184  1.00  0.28           C  
ATOM    796  CD  PRO A  54       5.824   1.983   3.399  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.693   2.049   6.413  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.542   4.463   5.139  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       7.006   3.755   3.554  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.383   2.487   2.551  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.666   3.471   6.465  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.393   4.188   6.506  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.556   5.640   6.065  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.612   6.265   5.587  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.809   4.136   7.910  1.00  0.20           C  
ATOM    806  H   ALA A  55       3.008   3.064   7.292  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.705   3.691   5.835  1.00  0.17           H  
ATOM    808  HB1 ALA A  55      -0.157   4.621   7.916  1.00  1.01           H  
ATOM    809  HB2 ALA A  55       0.695   3.105   8.215  1.00  1.04           H  
ATOM    810  HB3 ALA A  55       1.472   4.644   8.595  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.765   6.167   6.216  1.00  0.12           N  
ATOM    812  CA  ALA A  56       3.051   7.553   5.870  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.391   7.719   4.388  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.671   8.827   3.932  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.194   8.073   6.728  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.484   5.608   6.587  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.174   8.139   6.094  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       5.088   7.500   6.522  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       4.374   9.113   6.499  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       3.937   7.972   7.772  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.359   6.631   3.633  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.732   6.688   2.219  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.520   6.599   1.306  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.583   6.992   0.138  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.739   5.591   1.865  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.181   6.012   2.025  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.568   6.801   3.097  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.156   5.627   1.110  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.882   7.193   3.257  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.472   6.016   1.263  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.839   6.781   2.294  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.138   7.195   2.499  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.068   5.778   4.029  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.196   7.644   2.056  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.575   4.729   2.495  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.823   7.111   3.814  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       6.876   5.010   0.269  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       8.164   7.802   4.101  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.214   5.704   0.543  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.328   7.307   3.447  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.424   6.083   1.827  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.204   5.983   1.052  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.868   6.909   1.616  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.872   7.222   2.806  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.320   4.533   1.000  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.681   3.632   0.288  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.604   4.005   2.399  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.434   5.764   2.751  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.432   6.294   0.043  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.242   4.526   0.439  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       0.343   2.607   0.332  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       0.774   3.938  -0.744  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       1.644   3.714   0.775  1.00  1.00           H  
ATOM    854 HG21 VAL A  58      -1.362   4.615   2.869  1.00  1.02           H  
ATOM    855 HG22 VAL A  58      -0.951   2.985   2.338  1.00  1.06           H  
ATOM    856 HG23 VAL A  58       0.302   4.041   2.988  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.762   7.358   0.752  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.830   8.262   1.155  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.183   7.599   0.957  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.367   6.821   0.021  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.764   9.550   0.332  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -3.893  10.524   0.620  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -3.901  11.676  -0.370  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -5.077  12.609  -0.126  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -6.386  11.939  -0.354  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.704   7.076  -0.188  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.697   8.500   2.199  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.829  10.046   0.537  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -4.834  10.001   0.556  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -2.983  12.234  -0.265  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -5.038  12.953   0.896  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -6.487  11.676  -1.361  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -7.167  12.580  -0.098  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -6.461  11.077   0.228  1.00  1.85           H  
ATOM    875  N   LYS A  60      -5.127   7.907   1.835  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.485   7.412   1.679  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.151   8.094   0.495  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.171   9.321   0.400  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -7.329   7.665   2.936  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -6.883   6.918   4.188  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -7.156   5.421   4.103  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.601   5.122   3.698  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -9.587   5.566   4.725  1.00  1.32           N  
ATOM    884  H   LYS A  60      -4.908   8.491   2.594  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.435   6.352   1.488  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -7.310   8.721   3.155  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -5.823   7.069   4.322  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.485   4.984   3.379  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -8.809   5.633   2.773  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60      -9.395   5.087   5.633  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60     -10.552   5.329   4.420  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -9.526   6.596   4.870  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.678   7.295  -0.410  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.514   7.803  -1.479  1.00  0.31           C  
ATOM    895  C   LEU A  61      -9.974   7.702  -1.048  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.881   7.518  -1.860  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.264   7.009  -2.760  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -6.900   7.239  -3.428  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.644   6.156  -4.462  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -6.847   8.608  -4.093  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.496   6.330  -0.364  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.266   8.840  -1.638  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.353   5.955  -2.525  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.107   7.193  -2.685  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -7.431   6.173  -5.201  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -5.694   6.335  -4.944  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -6.626   5.192  -3.976  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -6.862   9.381  -3.340  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -5.938   8.693  -4.669  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -7.698   8.726  -4.748  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.176   7.849   0.253  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.480   7.705   0.873  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.604   8.697   2.018  1.00  0.71           C  
ATOM    914  O   ASP A  62     -10.994   8.457   3.082  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -11.656   6.280   1.391  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -12.989   6.062   2.078  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -14.027   6.048   1.380  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -12.997   5.876   3.311  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -12.269   9.734   1.837  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.415   8.084   0.822  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.239   7.916   0.131  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -11.582   5.588   0.564  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -13.679 -10.307  -3.058  1.00  5.28           N  
ATOM      2  CA  MET A   1     -15.051  -9.793  -2.826  1.00  5.50           C  
ATOM      3  C   MET A   1     -15.251  -8.428  -3.475  1.00  5.05           C  
ATOM      4  O   MET A   1     -16.375  -7.932  -3.545  1.00  5.82           O  
ATOM      5  CB  MET A   1     -15.356  -9.707  -1.326  1.00  5.68           C  
ATOM      6  CG  MET A   1     -14.478  -8.728  -0.564  1.00  5.70           C  
ATOM      7  SD  MET A   1     -14.912  -8.636   1.185  1.00  6.67           S  
ATOM      8  CE  MET A   1     -14.700 -10.346   1.676  1.00  7.40           C  
ATOM      9  H1  MET A   1     -13.570 -11.246  -2.621  1.00  5.37           H  
ATOM     10  H2  MET A   1     -12.971  -9.664  -2.649  1.00  5.43           H  
ATOM     11  H3  MET A   1     -13.503 -10.394  -4.083  1.00  5.34           H  
ATOM     12  HA  MET A   1     -15.744 -10.487  -3.283  1.00  6.31           H  
ATOM     13  HB2 MET A   1     -16.385  -9.403  -1.198  1.00  6.41           H  
ATOM     14  HG2 MET A   1     -13.449  -9.044  -0.652  1.00  5.39           H  
ATOM     15  HE1 MET A   1     -15.367 -10.971   1.102  1.00  7.74           H  
ATOM     16  HE2 MET A   1     -13.678 -10.648   1.495  1.00  7.87           H  
ATOM     17  HE3 MET A   1     -14.924 -10.450   2.727  1.00  7.34           H  
ATOM     18  N   ASP A   2     -14.164  -7.818  -3.941  1.00  4.11           N  
ATOM     19  CA  ASP A   2     -14.242  -6.529  -4.624  1.00  4.14           C  
ATOM     20  C   ASP A   2     -12.912  -6.214  -5.298  1.00  3.60           C  
ATOM     21  O   ASP A   2     -12.863  -6.019  -6.514  1.00  4.11           O  
ATOM     22  CB  ASP A   2     -14.651  -5.392  -3.657  1.00  4.65           C  
ATOM     23  CG  ASP A   2     -13.573  -5.014  -2.654  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -13.413  -5.729  -1.643  1.00  5.34           O  
ATOM     25  OD2 ASP A   2     -12.871  -4.003  -2.879  1.00  5.15           O  
ATOM     26  H   ASP A   2     -13.282  -8.249  -3.842  1.00  3.67           H  
ATOM     27  HA  ASP A   2     -14.997  -6.618  -5.392  1.00  4.77           H  
ATOM     28  HB2 ASP A   2     -14.894  -4.512  -4.235  1.00  5.02           H  
ATOM     29  N   GLU A   3     -11.842  -6.209  -4.497  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -10.485  -5.889  -4.940  1.00  3.24           C  
ATOM     31  C   GLU A   3     -10.353  -4.427  -5.389  1.00  4.03           C  
ATOM     32  O   GLU A   3      -9.388  -3.750  -5.027  1.00  4.38           O  
ATOM     33  CB  GLU A   3     -10.002  -6.866  -6.025  1.00  2.84           C  
ATOM     34  CG  GLU A   3      -9.767  -8.287  -5.510  1.00  2.76           C  
ATOM     35  CD  GLU A   3     -11.043  -9.043  -5.181  1.00  3.28           C  
ATOM     36  OE1 GLU A   3     -11.545  -8.891  -4.047  1.00  3.70           O  
ATOM     37  OE2 GLU A   3     -11.561  -9.780  -6.052  1.00  3.72           O  
ATOM     38  H   GLU A   3     -11.972  -6.441  -3.553  1.00  3.13           H  
ATOM     39  HA  GLU A   3      -9.848  -6.016  -4.076  1.00  3.66           H  
ATOM     40  HB2 GLU A   3     -10.743  -6.908  -6.811  1.00  2.97           H  
ATOM     41  HG2 GLU A   3      -9.231  -8.842  -6.266  1.00  3.06           H  
ATOM     42  N   THR A   4     -11.316  -3.927  -6.152  1.00  4.66           N  
ATOM     43  CA  THR A   4     -11.310  -2.530  -6.562  1.00  5.58           C  
ATOM     44  C   THR A   4     -12.634  -1.836  -6.220  1.00  5.33           C  
ATOM     45  O   THR A   4     -13.118  -0.996  -6.977  1.00  6.06           O  
ATOM     46  CB  THR A   4     -11.028  -2.396  -8.071  1.00  6.42           C  
ATOM     47  OG1 THR A   4     -11.475  -3.575  -8.760  1.00  6.48           O  
ATOM     48  CG2 THR A   4      -9.544  -2.156  -8.339  1.00  7.49           C  
ATOM     49  H   THR A   4     -12.047  -4.522  -6.464  1.00  4.70           H  
ATOM     50  HA  THR A   4     -10.513  -2.034  -6.028  1.00  6.06           H  
ATOM     51  HB  THR A   4     -11.584  -1.547  -8.445  1.00  6.37           H  
ATOM     52  HG1 THR A   4     -10.705  -4.091  -9.054  1.00  6.27           H  
ATOM     53 HG21 THR A   4      -8.962  -2.980  -7.952  1.00  7.79           H  
ATOM     54 HG22 THR A   4      -9.234  -1.240  -7.857  1.00  7.88           H  
ATOM     55 HG23 THR A   4      -9.381  -2.072  -9.405  1.00  7.81           H  
ATOM     56  N   GLY A   5     -13.191  -2.154  -5.056  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -14.446  -1.562  -4.637  1.00  4.21           C  
ATOM     58  C   GLY A   5     -14.440  -1.318  -3.148  1.00  3.11           C  
ATOM     59  O   GLY A   5     -15.149  -1.985  -2.390  1.00  3.19           O  
ATOM     60  H   GLY A   5     -12.734  -2.784  -4.450  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -14.589  -0.624  -5.155  1.00  4.36           H  
ATOM     62  HA3 GLY A   5     -15.256  -2.233  -4.882  1.00  4.94           H  
ATOM     63  N   LYS A   6     -13.645  -0.344  -2.732  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -13.329  -0.164  -1.325  1.00  1.61           C  
ATOM     65  C   LYS A   6     -12.574   1.138  -1.104  1.00  1.49           C  
ATOM     66  O   LYS A   6     -12.600   2.032  -1.951  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -12.487  -1.341  -0.800  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -11.061  -1.416  -1.355  1.00  1.00           C  
ATOM     69  CD  LYS A   6     -10.175  -2.381  -0.574  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.608  -3.843  -0.714  1.00  1.55           C  
ATOM     71  NZ  LYS A   6     -11.890  -4.135  -0.015  1.00  2.48           N  
ATOM     72  H   LYS A   6     -13.306   0.304  -3.386  1.00  2.78           H  
ATOM     73  HA  LYS A   6     -14.259  -0.126  -0.777  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -12.424  -1.269   0.274  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -11.098  -1.746  -2.381  1.00  1.52           H  
ATOM     76  HD2 LYS A   6      -9.163  -2.280  -0.937  1.00  1.58           H  
ATOM     77  HE2 LYS A   6     -10.725  -4.070  -1.763  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6     -12.165  -5.127  -0.169  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -12.645  -3.526  -0.387  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -11.790  -3.964   1.010  1.00  2.88           H  
ATOM     81  N   GLU A   7     -11.899   1.216   0.037  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -11.145   2.397   0.425  1.00  0.62           C  
ATOM     83  C   GLU A   7     -10.141   2.787  -0.656  1.00  0.44           C  
ATOM     84  O   GLU A   7     -10.164   3.922  -1.140  1.00  0.47           O  
ATOM     85  CB  GLU A   7     -10.396   2.180   1.755  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -11.273   1.767   2.938  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -11.537   0.272   2.972  1.00  1.63           C  
ATOM     88  OE1 GLU A   7     -12.380  -0.214   2.196  1.00  2.15           O  
ATOM     89  OE2 GLU A   7     -10.870  -0.429   3.763  1.00  2.48           O  
ATOM     90  H   GLU A   7     -11.923   0.443   0.648  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.847   3.205   0.553  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -9.656   1.408   1.614  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -10.767   2.043   3.853  1.00  1.11           H  
ATOM     94  N   LEU A   8      -9.285   1.830  -1.045  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.159   2.098  -1.951  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.174   3.106  -1.343  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.538   3.957  -0.529  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.653   2.600  -3.317  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.361   1.556  -4.186  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.007   2.224  -5.388  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.387   0.481  -4.651  1.00  0.65           C  
ATOM    102  H   LEU A   8      -9.429   0.907  -0.733  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.637   1.165  -2.094  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.336   3.418  -3.147  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.139   1.079  -3.607  1.00  0.62           H  
ATOM    106 HD11 LEU A   8      -9.249   2.731  -5.970  1.00  1.39           H  
ATOM    107 HD12 LEU A   8     -10.490   1.475  -5.997  1.00  1.40           H  
ATOM    108 HD13 LEU A   8     -10.740   2.940  -5.049  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -7.590   0.939  -5.224  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -7.970  -0.024  -3.794  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -8.910  -0.232  -5.270  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.915   2.992  -1.722  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.903   3.930  -1.264  1.00  0.14           C  
ATOM    114  C   VAL A   9      -4.054   4.421  -2.421  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.809   3.697  -3.384  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -3.982   3.340  -0.171  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.672   3.352   1.183  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.543   1.929  -0.536  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.655   2.266  -2.335  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.420   4.781  -0.842  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -3.101   3.959  -0.099  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -4.888   4.371   1.469  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -5.594   2.791   1.123  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -4.025   2.901   1.921  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -3.011   1.948  -1.475  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -2.897   1.542   0.238  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -4.415   1.296  -0.630  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.626   5.659  -2.321  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.825   6.279  -3.354  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.367   6.359  -2.918  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.061   6.887  -1.849  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.385   7.673  -3.666  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.396   8.670  -4.266  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.117   8.334  -5.721  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -2.913  10.092  -4.129  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.853   6.178  -1.517  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -2.895   5.663  -4.238  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.190   7.550  -4.371  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.466   8.598  -3.726  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.442   9.068  -6.138  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -1.669   7.355  -5.782  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -3.045   8.341  -6.271  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -2.990  10.346  -3.081  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -2.226  10.773  -4.613  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -3.884  10.168  -4.593  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.479   5.815  -3.739  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.946   5.851  -3.452  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.494   7.257  -3.663  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.494   7.768  -4.784  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.686   4.849  -4.328  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.790   5.385  -4.567  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.086   5.566  -2.419  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       2.733   4.841  -4.061  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       1.267   3.863  -4.179  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       1.580   5.132  -5.365  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.945   7.885  -2.583  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.443   9.257  -2.647  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.891   9.282  -3.081  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.327  10.180  -3.802  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.338   9.927  -1.279  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.944   9.895  -0.648  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.989  10.455   0.762  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.049  10.673  -1.504  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.945   7.414  -1.719  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.846   9.804  -3.361  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       3.037   9.440  -0.609  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.606   8.869  -0.589  1.00  0.11           H  
ATOM    168 HD11 LEU A  12      -0.001  10.426   1.191  1.00  0.98           H  
ATOM    169 HD12 LEU A  12       1.662   9.861   1.363  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.341  11.475   0.731  1.00  0.95           H  
ATOM    171 HD21 LEU A  12      -1.025  10.643  -1.041  1.00  1.01           H  
ATOM    172 HD22 LEU A  12       0.277  11.699  -1.590  1.00  0.99           H  
ATOM    173 HD23 LEU A  12      -0.104  10.227  -2.487  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.634   8.292  -2.626  1.00  0.14           N  
ATOM    175  CA  TYR A  13       6.062   8.243  -2.861  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.418   6.913  -3.513  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.710   5.925  -3.321  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.829   8.384  -1.537  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.261   9.409  -0.568  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.951  10.690  -1.005  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       6.021   9.103   0.767  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.419  11.632  -0.148  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.486  10.039   1.630  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       5.255  11.269   1.241  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.658  12.236   2.026  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.207   7.563  -2.134  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.328   9.052  -3.523  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.829   7.431  -1.033  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       6.134  10.949  -2.035  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       6.264   8.121   1.132  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       5.185  12.623  -0.512  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       5.307   9.780   2.662  1.00  0.31           H  
ATOM    193  HH  TYR A  13       5.158  12.226   2.856  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.491   6.884  -4.291  1.00  0.15           N  
ATOM    195  CA  ASP A  14       7.959   5.637  -4.867  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.680   4.839  -3.794  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.547   5.360  -3.092  1.00  0.27           O  
ATOM    198  CB  ASP A  14       8.864   5.884  -6.080  1.00  0.24           C  
ATOM    199  CG  ASP A  14      10.129   6.649  -5.755  1.00  0.78           C  
ATOM    200  OD1 ASP A  14      10.060   7.881  -5.581  1.00  0.97           O  
ATOM    201  OD2 ASP A  14      11.194   6.008  -5.632  1.00  1.47           O  
ATOM    202  H   ASP A  14       7.994   7.705  -4.462  1.00  0.17           H  
ATOM    203  HA  ASP A  14       7.089   5.077  -5.185  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       9.145   4.938  -6.500  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.300   3.585  -3.646  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.774   2.789  -2.533  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.445   1.519  -3.012  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.862   0.742  -3.768  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.612   2.440  -1.603  1.00  0.10           C  
ATOM    210  CG  TYR A  15       8.049   1.788  -0.314  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.819   2.486   0.605  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.685   0.484  -0.011  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.215   1.906   1.789  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.081  -0.108   1.172  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       8.847   0.611   2.070  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.231   0.042   3.259  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.700   3.180  -4.310  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.494   3.379  -1.986  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.068   3.339  -1.356  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.113   3.499   0.383  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.083  -0.071  -0.714  1.00  0.16           H  
ATOM    222  HE1 TYR A  15       9.812   2.467   2.491  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       7.796  -1.127   1.385  1.00  0.20           H  
ATOM    224  HH  TYR A  15       9.133   0.692   3.974  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.673   1.319  -2.570  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.395   0.099  -2.853  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.355  -0.812  -1.634  1.00  0.19           C  
ATOM    228  O   GLN A  16      11.912  -0.484  -0.587  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.843   0.410  -3.243  1.00  0.25           C  
ATOM    230  CG  GLN A  16      13.693  -0.824  -3.519  1.00  0.78           C  
ATOM    231  CD  GLN A  16      13.050  -1.769  -4.518  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      13.257  -1.651  -5.724  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      12.261  -2.711  -4.017  1.00  0.45           N  
ATOM    234  H   GLN A  16      11.104   2.014  -2.032  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.906  -0.397  -3.677  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.839   1.022  -4.132  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      14.645  -0.505  -3.915  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      12.138  -2.745  -3.037  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.815  -3.327  -4.641  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.664  -1.937  -1.774  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.608  -2.946  -0.727  1.00  0.21           C  
ATOM    242  C   GLU A  17      12.018  -3.394  -0.341  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.841  -3.717  -1.205  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.776  -4.144  -1.205  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.440  -4.944  -2.312  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.495  -5.868  -3.049  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.619  -5.362  -3.787  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.656  -7.101  -2.940  1.00  0.48           O  
ATOM    249  H   GLU A  17      10.161  -2.086  -2.603  1.00  0.20           H  
ATOM    250  HA  GLU A  17      10.131  -2.506   0.138  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.602  -4.803  -0.369  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.869  -4.256  -3.022  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.310  -3.365   0.945  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.608  -3.823   1.431  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.538  -5.291   1.846  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.538  -6.007   1.791  1.00  0.57           O  
ATOM    257  CB  LYS A  18      14.137  -2.953   2.590  1.00  0.58           C  
ATOM    258  CG  LYS A  18      13.774  -3.459   3.975  1.00  1.30           C  
ATOM    259  CD  LYS A  18      14.203  -2.481   5.056  1.00  1.26           C  
ATOM    260  CE  LYS A  18      13.525  -2.788   6.380  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      12.056  -2.570   6.305  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.640  -3.012   1.576  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.291  -3.747   0.609  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      15.211  -2.909   2.528  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      12.716  -3.607   4.029  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      15.273  -2.547   5.186  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      13.716  -3.819   6.639  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      11.856  -1.584   6.032  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      11.615  -2.756   7.233  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      11.629  -3.207   5.595  1.00  3.38           H  
ATOM    271  N   SER A  19      12.358  -5.742   2.242  1.00  0.39           N  
ATOM    272  CA  SER A  19      12.166  -7.128   2.627  1.00  0.40           C  
ATOM    273  C   SER A  19      11.054  -7.735   1.776  1.00  0.36           C  
ATOM    274  O   SER A  19      10.171  -7.015   1.317  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.824  -7.218   4.124  1.00  0.42           C  
ATOM    276  OG  SER A  19      10.572  -6.621   4.407  1.00  0.85           O  
ATOM    277  H   SER A  19      11.592  -5.130   2.265  1.00  0.42           H  
ATOM    278  HA  SER A  19      13.088  -7.659   2.438  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.786  -8.255   4.425  1.00  0.85           H  
ATOM    280  HG  SER A  19      10.677  -5.655   4.467  1.00  0.86           H  
ATOM    281  N   PRO A  20      11.090  -9.057   1.528  1.00  0.45           N  
ATOM    282  CA  PRO A  20      10.060  -9.751   0.728  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.646  -9.654   1.321  1.00  0.42           C  
ATOM    284  O   PRO A  20       7.679 -10.108   0.709  1.00  0.66           O  
ATOM    285  CB  PRO A  20      10.534 -11.211   0.710  1.00  0.62           C  
ATOM    286  CG  PRO A  20      11.497 -11.325   1.842  1.00  0.63           C  
ATOM    287  CD  PRO A  20      12.154  -9.982   1.959  1.00  0.56           C  
ATOM    288  HA  PRO A  20      10.041  -9.374  -0.285  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       9.686 -11.867   0.844  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.967 -11.564   2.752  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.444  -9.793   2.979  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.532  -9.075   2.509  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.231  -8.852   3.133  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.695  -7.474   2.759  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.549  -7.129   3.053  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.334  -9.001   4.643  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.340  -8.787   2.976  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.550  -9.606   2.763  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       6.369  -8.812   5.091  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       7.655 -10.003   4.885  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       8.053  -8.292   5.027  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.545  -6.691   2.113  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.186  -5.370   1.629  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.900  -5.438   0.142  1.00  0.16           C  
ATOM    305  O   GLU A  22       7.199  -6.444  -0.503  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.328  -4.392   1.895  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.506  -4.070   3.359  1.00  0.19           C  
ATOM    308  CD  GLU A  22       9.918  -3.647   3.709  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.543  -2.925   2.898  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      10.403  -3.993   4.802  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.452  -7.023   1.936  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.298  -5.041   2.152  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.249  -4.822   1.529  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       7.828  -3.269   3.614  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.321  -4.385  -0.413  1.00  0.15           N  
ATOM    316  CA  VAL A  23       6.093  -4.357  -1.851  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.588  -3.048  -2.465  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.571  -1.990  -1.832  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.605  -4.589  -2.240  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.915  -5.521  -1.268  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.843  -3.286  -2.360  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.048  -3.623   0.151  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.674  -5.165  -2.277  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.590  -5.070  -3.205  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       2.901  -5.697  -1.599  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       4.447  -6.459  -1.223  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       3.898  -5.069  -0.287  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       2.800  -3.500  -2.540  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       3.944  -2.727  -1.448  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       4.240  -2.712  -3.184  1.00  1.65           H  
ATOM    331  N   THR A  24       7.063  -3.155  -3.692  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.502  -2.008  -4.466  1.00  0.16           C  
ATOM    333  C   THR A  24       6.310  -1.332  -5.138  1.00  0.13           C  
ATOM    334  O   THR A  24       5.444  -2.000  -5.704  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.522  -2.443  -5.539  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.587  -3.175  -4.917  1.00  0.29           O  
ATOM    337  CG2 THR A  24       9.097  -1.244  -6.279  1.00  0.24           C  
ATOM    338  H   THR A  24       7.138  -4.049  -4.084  1.00  0.22           H  
ATOM    339  HA  THR A  24       7.980  -1.308  -3.797  1.00  0.17           H  
ATOM    340  HB  THR A  24       8.022  -3.084  -6.251  1.00  0.25           H  
ATOM    341  HG1 THR A  24       9.213  -3.917  -4.414  1.00  0.27           H  
ATOM    342 HG21 THR A  24       9.827  -1.584  -7.000  1.00  1.06           H  
ATOM    343 HG22 THR A  24       9.569  -0.578  -5.574  1.00  1.07           H  
ATOM    344 HG23 THR A  24       8.302  -0.721  -6.791  1.00  1.00           H  
ATOM    345  N   MET A  25       6.268  -0.009  -5.069  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.174   0.752  -5.657  1.00  0.12           C  
ATOM    347  C   MET A  25       5.692   2.074  -6.206  1.00  0.11           C  
ATOM    348  O   MET A  25       6.674   2.621  -5.702  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.078   1.008  -4.614  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.523   1.918  -3.474  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.259   2.146  -2.212  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.107   3.270  -1.106  1.00  0.15           C  
ATOM    353  H   MET A  25       6.998   0.473  -4.618  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.763   0.172  -6.470  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.230   1.467  -5.103  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.395   1.485  -3.009  1.00  0.12           H  
ATOM    357  HE1 MET A  25       3.470   3.500  -0.267  1.00  1.02           H  
ATOM    358  HE2 MET A  25       5.016   2.807  -0.751  1.00  1.02           H  
ATOM    359  HE3 MET A  25       4.352   4.181  -1.635  1.00  0.98           H  
ATOM    360  N   LYS A  26       5.049   2.571  -7.249  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.403   3.862  -7.816  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.326   4.884  -7.483  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.139   4.561  -7.476  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.593   3.754  -9.335  1.00  0.29           C  
ATOM    365  CG  LYS A  26       6.829   2.965  -9.755  1.00  1.03           C  
ATOM    366  CD  LYS A  26       8.118   3.642  -9.304  1.00  0.91           C  
ATOM    367  CE  LYS A  26       9.339   3.013  -9.956  1.00  1.19           C  
ATOM    368  NZ  LYS A  26       9.341   3.203 -11.430  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.310   2.062  -7.647  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.327   4.179  -7.362  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       4.726   3.269  -9.759  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       6.782   1.981  -9.314  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       8.079   4.686  -9.574  1.00  0.89           H  
ATOM    374  HE2 LYS A  26      10.228   3.470  -9.542  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26      10.201   2.780 -11.845  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26       9.320   4.219 -11.661  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26       8.504   2.745 -11.855  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.740   6.107  -7.177  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.785   7.140  -6.811  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.864   7.455  -7.981  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.280   7.436  -9.144  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.480   8.412  -6.299  1.00  0.17           C  
ATOM    383  CG  LYS A  27       4.862   9.428  -7.364  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.203   9.118  -8.007  1.00  0.36           C  
ATOM    385  CE  LYS A  27       7.338   9.159  -6.992  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       8.671   9.013  -7.636  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.694   6.313  -7.185  1.00  0.20           H  
ATOM    388  HA  LYS A  27       3.181   6.739  -6.015  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.822   8.903  -5.596  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       4.103   9.426  -8.130  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       6.160   8.133  -8.443  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       7.303  10.106  -6.473  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       8.949   9.907  -8.092  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       8.639   8.262  -8.361  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       9.390   8.759  -6.921  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.610   7.720  -7.661  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.613   7.952  -8.685  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.274   6.739  -8.893  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.372   6.850  -9.437  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.357   7.762  -6.711  1.00  0.14           H  
ATOM    401  HA2 GLY A  28       0.000   8.792  -8.393  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       1.111   8.186  -9.614  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.204   5.578  -8.459  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.558   4.340  -8.586  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.629   4.243  -7.502  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.487   4.819  -6.419  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.366   3.122  -8.496  1.00  0.18           C  
ATOM    408  CG  ASP A  29       1.150   2.873  -9.768  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       1.925   3.756 -10.186  1.00  0.87           O  
ATOM    410  OD2 ASP A  29       1.007   1.777 -10.350  1.00  0.77           O  
ATOM    411  H   ASP A  29       1.096   5.549  -8.048  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -1.035   4.344  -9.554  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.067   3.269  -7.690  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.694   3.503  -7.795  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.757   3.260  -6.824  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.672   1.802  -6.381  1.00  0.11           C  
ATOM    417  O   ILE A  30      -3.816   0.891  -7.196  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.193   3.540  -7.387  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.576   5.039  -7.424  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.228   2.806  -6.546  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.597   5.971  -8.107  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.747   3.065  -8.681  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.580   3.897  -5.969  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.244   3.137  -8.386  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -6.513   5.131  -7.953  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -6.142   3.125  -5.517  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -7.217   3.033  -6.914  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -6.054   1.742  -6.609  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -3.644   5.931  -7.603  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -4.479   5.680  -9.140  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -4.979   6.981  -8.064  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.417   1.584  -5.100  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.266   0.233  -4.581  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.529  -0.176  -3.837  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.304   0.678  -3.396  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -2.081   0.125  -3.617  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -0.898   1.072  -3.850  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.248   0.662  -2.952  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.442   1.066  -5.299  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.344   2.349  -4.486  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -3.106  -0.438  -5.415  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.453   0.297  -2.619  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.188   2.081  -3.588  1.00  0.15           H  
ATOM    444 HD11 LEU A  31      -0.095   0.618  -1.928  1.00  1.02           H  
ATOM    445 HD12 LEU A  31       0.602  -0.315  -3.256  1.00  1.00           H  
ATOM    446 HD13 LEU A  31       1.049   1.378  -3.038  1.00  0.99           H  
ATOM    447 HD21 LEU A  31       0.321   1.820  -5.437  1.00  1.01           H  
ATOM    448 HD22 LEU A  31      -0.040   0.097  -5.541  1.00  1.02           H  
ATOM    449 HD23 LEU A  31      -1.282   1.278  -5.941  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.724  -1.470  -3.677  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.845  -1.975  -2.905  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.476  -2.047  -1.427  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.466  -2.651  -1.062  1.00  0.16           O  
ATOM    454  CB  THR A  32      -6.286  -3.370  -3.393  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -6.714  -3.296  -4.760  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.409  -3.923  -2.520  1.00  0.28           C  
ATOM    457  H   THR A  32      -4.094  -2.104  -4.085  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.673  -1.291  -3.029  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.438  -4.036  -3.327  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -7.673  -3.423  -4.808  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -7.766  -4.853  -2.936  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -8.221  -3.209  -2.479  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -7.033  -4.098  -1.521  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.288  -1.420  -0.585  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -6.040  -1.428   0.844  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.523  -2.735   1.450  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.703  -3.072   1.370  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.722  -0.251   1.547  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.807   0.577   2.454  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.616   1.355   3.471  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.782  -0.301   3.153  1.00  0.21           C  
ATOM    472  H   LEU A  33      -7.069  -0.954  -0.932  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.974  -1.351   0.987  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -7.132   0.405   0.795  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -5.272   1.292   1.842  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -7.257   2.059   2.964  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -7.220   0.672   4.051  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -5.943   1.885   4.129  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -4.151   0.311   3.780  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -5.292  -1.033   3.761  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -4.177  -0.805   2.414  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.601  -3.465   2.038  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.905  -4.735   2.667  1.00  0.11           C  
ATOM    484  C   LEU A  34      -6.001  -4.572   4.180  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.868  -5.161   4.825  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.817  -5.752   2.304  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.735  -6.117   0.815  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.575  -7.064   0.560  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -6.038  -6.738   0.331  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.671  -3.143   2.045  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.855  -5.079   2.290  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.863  -5.336   2.597  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.562  -5.216   0.241  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -3.520  -7.289  -0.496  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -2.654  -6.598   0.877  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -3.729  -7.976   1.115  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -5.932  -7.032  -0.703  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -6.268  -7.606   0.929  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -6.838  -6.017   0.417  1.00  1.00           H  
ATOM    500  N   ASN A  35      -5.122  -3.749   4.734  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -5.059  -3.538   6.178  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.636  -2.112   6.495  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.702  -1.592   5.886  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -4.076  -4.533   6.811  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.373  -3.995   8.049  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.819  -4.214   9.170  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.287  -3.256   7.848  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.498  -3.261   4.155  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -6.044  -3.710   6.582  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.618  -5.418   7.100  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -2.006  -3.077   6.922  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.794  -2.940   8.631  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.319  -1.493   7.447  1.00  0.20           N  
ATOM    514  CA  SER A  36      -4.968  -0.155   7.889  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.050  -0.034   9.411  1.00  0.31           C  
ATOM    516  O   SER A  36      -4.795   1.031   9.971  1.00  0.41           O  
ATOM    517  CB  SER A  36      -5.884   0.871   7.223  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.251   0.544   7.417  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.094  -1.948   7.859  1.00  0.25           H  
ATOM    520  HA  SER A  36      -3.950   0.038   7.582  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -5.697   1.846   7.645  1.00  0.45           H  
ATOM    522  HG  SER A  36      -7.695   0.489   6.558  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.395  -1.131  10.079  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.527  -1.125  11.532  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.155  -1.047  12.210  1.00  0.38           C  
ATOM    526  O   THR A  37      -4.045  -0.651  13.371  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.306  -2.367  12.035  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.498  -2.297  13.451  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.579  -3.660  11.688  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.575  -1.958   9.586  1.00  0.29           H  
ATOM    531  HA  THR A  37      -6.094  -0.246  11.800  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.276  -2.379  11.553  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -6.924  -1.456  13.676  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -5.430  -3.714  10.619  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -6.168  -4.505  12.014  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -4.622  -3.677  12.185  1.00  1.09           H  
ATOM    537  N   ASN A  38      -3.111  -1.411  11.476  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -1.751  -1.338  11.998  1.00  0.36           C  
ATOM    539  C   ASN A  38      -1.247   0.101  11.931  1.00  0.41           C  
ATOM    540  O   ASN A  38      -1.400   0.775  10.912  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -0.825  -2.275  11.214  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.518  -2.479  11.892  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.654  -2.314  13.101  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.515  -2.869  11.117  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.259  -1.733  10.567  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -1.773  -1.648  13.032  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.299  -3.238  11.106  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.334  -2.996  10.157  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.391  -3.039  11.535  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.664   0.572  13.026  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.227   1.965  13.131  1.00  0.49           C  
ATOM    552  C   LYS A  39       1.066   2.224  12.354  1.00  0.43           C  
ATOM    553  O   LYS A  39       1.478   3.372  12.191  1.00  0.51           O  
ATOM    554  CB  LYS A  39      -0.027   2.362  14.603  1.00  0.64           C  
ATOM    555  CG  LYS A  39       1.256   1.820  15.227  1.00  0.69           C  
ATOM    556  CD  LYS A  39       1.452   2.332  16.642  1.00  0.97           C  
ATOM    557  CE  LYS A  39       2.763   1.838  17.226  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       2.944   2.279  18.632  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.551  -0.030  13.798  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.008   2.582  12.709  1.00  0.56           H  
ATOM    561  HB2 LYS A  39      -0.003   3.440  14.673  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       1.214   0.743  15.254  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       1.458   3.411  16.628  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       2.774   0.759  17.194  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       3.836   1.899  19.013  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       2.153   1.941  19.221  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       2.978   3.322  18.681  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.713   1.165  11.889  1.00  0.36           N  
ATOM    569  CA  ASP A  40       2.980   1.316  11.179  1.00  0.39           C  
ATOM    570  C   ASP A  40       2.906   0.770   9.762  1.00  0.31           C  
ATOM    571  O   ASP A  40       2.977   1.521   8.787  1.00  0.36           O  
ATOM    572  CB  ASP A  40       4.122   0.621  11.928  1.00  0.48           C  
ATOM    573  CG  ASP A  40       4.643   1.429  13.098  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       5.367   2.421  12.866  1.00  1.92           O  
ATOM    575  OD2 ASP A  40       4.353   1.065  14.254  1.00  1.37           O  
ATOM    576  H   ASP A  40       1.335   0.272  12.025  1.00  0.36           H  
ATOM    577  HA  ASP A  40       3.196   2.372  11.127  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.768  -0.327  12.303  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.773  -0.541   9.650  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.805  -1.200   8.355  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.408  -1.564   7.880  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.737  -2.409   8.477  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.676  -2.457   8.421  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.131  -2.164   8.620  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.804  -2.131   9.804  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       6.089  -1.853   7.603  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.125  -1.824   9.585  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.324  -1.646   8.243  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       6.024  -1.730   6.214  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.482  -1.322   7.541  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.172  -1.409   5.519  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.388  -1.207   6.183  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.646  -1.080  10.458  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.242  -0.511   7.647  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.346  -3.071   9.247  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.353  -2.324  10.767  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.817  -1.741  10.281  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       5.096  -1.882   5.683  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.427  -1.166   8.039  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.139  -1.307   4.447  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.260  -0.955   5.599  1.00  0.21           H  
ATOM    602  N   TRP A  42       0.973  -0.921   6.814  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.292  -1.255   6.187  1.00  0.10           C  
ATOM    604  C   TRP A  42      -0.080  -2.354   5.166  1.00  0.09           C  
ATOM    605  O   TRP A  42       1.039  -2.572   4.711  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.902  -0.039   5.502  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.502   0.958   6.444  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.471   0.944   7.807  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.229   2.121   6.076  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -2.125   2.044   8.305  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.597   2.786   7.256  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.591   2.663   4.856  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.315   3.977   7.245  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.305   3.846   4.836  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.659   4.495   6.027  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.529  -0.211   6.423  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.966  -1.609   6.953  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.132   0.467   4.938  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -0.999   0.177   8.394  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.233   2.265   9.259  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.327   2.162   3.937  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.593   4.487   8.156  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.594   4.285   3.893  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -4.210   5.419   5.970  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.150  -3.027   4.797  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -1.060  -4.113   3.840  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.762  -3.690   2.571  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.918  -3.272   2.611  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.692  -5.395   4.386  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -1.157  -6.664   3.736  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.840  -7.896   4.313  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -1.355  -9.193   3.669  1.00  0.25           C  
ATOM    633  NZ  LYS A  43       0.038  -9.533   4.064  1.00  1.07           N  
ATOM    634  H   LYS A  43      -2.027  -2.754   5.133  1.00  0.10           H  
ATOM    635  HA  LYS A  43      -0.016  -4.290   3.625  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.510  -5.452   5.447  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.344  -6.618   2.675  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -1.635  -7.939   5.376  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -2.010  -9.994   3.978  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43       0.675  -8.736   3.874  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43       0.371 -10.362   3.523  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43       0.076  -9.763   5.083  1.00  1.57           H  
ATOM    643  N   VAL A  44      -1.065  -3.768   1.461  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.624  -3.358   0.189  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.327  -4.392  -0.876  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.412  -5.205  -0.730  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -1.074  -1.987  -0.267  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.529  -0.880   0.672  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.442  -2.023  -0.349  1.00  0.13           C  
ATOM    650  H   VAL A  44      -0.147  -4.122   1.491  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.694  -3.272   0.308  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.462  -1.774  -1.253  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -1.128   0.066   0.338  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -2.608  -0.832   0.676  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -1.174  -1.088   1.671  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.808  -1.063  -0.680  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.848  -2.247   0.627  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       0.747  -2.787  -1.050  1.00  1.02           H  
ATOM    659  N   GLU A  45      -2.120  -4.373  -1.927  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -1.870  -5.215  -3.074  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.519  -4.348  -4.267  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.256  -3.421  -4.614  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -3.081  -6.075  -3.405  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -2.820  -7.023  -4.564  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -4.062  -7.738  -5.032  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -4.423  -8.771  -4.438  1.00  0.63           O  
ATOM    667  OE2 GLU A  45      -4.676  -7.273  -6.009  1.00  0.77           O  
ATOM    668  H   GLU A  45      -2.895  -3.770  -1.933  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -1.031  -5.855  -2.846  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.347  -6.660  -2.536  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.420  -6.455  -5.390  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.383  -4.637  -4.870  1.00  0.20           N  
ATOM    673  CA  VAL A  46       0.080  -3.904  -6.032  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.547  -4.907  -7.070  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.252  -5.854  -6.723  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.238  -2.943  -5.678  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.236  -1.719  -6.578  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.182  -2.529  -4.219  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.162  -5.380  -4.531  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.742  -3.329  -6.430  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.161  -3.468  -5.840  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       1.865  -0.956  -6.144  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       1.608  -1.982  -7.555  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       0.227  -1.345  -6.666  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       1.974  -1.821  -4.016  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       0.227  -2.069  -4.010  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       1.309  -3.399  -3.593  1.00  1.06           H  
ATOM    688  N   ASN A  47       0.125  -4.709  -8.318  1.00  0.46           N  
ATOM    689  CA  ASN A  47       0.380  -5.634  -9.430  1.00  0.62           C  
ATOM    690  C   ASN A  47      -0.093  -7.056  -9.092  1.00  0.56           C  
ATOM    691  O   ASN A  47      -1.225  -7.426  -9.412  1.00  0.64           O  
ATOM    692  CB  ASN A  47       1.854  -5.587  -9.953  1.00  0.79           C  
ATOM    693  CG  ASN A  47       2.948  -5.983  -8.957  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       3.277  -7.161  -8.807  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       3.553  -5.002  -8.301  1.00  0.84           N  
ATOM    696  H   ASN A  47      -0.415  -3.907  -8.500  1.00  0.52           H  
ATOM    697  HA  ASN A  47      -0.260  -5.292 -10.235  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       1.935  -6.248 -10.798  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       3.273  -4.075  -8.485  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       4.259  -5.241  -7.658  1.00  0.90           H  
ATOM    701  N   ASP A  48       0.737  -7.838  -8.429  1.00  0.53           N  
ATOM    702  CA  ASP A  48       0.367  -9.186  -8.031  1.00  0.55           C  
ATOM    703  C   ASP A  48       0.957  -9.503  -6.662  1.00  0.54           C  
ATOM    704  O   ASP A  48       0.752 -10.586  -6.115  1.00  0.72           O  
ATOM    705  CB  ASP A  48       0.859 -10.199  -9.071  1.00  0.68           C  
ATOM    706  CG  ASP A  48       0.259 -11.584  -8.893  1.00  1.24           C  
ATOM    707  OD1 ASP A  48      -0.895 -11.792  -9.315  1.00  2.13           O  
ATOM    708  OD2 ASP A  48       0.955 -12.485  -8.368  1.00  1.63           O  
ATOM    709  H   ASP A  48       1.625  -7.499  -8.199  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -0.706  -9.228  -7.971  1.00  0.57           H  
ATOM    711  HB2 ASP A  48       0.600  -9.845 -10.057  1.00  1.29           H  
ATOM    712  N   ARG A  49       1.674  -8.536  -6.098  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.386  -8.745  -4.851  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.661  -8.057  -3.704  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.501  -6.836  -3.694  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.832  -8.229  -4.968  1.00  0.65           C  
ATOM    717  CG  ARG A  49       4.733  -8.618  -3.801  1.00  1.12           C  
ATOM    718  CD  ARG A  49       6.181  -8.832  -4.239  1.00  1.33           C  
ATOM    719  NE  ARG A  49       6.833  -7.595  -4.682  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       7.270  -7.388  -5.924  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       7.030  -8.275  -6.880  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       7.952  -6.287  -6.200  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.698  -7.648  -6.514  1.00  0.43           H  
ATOM    724  HA  ARG A  49       2.403  -9.809  -4.664  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       4.267  -8.615  -5.874  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       4.706  -7.825  -3.071  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       6.738  -9.243  -3.408  1.00  1.97           H  
ATOM    728  HE  ARG A  49       6.997  -6.897  -4.001  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       6.512  -9.118  -6.675  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       7.379  -8.124  -7.814  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       8.145  -5.622  -5.470  1.00  1.89           H  
ATOM    732 HH22 ARG A  49       8.278  -6.106  -7.140  1.00  1.75           H  
ATOM    733  N   GLN A  50       1.206  -8.857  -2.756  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.552  -8.347  -1.564  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.564  -8.301  -0.433  1.00  0.29           C  
ATOM    736  O   GLN A  50       2.287  -9.268  -0.200  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -0.628  -9.242  -1.165  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -1.601  -9.552  -2.296  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -2.626 -10.595  -1.900  1.00  1.58           C  
ATOM    740  OE1 GLN A  50      -2.358 -11.461  -1.068  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -3.804 -10.526  -2.494  1.00  1.90           N  
ATOM    742  H   GLN A  50       1.328  -9.830  -2.854  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.205  -7.343  -1.766  1.00  0.28           H  
ATOM    744  HB2 GLN A  50      -0.242 -10.179  -0.792  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -2.125  -8.649  -2.570  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -3.953  -9.807  -3.160  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -4.483 -11.187  -2.253  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.624  -7.182   0.260  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.606  -7.028   1.306  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.383  -5.772   2.107  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.305  -5.178   2.053  1.00  0.18           O  
ATOM    752  H   GLY A  51       1.002  -6.447   0.055  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.557  -7.881   1.965  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.589  -6.983   0.855  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.399  -5.357   2.839  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.290  -4.189   3.688  1.00  0.09           C  
ATOM    757  C   PHE A  52       3.972  -2.970   3.073  1.00  0.10           C  
ATOM    758  O   PHE A  52       4.915  -3.086   2.276  1.00  0.13           O  
ATOM    759  CB  PHE A  52       3.882  -4.470   5.074  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.071  -5.420   5.915  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       1.823  -5.052   6.403  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.566  -6.672   6.243  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.090  -5.910   7.197  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.833  -7.537   7.035  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.593  -7.155   7.512  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.251  -5.852   2.808  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.239  -3.969   3.799  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.864  -4.899   4.953  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       1.421  -4.083   6.153  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       4.533  -6.973   5.869  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.121  -5.606   7.570  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       3.229  -8.511   7.279  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       1.021  -7.828   8.134  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.445  -1.806   3.437  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.036  -0.514   3.106  1.00  0.10           C  
ATOM    776  C   VAL A  53       3.926   0.408   4.320  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.156   0.125   5.241  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.333   0.166   1.904  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.557  -0.614   0.626  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.846   0.343   2.168  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.608  -1.818   3.959  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.079  -0.663   2.861  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.765   1.148   1.772  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       3.047  -0.123  -0.190  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       4.615  -0.664   0.414  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       3.166  -1.613   0.747  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.394  -0.622   2.346  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.707   0.971   3.034  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.383   0.805   1.309  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.689   1.507   4.357  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.552   2.497   5.415  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.272   3.306   5.250  1.00  0.12           C  
ATOM    793  O   PRO A  54       2.966   3.783   4.154  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.774   3.401   5.272  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.594   2.848   4.147  1.00  0.28           C  
ATOM    796  CD  PRO A  54       5.730   1.869   3.391  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.556   2.038   6.388  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.446   4.406   5.066  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       6.897   3.653   3.494  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.298   2.342   2.520  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.536   3.456   6.342  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.267   4.178   6.338  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.445   5.615   5.864  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.537   6.206   5.284  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.655   4.158   7.731  1.00  0.20           C  
ATOM    806  H   ALA A  55       2.856   3.064   7.186  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.591   3.666   5.666  1.00  0.17           H  
ATOM    808  HB1 ALA A  55       1.314   4.666   8.422  1.00  1.01           H  
ATOM    809  HB2 ALA A  55      -0.302   4.659   7.712  1.00  1.04           H  
ATOM    810  HB3 ALA A  55       0.519   3.136   8.052  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.627   6.164   6.096  1.00  0.12           N  
ATOM    812  CA  ALA A  56       2.914   7.549   5.752  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.251   7.707   4.270  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.441   8.821   3.788  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.058   8.060   6.608  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.327   5.623   6.517  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.037   8.136   5.978  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       3.769   8.030   7.648  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       4.924   7.433   6.456  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       4.292   9.075   6.328  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.324   6.595   3.552  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.700   6.625   2.139  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.483   6.501   1.239  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.548   6.796   0.043  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.717   5.525   1.809  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.143   5.881   2.180  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.429   6.444   3.415  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.196   5.660   1.301  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.725   6.779   3.764  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.492   5.992   1.642  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.766   6.520   2.847  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.044   6.881   3.208  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.107   5.736   3.978  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.159   7.582   1.950  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.455   4.620   2.337  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.623   6.618   4.110  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       6.991   5.220   0.337  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       7.928   7.214   4.730  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.297   5.813   0.947  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.459   7.324   2.456  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.375   6.061   1.808  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.143   5.934   1.055  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.950   6.814   1.653  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.973   7.065   2.859  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.326   4.467   0.993  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.713   3.617   0.279  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.591   3.918   2.386  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.382   5.817   2.755  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.339   6.267   0.046  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.244   4.427   0.427  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       0.411   2.580   0.302  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       0.803   3.945  -0.745  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       1.668   3.729   0.778  1.00  1.00           H  
ATOM    854 HG21 VAL A  58       0.313   3.972   2.973  1.00  1.02           H  
ATOM    855 HG22 VAL A  58      -1.365   4.501   2.860  1.00  1.06           H  
ATOM    856 HG23 VAL A  58      -0.911   2.889   2.312  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.837   7.296   0.800  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.903   8.191   1.223  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.253   7.503   1.090  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.483   6.746   0.145  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.888   9.463   0.370  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -3.929  10.500   0.763  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -4.059  11.576  -0.305  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -5.079  12.638   0.072  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -4.575  13.557   1.125  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.775   7.039  -0.148  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.737   8.453   2.257  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.914   9.921   0.451  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -4.884  10.010   0.884  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -3.098  12.052  -0.442  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -5.319  13.215  -0.808  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -3.713  14.047   0.793  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -4.345  13.030   1.995  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -5.300  14.273   1.351  1.00  1.85           H  
ATOM    875  N   LYS A  60      -5.135   7.761   2.039  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.487   7.237   1.977  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.252   7.906   0.849  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.519   9.107   0.899  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -7.242   7.481   3.287  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -6.671   6.765   4.500  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -7.044   5.290   4.531  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.551   5.074   4.389  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -8.950   3.683   4.738  1.00  1.32           N  
ATOM    884  H   LYS A  60      -4.867   8.329   2.797  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.431   6.177   1.787  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -7.244   8.538   3.493  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -5.596   6.850   4.479  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.532   4.785   3.728  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -9.061   5.753   5.047  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60      -9.992   3.594   4.736  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60      -8.601   3.440   5.695  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -8.553   3.008   4.057  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.600   7.136  -0.165  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.469   7.631  -1.223  1.00  0.31           C  
ATOM    895  C   LEU A  61      -9.922   7.401  -0.826  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.817   7.341  -1.668  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.157   6.934  -2.551  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -6.823   7.305  -3.219  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.548   6.357  -4.372  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -6.840   8.745  -3.724  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.271   6.212  -0.206  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.301   8.690  -1.322  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.161   5.868  -2.376  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.011   7.210  -2.503  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -7.351   6.424  -5.091  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -5.617   6.627  -4.847  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -6.482   5.346  -3.999  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -6.855   9.425  -2.888  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -5.952   8.926  -4.312  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -7.715   8.904  -4.336  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.132   7.292   0.479  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.445   7.054   1.053  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.800   8.177   2.016  1.00  0.71           C  
ATOM    914  O   ASP A  62     -11.281   8.170   3.149  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -11.469   5.717   1.795  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -12.795   5.461   2.484  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.849   5.658   1.844  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -12.788   5.076   3.672  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -12.583   9.068   1.633  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.371   7.391   1.083  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.166   7.031   0.250  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -11.287   4.917   1.093  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -14.088  -8.689  -1.118  1.00  5.28           N  
ATOM      2  CA  MET A   1     -14.322 -10.145  -1.268  1.00  5.50           C  
ATOM      3  C   MET A   1     -13.703 -10.919  -0.105  1.00  5.05           C  
ATOM      4  O   MET A   1     -14.195 -11.981   0.277  1.00  5.82           O  
ATOM      5  CB  MET A   1     -13.736 -10.640  -2.598  1.00  5.68           C  
ATOM      6  CG  MET A   1     -12.215 -10.594  -2.659  1.00  5.70           C  
ATOM      7  SD  MET A   1     -11.565 -10.956  -4.304  1.00  6.67           S  
ATOM      8  CE  MET A   1      -9.813 -10.689  -4.037  1.00  7.40           C  
ATOM      9  H1  MET A   1     -14.538  -8.174  -1.906  1.00  5.37           H  
ATOM     10  H2  MET A   1     -13.063  -8.484  -1.125  1.00  5.43           H  
ATOM     11  H3  MET A   1     -14.491  -8.350  -0.218  1.00  5.34           H  
ATOM     12  HA  MET A   1     -15.387 -10.316  -1.269  1.00  6.31           H  
ATOM     13  HB2 MET A   1     -14.048 -11.662  -2.757  1.00  6.41           H  
ATOM     14  HG2 MET A   1     -11.884  -9.610  -2.365  1.00  5.39           H  
ATOM     15  HE1 MET A   1      -9.459 -11.367  -3.275  1.00  7.74           H  
ATOM     16  HE2 MET A   1      -9.277 -10.870  -4.957  1.00  7.87           H  
ATOM     17  HE3 MET A   1      -9.650  -9.669  -3.717  1.00  7.34           H  
ATOM     18  N   ASP A   2     -12.632 -10.373   0.462  1.00  4.11           N  
ATOM     19  CA  ASP A   2     -11.865 -11.062   1.507  1.00  4.14           C  
ATOM     20  C   ASP A   2     -10.907 -10.088   2.198  1.00  3.60           C  
ATOM     21  O   ASP A   2     -10.291 -10.411   3.209  1.00  4.11           O  
ATOM     22  CB  ASP A   2     -11.081 -12.243   0.884  1.00  4.65           C  
ATOM     23  CG  ASP A   2     -10.204 -12.988   1.877  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -10.741 -13.834   2.632  1.00  5.34           O  
ATOM     25  OD2 ASP A   2      -8.987 -12.718   1.925  1.00  5.15           O  
ATOM     26  H   ASP A   2     -12.343  -9.474   0.172  1.00  3.67           H  
ATOM     27  HA  ASP A   2     -12.563 -11.445   2.236  1.00  4.77           H  
ATOM     28  HB2 ASP A   2     -11.784 -12.948   0.469  1.00  5.02           H  
ATOM     29  N   GLU A   3     -10.836  -8.873   1.678  1.00  3.12           N  
ATOM     30  CA  GLU A   3      -9.798  -7.921   2.089  1.00  3.24           C  
ATOM     31  C   GLU A   3     -10.179  -7.150   3.359  1.00  4.03           C  
ATOM     32  O   GLU A   3      -9.522  -6.163   3.690  1.00  4.38           O  
ATOM     33  CB  GLU A   3      -9.498  -6.897   0.970  1.00  2.84           C  
ATOM     34  CG  GLU A   3      -9.292  -7.478  -0.434  1.00  2.76           C  
ATOM     35  CD  GLU A   3     -10.593  -7.657  -1.210  1.00  3.28           C  
ATOM     36  OE1 GLU A   3     -11.518  -8.295  -0.677  1.00  3.72           O  
ATOM     37  OE2 GLU A   3     -10.699  -7.174  -2.356  1.00  3.70           O  
ATOM     38  H   GLU A   3     -11.500  -8.605   0.995  1.00  3.13           H  
ATOM     39  HA  GLU A   3      -8.901  -8.486   2.286  1.00  3.66           H  
ATOM     40  HB2 GLU A   3     -10.314  -6.185   0.920  1.00  2.97           H  
ATOM     41  HG2 GLU A   3      -8.661  -6.797  -0.991  1.00  3.06           H  
ATOM     42  N   THR A   4     -11.229  -7.592   4.066  1.00  4.66           N  
ATOM     43  CA  THR A   4     -11.758  -6.853   5.244  1.00  5.58           C  
ATOM     44  C   THR A   4     -12.456  -5.545   4.817  1.00  5.33           C  
ATOM     45  O   THR A   4     -13.364  -5.060   5.499  1.00  6.06           O  
ATOM     46  CB  THR A   4     -10.631  -6.555   6.273  1.00  6.42           C  
ATOM     47  OG1 THR A   4     -10.011  -7.785   6.686  1.00  6.48           O  
ATOM     48  CG2 THR A   4     -11.173  -5.835   7.503  1.00  7.49           C  
ATOM     49  H   THR A   4     -11.646  -8.443   3.802  1.00  4.70           H  
ATOM     50  HA  THR A   4     -12.500  -7.476   5.745  1.00  6.06           H  
ATOM     51  HB  THR A   4      -9.889  -5.927   5.805  1.00  6.37           H  
ATOM     52  HG1 THR A   4     -10.586  -8.531   6.443  1.00  6.27           H  
ATOM     53 HG21 THR A   4     -11.619  -4.897   7.205  1.00  7.79           H  
ATOM     54 HG22 THR A   4     -10.363  -5.645   8.193  1.00  7.88           H  
ATOM     55 HG23 THR A   4     -11.917  -6.453   7.984  1.00  7.81           H  
ATOM     56  N   GLY A   5     -12.055  -5.003   3.673  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -12.648  -3.791   3.155  1.00  4.21           C  
ATOM     58  C   GLY A   5     -11.901  -3.298   1.940  1.00  3.11           C  
ATOM     59  O   GLY A   5     -10.933  -3.926   1.510  1.00  3.19           O  
ATOM     60  H   GLY A   5     -11.325  -5.430   3.171  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -13.672  -3.986   2.882  1.00  4.36           H  
ATOM     62  HA3 GLY A   5     -12.620  -3.029   3.918  1.00  4.94           H  
ATOM     63  N   LYS A   6     -12.341  -2.192   1.367  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -11.649  -1.629   0.232  1.00  1.61           C  
ATOM     65  C   LYS A   6     -11.617  -0.116   0.307  1.00  1.49           C  
ATOM     66  O   LYS A   6     -12.296   0.570  -0.455  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -12.295  -2.069  -1.077  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -11.418  -1.800  -2.283  1.00  1.00           C  
ATOM     69  CD  LYS A   6     -10.078  -2.488  -2.134  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.243  -3.992  -1.929  1.00  1.55           C  
ATOM     71  NZ  LYS A   6     -10.781  -4.674  -3.138  1.00  2.48           N  
ATOM     72  H   LYS A   6     -13.146  -1.750   1.709  1.00  2.78           H  
ATOM     73  HA  LYS A   6     -10.634  -1.993   0.257  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -12.496  -3.129  -1.034  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -11.905  -2.182  -3.154  1.00  1.52           H  
ATOM     76  HD2 LYS A   6      -9.496  -2.315  -3.026  1.00  1.58           H  
ATOM     77  HE2 LYS A   6      -9.280  -4.416  -1.693  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6     -10.147  -4.524  -3.952  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -11.729  -4.306  -3.373  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -10.855  -5.705  -2.958  1.00  2.88           H  
ATOM     81  N   GLU A   7     -10.862   0.402   1.258  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -10.639   1.837   1.340  1.00  0.62           C  
ATOM     83  C   GLU A   7      -9.876   2.372   0.125  1.00  0.44           C  
ATOM     84  O   GLU A   7     -10.070   3.524  -0.259  1.00  0.47           O  
ATOM     85  CB  GLU A   7      -9.867   2.206   2.607  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -10.630   1.979   3.905  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -10.441   0.585   4.451  1.00  1.63           C  
ATOM     88  OE1 GLU A   7     -11.136  -0.338   3.986  1.00  2.15           O  
ATOM     89  OE2 GLU A   7      -9.598   0.414   5.356  1.00  2.48           O  
ATOM     90  H   GLU A   7     -10.496  -0.187   1.961  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.606   2.315   1.376  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -8.965   1.610   2.642  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -10.287   2.686   4.648  1.00  1.11           H  
ATOM     94  N   LEU A   8      -9.032   1.524  -0.488  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.073   1.962  -1.516  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.068   2.983  -0.962  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.384   3.789  -0.077  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.785   2.558  -2.739  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.588   1.571  -3.588  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.397   2.318  -4.640  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.658   0.567  -4.258  1.00  0.65           C  
ATOM    102  H   LEU A   8      -9.080   0.569  -0.270  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.522   1.087  -1.832  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.456   3.332  -2.396  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.275   1.028  -2.954  1.00  0.62           H  
ATOM    106 HD11 LEU A   8     -11.074   3.002  -4.151  1.00  1.39           H  
ATOM    107 HD12 LEU A   8      -9.728   2.870  -5.284  1.00  1.40           H  
ATOM    108 HD13 LEU A   8     -10.962   1.610  -5.229  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -9.233  -0.071  -4.913  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -7.913   1.099  -4.835  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -8.170  -0.034  -3.507  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.850   2.938  -1.477  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.818   3.888  -1.081  1.00  0.14           C  
ATOM    114  C   VAL A   9      -4.033   4.374  -2.286  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.865   3.654  -3.265  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -3.832   3.301  -0.045  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.427   3.326   1.351  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.424   1.886  -0.427  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.637   2.255  -2.155  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.310   4.738  -0.630  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -2.945   3.913  -0.037  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -5.352   2.767   1.358  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -3.733   2.879   2.046  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -4.621   4.347   1.644  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -2.778   1.477   0.337  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -4.308   1.271  -0.519  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -2.901   1.906  -1.372  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.575   5.604  -2.208  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.791   6.205  -3.268  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.335   6.313  -2.843  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.032   6.860  -1.783  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.365   7.584  -3.607  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.384   8.577  -4.229  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.077   8.189  -5.664  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -2.931   9.996  -4.155  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.766   6.130  -1.402  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -2.861   5.567  -4.136  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.171   7.438  -4.307  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.462   8.547  -3.673  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.654   7.194  -5.683  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -2.990   8.201  -6.241  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -1.373   8.889  -6.088  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -3.860  10.057  -4.701  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -3.103  10.262  -3.121  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -2.215  10.681  -4.587  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.440   5.777  -3.657  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.983   5.848  -3.371  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.506   7.253  -3.650  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.519   7.700  -4.796  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.743   4.819  -4.197  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.743   5.330  -4.479  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.128   5.618  -2.324  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       1.367   3.831  -3.976  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       1.602   5.028  -5.248  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       2.795   4.867  -3.958  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.914   7.950  -2.596  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.419   9.314  -2.723  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.880   9.298  -3.129  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.331  10.121  -3.928  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.295  10.056  -1.391  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.916  10.005  -0.736  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.981  10.584   0.669  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.101  10.760  -1.583  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.870   7.538  -1.705  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.844   9.828  -3.480  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       3.019   9.639  -0.703  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.594   8.976  -0.662  1.00  0.11           H  
ATOM    168 HD11 LEU A  12       0.003  10.539   1.125  1.00  0.98           H  
ATOM    169 HD12 LEU A  12       1.680  10.008   1.261  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.311  11.611   0.623  1.00  0.95           H  
ATOM    171 HD21 LEU A  12      -1.077  10.685  -1.127  1.00  1.01           H  
ATOM    172 HD22 LEU A  12       0.186  11.799  -1.651  1.00  0.99           H  
ATOM    173 HD23 LEU A  12      -0.133  10.330  -2.574  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.621   8.369  -2.554  1.00  0.14           N  
ATOM    175  CA  TYR A  13       6.045   8.279  -2.800  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.354   6.924  -3.413  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.651   5.948  -3.148  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.833   8.456  -1.493  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.268   9.504  -0.545  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.865  10.758  -0.994  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       6.133   9.225   0.809  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.349  11.698  -0.124  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.618  10.162   1.685  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       5.229  11.395   1.214  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.712  12.329   2.082  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.198   7.716  -1.957  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.317   9.053  -3.502  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.848   7.516  -0.965  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       5.950  10.994  -2.040  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       6.439   8.258   1.175  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       5.044  12.664  -0.495  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       5.525   9.924   2.735  1.00  0.31           H  
ATOM    193  HH  TYR A  13       5.326  12.457   2.816  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.388   6.862  -4.235  1.00  0.15           N  
ATOM    195  CA  ASP A  14       7.767   5.615  -4.865  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.600   4.793  -3.897  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.566   5.285  -3.312  1.00  0.27           O  
ATOM    198  CB  ASP A  14       8.502   5.865  -6.187  1.00  0.24           C  
ATOM    199  CG  ASP A  14       9.694   6.791  -6.059  1.00  0.78           C  
ATOM    200  OD1 ASP A  14       9.496   8.026  -6.106  1.00  0.97           O  
ATOM    201  OD2 ASP A  14      10.829   6.299  -5.937  1.00  1.47           O  
ATOM    202  H   ASP A  14       7.926   7.663  -4.398  1.00  0.17           H  
ATOM    203  HA  ASP A  14       6.856   5.072  -5.072  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       8.852   4.926  -6.573  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.210   3.545  -3.715  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.753   2.735  -2.644  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.365   1.450  -3.174  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.728   0.705  -3.922  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.653   2.398  -1.635  1.00  0.10           C  
ATOM    210  CG  TYR A  15       8.161   1.702  -0.394  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       9.076   2.318   0.448  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.710   0.435  -0.060  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.529   1.685   1.589  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.158  -0.205   1.076  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       9.124   0.425   1.875  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.510  -0.213   3.031  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.555   3.149  -4.334  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.520   3.308  -2.148  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.157   3.306  -1.329  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.441   3.304   0.200  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       6.998  -0.054  -0.708  1.00  0.16           H  
ATOM    222  HE1 TYR A  15      10.236   2.181   2.233  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       7.799  -1.193   1.317  1.00  0.20           H  
ATOM    224  HH  TYR A  15       9.482   0.411   3.781  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.597   1.196  -2.777  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.252  -0.049  -3.110  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.327  -0.934  -1.869  1.00  0.19           C  
ATOM    228  O   GLN A  16      12.005  -0.598  -0.896  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.653   0.207  -3.680  1.00  0.25           C  
ATOM    230  CG  GLN A  16      13.370  -1.057  -4.139  1.00  0.78           C  
ATOM    231  CD  GLN A  16      12.511  -1.911  -5.053  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      12.529  -1.752  -6.273  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      11.748  -2.821  -4.468  1.00  0.45           N  
ATOM    234  H   GLN A  16      11.079   1.862  -2.245  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.654  -0.548  -3.857  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.566   0.872  -4.526  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      14.263  -0.771  -4.673  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      11.783  -2.899  -3.486  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.149  -3.367  -5.035  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.583  -2.037  -1.903  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.591  -3.020  -0.823  1.00  0.21           C  
ATOM    242  C   GLU A  17      12.016  -3.470  -0.501  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.815  -3.741  -1.401  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.738  -4.230  -1.223  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.329  -5.049  -2.361  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.364  -6.069  -2.930  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.465  -5.677  -3.698  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.487  -7.265  -2.585  1.00  0.48           O  
ATOM    249  H   GLU A  17       9.990  -2.187  -2.670  1.00  0.20           H  
ATOM    250  HA  GLU A  17      10.161  -2.559   0.052  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.623  -4.876  -0.364  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.628  -4.378  -3.150  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.342  -3.514   0.777  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.647  -4.021   1.204  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.528  -5.456   1.719  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.532  -6.137   1.936  1.00  0.57           O  
ATOM    257  CB  LYS A  18      14.268  -3.109   2.277  1.00  0.58           C  
ATOM    258  CG  LYS A  18      14.027  -3.565   3.703  1.00  1.30           C  
ATOM    259  CD  LYS A  18      14.054  -2.395   4.663  1.00  1.26           C  
ATOM    260  CE  LYS A  18      13.796  -2.839   6.088  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      13.602  -1.677   6.989  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.703  -3.166   1.448  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.283  -4.026   0.337  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      15.335  -3.065   2.120  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      13.070  -4.054   3.763  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      15.027  -1.927   4.615  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      12.908  -3.454   6.109  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      14.409  -1.021   6.906  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      13.530  -2.000   7.977  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      12.729  -1.168   6.735  1.00  3.38           H  
ATOM    271  N   SER A  19      12.299  -5.915   1.898  1.00  0.39           N  
ATOM    272  CA  SER A  19      12.044  -7.253   2.393  1.00  0.40           C  
ATOM    273  C   SER A  19      10.828  -7.836   1.678  1.00  0.36           C  
ATOM    274  O   SER A  19       9.955  -7.087   1.244  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.826  -7.203   3.913  1.00  0.42           C  
ATOM    276  OG  SER A  19      10.654  -6.474   4.247  1.00  0.85           O  
ATOM    277  H   SER A  19      11.538  -5.340   1.685  1.00  0.42           H  
ATOM    278  HA  SER A  19      12.909  -7.863   2.176  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.732  -8.206   4.299  1.00  0.85           H  
ATOM    280  HG  SER A  19      10.850  -5.517   4.233  1.00  0.86           H  
ATOM    281  N   PRO A  20      10.760  -9.170   1.516  1.00  0.45           N  
ATOM    282  CA  PRO A  20       9.626  -9.838   0.850  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.294  -9.651   1.585  1.00  0.42           C  
ATOM    284  O   PRO A  20       7.251 -10.109   1.121  1.00  0.66           O  
ATOM    285  CB  PRO A  20      10.029 -11.317   0.834  1.00  0.62           C  
ATOM    286  CG  PRO A  20      11.079 -11.452   1.881  1.00  0.63           C  
ATOM    287  CD  PRO A  20      11.797 -10.134   1.923  1.00  0.56           C  
ATOM    288  HA  PRO A  20       9.514  -9.489  -0.167  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       9.169 -11.928   1.059  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.619 -11.659   2.836  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.148  -9.928   2.920  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.338  -8.991   2.735  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.128  -8.656   3.475  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.631  -7.277   3.062  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.574  -6.826   3.497  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.387  -8.696   4.971  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.203  -8.714   3.089  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.373  -9.390   3.237  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       8.212  -8.045   5.211  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       6.502  -8.366   5.496  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       7.627  -9.707   5.267  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.417  -6.617   2.229  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.074  -5.317   1.680  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.691  -5.474   0.218  1.00  0.16           C  
ATOM    305  O   GLU A  22       6.780  -6.576  -0.332  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.271  -4.370   1.791  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.596  -3.950   3.207  1.00  0.19           C  
ATOM    308  CD  GLU A  22      10.003  -3.405   3.346  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.409  -2.580   2.503  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      10.703  -3.778   4.310  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.268  -7.027   1.960  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.238  -4.915   2.233  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.141  -4.864   1.383  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       7.896  -3.184   3.502  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.256  -4.392  -0.413  1.00  0.15           N  
ATOM    316  CA  VAL A  23       6.000  -4.424  -1.851  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.593  -3.202  -2.541  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.726  -2.129  -1.947  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.489  -4.521  -2.204  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.782  -5.513  -1.321  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.807  -3.170  -2.136  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.103  -3.562   0.094  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.488  -5.306  -2.246  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.405  -4.883  -3.216  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       2.743  -5.574  -1.612  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       4.243  -6.484  -1.424  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       3.849  -5.191  -0.292  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       3.883  -2.788  -1.137  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       4.283  -2.488  -2.824  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       2.767  -3.280  -2.403  1.00  1.65           H  
ATOM    331  N   THR A  24       6.989  -3.393  -3.787  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.428  -2.304  -4.640  1.00  0.16           C  
ATOM    333  C   THR A  24       6.216  -1.577  -5.218  1.00  0.13           C  
ATOM    334  O   THR A  24       5.346  -2.198  -5.832  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.303  -2.836  -5.792  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.326  -3.694  -5.274  1.00  0.29           O  
ATOM    337  CG2 THR A  24       8.941  -1.689  -6.561  1.00  0.24           C  
ATOM    338  H   THR A  24       7.012  -4.307  -4.135  1.00  0.22           H  
ATOM    339  HA  THR A  24       8.011  -1.617  -4.047  1.00  0.17           H  
ATOM    340  HB  THR A  24       7.678  -3.399  -6.471  1.00  0.25           H  
ATOM    341  HG1 THR A  24       8.921  -4.400  -4.740  1.00  0.27           H  
ATOM    342 HG21 THR A  24       9.533  -1.090  -5.885  1.00  1.06           H  
ATOM    343 HG22 THR A  24       8.170  -1.080  -7.004  1.00  1.07           H  
ATOM    344 HG23 THR A  24       9.578  -2.087  -7.337  1.00  1.00           H  
ATOM    345  N   MET A  25       6.156  -0.269  -5.013  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.045   0.523  -5.519  1.00  0.12           C  
ATOM    347  C   MET A  25       5.559   1.818  -6.132  1.00  0.11           C  
ATOM    348  O   MET A  25       6.503   2.428  -5.626  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.039   0.829  -4.398  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.529   1.867  -3.392  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.388   2.115  -2.020  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.237   3.404  -1.109  1.00  0.15           C  
ATOM    353  H   MET A  25       6.880   0.176  -4.521  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.550  -0.052  -6.286  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.126   1.197  -4.844  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.476   1.542  -2.995  1.00  0.12           H  
ATOM    357  HE1 MET A  25       3.660   3.671  -0.237  1.00  1.02           H  
ATOM    358  HE2 MET A  25       5.208   3.047  -0.801  1.00  1.02           H  
ATOM    359  HE3 MET A  25       4.356   4.272  -1.741  1.00  0.98           H  
ATOM    360  N   LYS A  26       4.957   2.217  -7.234  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.295   3.467  -7.872  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.261   4.516  -7.494  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.065   4.228  -7.470  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.347   3.278  -9.389  1.00  0.29           C  
ATOM    365  CG  LYS A  26       5.879   4.475 -10.152  1.00  1.03           C  
ATOM    366  CD  LYS A  26       7.381   4.681  -9.954  1.00  0.91           C  
ATOM    367  CE  LYS A  26       8.215   3.555 -10.564  1.00  1.19           C  
ATOM    368  NZ  LYS A  26       8.261   2.332  -9.712  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.262   1.658  -7.633  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.263   3.771  -7.512  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       5.982   2.432  -9.612  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       5.684   4.327 -11.202  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       7.666   5.611 -10.423  1.00  0.89           H  
ATOM    374  HE2 LYS A  26       7.791   3.293 -11.521  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26       7.301   1.963  -9.542  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26       8.708   2.545  -8.796  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26       8.823   1.588 -10.184  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.712   5.719  -7.170  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.796   6.778  -6.777  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.879   7.149  -7.935  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.281   7.120  -9.098  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.539   8.013  -6.256  1.00  0.17           C  
ATOM    383  CG  LYS A  27       5.067   8.959  -7.324  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.399   8.498  -7.903  1.00  0.36           C  
ATOM    385  CE  LYS A  27       7.189   9.663  -8.479  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       8.612   9.305  -8.722  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.670   5.892  -7.187  1.00  0.20           H  
ATOM    388  HA  LYS A  27       3.181   6.387  -5.982  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.870   8.574  -5.621  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       4.341   9.010  -8.121  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       6.980   8.033  -7.128  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       6.739   9.957  -9.415  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       9.146  10.149  -9.030  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       8.678   8.577  -9.467  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       9.045   8.936  -7.849  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.648   7.489  -7.601  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.653   7.759  -8.613  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.255   6.566  -8.836  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.369   6.705  -9.342  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.413   7.560  -6.649  1.00  0.14           H  
ATOM    401  HA2 GLY A  28       0.053   8.604  -8.302  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       1.148   8.001  -9.540  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.221   5.387  -8.457  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.570   4.169  -8.583  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.612   4.082  -7.475  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.401   4.579  -6.363  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.312   2.915  -8.544  1.00  0.18           C  
ATOM    408  CG  ASP A  29       0.914   2.561  -9.890  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       0.184   2.070 -10.776  1.00  0.77           O  
ATOM    410  OD2 ASP A  29       2.120   2.822 -10.084  1.00  0.87           O  
ATOM    411  H   ASP A  29       1.128   5.334  -8.086  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -1.080   4.208  -9.534  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.117   3.069  -7.844  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.737   3.451  -7.787  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.791   3.223  -6.807  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.707   1.788  -6.316  1.00  0.11           C  
ATOM    417  O   ILE A  30      -3.850   0.849  -7.102  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.195   3.469  -7.404  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.256   4.834  -8.103  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.268   3.366  -6.325  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.894   6.003  -7.212  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.857   3.113  -8.703  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.640   3.897  -5.976  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.386   2.697  -8.131  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.570   4.832  -8.936  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -6.243   2.380  -5.885  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -6.084   4.105  -5.561  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -7.238   3.537  -6.767  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -5.578   6.043  -6.378  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -3.887   5.875  -6.847  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -4.959   6.919  -7.777  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.459   1.606  -5.033  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.265   0.272  -4.501  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.516  -0.198  -3.781  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.329   0.607  -3.321  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -2.087   0.206  -3.526  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -0.936   1.191  -3.756  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.221   0.838  -2.848  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.471   1.186  -5.198  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.416   2.383  -4.429  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -3.068  -0.390  -5.332  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.473   0.368  -2.532  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.264   2.190  -3.508  1.00  0.15           H  
ATOM    444 HD11 LEU A  31      -0.131   0.765  -1.830  1.00  1.02           H  
ATOM    445 HD12 LEU A  31       0.632  -0.114  -3.157  1.00  1.00           H  
ATOM    446 HD13 LEU A  31       0.980   1.600  -2.918  1.00  0.99           H  
ATOM    447 HD21 LEU A  31       0.322   1.910  -5.323  1.00  1.01           H  
ATOM    448 HD22 LEU A  31      -0.107   0.204  -5.449  1.00  1.02           H  
ATOM    449 HD23 LEU A  31      -1.301   1.441  -5.841  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.648  -1.504  -3.672  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.741  -2.096  -2.937  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.378  -2.179  -1.464  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.317  -2.696  -1.116  1.00  0.16           O  
ATOM    454  CB  THR A  32      -6.061  -3.504  -3.467  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -6.472  -3.428  -4.839  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.148  -4.156  -2.632  1.00  0.28           C  
ATOM    457  H   THR A  32      -3.980  -2.088  -4.085  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.615  -1.472  -3.058  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.168  -4.106  -3.401  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -6.988  -4.215  -5.063  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -7.382  -5.130  -3.032  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -8.041  -3.535  -2.650  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -6.807  -4.258  -1.613  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.238  -1.654  -0.606  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -5.988  -1.718   0.822  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.411  -3.073   1.373  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.520  -3.535   1.124  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.703  -0.593   1.579  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.776   0.430   2.243  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.553   1.296   3.221  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.616  -0.261   2.946  1.00  0.21           C  
ATOM    472  H   LEU A  33      -7.050  -1.233  -0.936  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.926  -1.604   0.958  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -7.339  -0.063   0.884  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -5.368   1.082   1.479  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -7.113   0.664   3.894  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -5.861   1.906   3.786  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -7.233   1.935   2.677  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -5.000  -0.956   3.676  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -4.020  -0.796   2.218  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -4.002   0.478   3.439  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.504  -3.702   2.098  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.739  -5.008   2.694  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.789  -4.902   4.213  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.394  -5.733   4.890  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.619  -5.963   2.274  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.529  -6.248   0.769  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.309  -7.098   0.463  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -5.790  -6.937   0.265  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.629  -3.277   2.230  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.683  -5.384   2.332  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.678  -5.528   2.587  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.424  -5.313   0.238  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -3.436  -8.075   0.898  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -3.198  -7.192  -0.607  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -2.430  -6.626   0.875  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -6.644  -6.300   0.438  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -5.696  -7.130  -0.793  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -5.927  -7.870   0.790  1.00  1.00           H  
ATOM    500  N   ASN A  35      -5.126  -3.882   4.741  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -5.099  -3.630   6.174  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.788  -2.166   6.444  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.849  -1.614   5.868  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -4.059  -4.529   6.857  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.360  -3.858   8.030  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.803  -3.959   9.173  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.280  -3.142   7.752  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.635  -3.281   4.147  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -6.078  -3.858   6.570  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.553  -5.412   7.228  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -1.997  -3.071   6.812  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.798  -2.728   8.494  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.581  -1.543   7.304  1.00  0.20           N  
ATOM    514  CA  SER A  36      -5.341  -0.169   7.715  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.454  -0.040   9.228  1.00  0.31           C  
ATOM    516  O   SER A  36      -5.367   1.056   9.782  1.00  0.41           O  
ATOM    517  CB  SER A  36      -6.348   0.756   7.030  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.669   0.261   7.184  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.370  -2.014   7.655  1.00  0.25           H  
ATOM    520  HA  SER A  36      -4.341   0.104   7.408  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -6.288   1.740   7.471  1.00  0.45           H  
ATOM    522  HG  SER A  36      -8.191   0.458   6.386  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.629  -1.173   9.901  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.842  -1.175  11.339  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.511  -1.161  12.094  1.00  0.38           C  
ATOM    526  O   THR A  37      -4.481  -1.072  13.321  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.701  -2.384  11.779  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.973  -2.315  13.186  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -6.008  -3.699  11.458  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.611  -2.025   9.418  1.00  0.29           H  
ATOM    531  HA  THR A  37      -6.383  -0.275  11.586  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.639  -2.349  11.241  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -6.143  -2.408  13.680  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -6.643  -4.525  11.744  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -5.078  -3.757  12.003  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -5.806  -3.751  10.397  1.00  1.09           H  
ATOM    537  N   ASN A  38      -3.414  -1.241  11.353  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -2.087  -1.121  11.942  1.00  0.36           C  
ATOM    539  C   ASN A  38      -1.630   0.327  11.809  1.00  0.41           C  
ATOM    540  O   ASN A  38      -1.866   0.955  10.782  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -1.106  -2.066  11.239  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.211  -2.214  11.982  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.293  -1.985  13.187  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.244  -2.623  11.269  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.501  -1.374  10.388  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -2.156  -1.380  12.989  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.556  -3.043  11.150  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.105  -2.800  10.309  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.100  -2.771  11.728  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.992   0.866  12.837  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.707   2.300  12.871  1.00  0.49           C  
ATOM    552  C   LYS A  39       0.548   2.662  12.076  1.00  0.43           C  
ATOM    553  O   LYS A  39       0.844   3.844  11.890  1.00  0.51           O  
ATOM    554  CB  LYS A  39      -0.575   2.803  14.319  1.00  0.64           C  
ATOM    555  CG  LYS A  39       0.770   2.509  14.976  1.00  0.69           C  
ATOM    556  CD  LYS A  39       0.854   3.126  16.363  1.00  0.97           C  
ATOM    557  CE  LYS A  39       2.199   2.857  17.019  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       3.313   3.508  16.285  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.714   0.296  13.584  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.548   2.800  12.412  1.00  0.56           H  
ATOM    561  HB2 LYS A  39      -0.724   3.871  14.331  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       0.899   1.441  15.061  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       0.716   4.193  16.279  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       2.175   3.241  18.028  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       3.327   3.191  15.288  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       4.228   3.260  16.722  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       3.200   4.545  16.307  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.282   1.661  11.606  1.00  0.36           N  
ATOM    569  CA  ASP A  40       2.518   1.922  10.869  1.00  0.39           C  
ATOM    570  C   ASP A  40       2.571   1.165   9.554  1.00  0.31           C  
ATOM    571  O   ASP A  40       2.612   1.770   8.486  1.00  0.36           O  
ATOM    572  CB  ASP A  40       3.748   1.582  11.711  1.00  0.48           C  
ATOM    573  CG  ASP A  40       4.064   2.659  12.724  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       4.661   3.683  12.337  1.00  1.92           O  
ATOM    575  OD2 ASP A  40       3.722   2.483  13.912  1.00  1.37           O  
ATOM    576  H   ASP A  40       0.987   0.739  11.749  1.00  0.36           H  
ATOM    577  HA  ASP A  40       2.538   2.980  10.649  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.571   0.656  12.240  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.583  -0.154   9.623  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.688  -0.960   8.418  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.323  -1.406   7.935  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.636  -2.189   8.590  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.585  -2.173   8.652  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.031  -1.815   8.801  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.705  -1.597   9.964  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       5.976  -1.626   7.742  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.014  -1.281   9.698  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.206  -1.292   8.341  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       5.906  -1.706   6.347  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.353  -1.038   7.592  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.044  -1.453   5.607  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.254  -1.124   6.231  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.512  -0.594  10.494  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.136  -0.343   7.653  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.272  -2.676   9.556  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.262  -1.663  10.946  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.699  -1.079  10.374  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       4.981  -1.958   5.846  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.294  -0.781   8.057  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.008  -1.510   4.528  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.118  -0.934   5.614  1.00  0.21           H  
ATOM    602  N   TRP A  42       0.932  -0.890   6.789  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.316  -1.274   6.167  1.00  0.10           C  
ATOM    604  C   TRP A  42      -0.073  -2.379   5.158  1.00  0.09           C  
ATOM    605  O   TRP A  42       1.054  -2.584   4.717  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.959  -0.082   5.469  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.544   0.931   6.403  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.595   0.885   7.763  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.160   2.152   6.024  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -2.201   2.017   8.250  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.554   2.814   7.198  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.406   2.745   4.799  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.182   4.055   7.176  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.032   3.979   4.770  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.410   4.624   5.953  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.513  -0.238   6.334  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.981  -1.636   6.937  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.207   0.418   4.877  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -1.213   0.077   8.360  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.352   2.217   9.202  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.122   2.246   3.887  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.479   4.563   8.081  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.227   4.461   3.824  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -3.887   5.590   5.886  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.130  -3.071   4.780  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -1.013  -4.151   3.820  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.730  -3.736   2.557  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.875  -3.294   2.614  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.595  -5.460   4.365  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -0.990  -6.698   3.717  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.501  -7.981   4.361  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -0.988  -9.220   3.640  1.00  0.25           C  
ATOM    633  NZ  LYS A  43       0.498  -9.317   3.659  1.00  1.07           N  
ATOM    634  H   LYS A  43      -2.014  -2.810   5.104  1.00  0.10           H  
ATOM    635  HA  LYS A  43       0.034  -4.292   3.597  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.425  -5.509   5.429  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.250  -6.702   2.669  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -1.168  -8.014   5.391  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -1.396 -10.094   4.124  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43       0.923  -8.411   3.387  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43       0.815 -10.051   2.985  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43       0.830  -9.577   4.614  1.00  1.57           H  
ATOM    643  N   VAL A  44      -1.050  -3.832   1.436  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.603  -3.389   0.171  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.283  -4.374  -0.939  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.437  -5.260  -0.781  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -1.073  -1.993  -0.226  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.551  -0.933   0.750  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.443  -2.002  -0.305  1.00  0.13           C  
ATOM    650  H   VAL A  44      -0.142  -4.220   1.456  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.676  -3.323   0.283  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.461  -1.751  -1.204  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -1.216  -1.184   1.746  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -1.146   0.028   0.466  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -2.629  -0.888   0.735  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.855  -2.228   0.670  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.760  -2.753  -1.014  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       0.794  -1.031  -0.628  1.00  1.02           H  
ATOM    659  N   GLU A  45      -1.977  -4.218  -2.051  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -1.761  -5.043  -3.221  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.441  -4.166  -4.423  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.229  -3.290  -4.794  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -3.002  -5.884  -3.506  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -2.874  -6.750  -4.745  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -4.180  -7.410  -5.128  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -5.081  -6.706  -5.636  1.00  0.77           O  
ATOM    667  OE2 GLU A  45      -4.309  -8.632  -4.921  1.00  0.63           O  
ATOM    668  H   GLU A  45      -2.663  -3.519  -2.083  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -0.925  -5.698  -3.025  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.188  -6.530  -2.660  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.546  -6.133  -5.568  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.279  -4.389  -5.019  1.00  0.20           N  
ATOM    673  CA  VAL A  46       0.145  -3.608  -6.168  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.598  -4.535  -7.285  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.549  -5.288  -7.106  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.294  -2.645  -5.819  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.189  -1.381  -6.647  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.324  -2.317  -4.335  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.308  -5.101  -4.678  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.696  -3.028  -6.513  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.222  -3.133  -6.074  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       1.633  -1.539  -7.618  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       0.148  -1.117  -6.764  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       1.703  -0.582  -6.134  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       1.501  -3.221  -3.768  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       2.119  -1.610  -4.141  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       0.379  -1.885  -4.040  1.00  1.06           H  
ATOM    688  N   ASN A  47      -0.098  -4.458  -8.417  1.00  0.46           N  
ATOM    689  CA  ASN A  47       0.103  -5.329  -9.593  1.00  0.62           C  
ATOM    690  C   ASN A  47      -0.016  -6.825  -9.256  1.00  0.56           C  
ATOM    691  O   ASN A  47      -0.991  -7.466  -9.646  1.00  0.64           O  
ATOM    692  CB  ASN A  47       1.399  -5.004 -10.395  1.00  0.79           C  
ATOM    693  CG  ASN A  47       2.727  -5.337  -9.718  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       3.191  -6.477  -9.750  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       3.379  -4.333  -9.152  1.00  0.84           N  
ATOM    696  H   ASN A  47      -0.802  -3.778  -8.471  1.00  0.52           H  
ATOM    697  HA  ASN A  47      -0.733  -5.109 -10.246  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       1.368  -5.548 -11.323  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       2.981  -3.438  -9.194  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       4.246  -4.524  -8.731  1.00  0.90           H  
ATOM    701  N   ASP A  48       0.949  -7.375  -8.534  1.00  0.53           N  
ATOM    702  CA  ASP A  48       0.927  -8.780  -8.151  1.00  0.55           C  
ATOM    703  C   ASP A  48       1.666  -8.963  -6.823  1.00  0.54           C  
ATOM    704  O   ASP A  48       1.888 -10.077  -6.352  1.00  0.72           O  
ATOM    705  CB  ASP A  48       1.558  -9.641  -9.255  1.00  0.68           C  
ATOM    706  CG  ASP A  48       1.490 -11.125  -8.958  1.00  1.24           C  
ATOM    707  OD1 ASP A  48       0.369 -11.652  -8.794  1.00  1.63           O  
ATOM    708  OD2 ASP A  48       2.554 -11.773  -8.881  1.00  2.13           O  
ATOM    709  H   ASP A  48       1.704  -6.819  -8.253  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -0.102  -9.067  -8.020  1.00  0.57           H  
ATOM    711  HB2 ASP A  48       1.037  -9.459 -10.183  1.00  1.29           H  
ATOM    712  N   ARG A  49       2.002  -7.846  -6.199  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.761  -7.860  -4.958  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.845  -7.492  -3.796  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.412  -6.344  -3.674  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.951  -6.885  -5.027  1.00  0.65           C  
ATOM    717  CG  ARG A  49       5.028  -7.278  -6.036  1.00  1.12           C  
ATOM    718  CD  ARG A  49       6.256  -6.371  -5.968  1.00  1.33           C  
ATOM    719  NE  ARG A  49       7.149  -6.589  -7.108  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       8.366  -7.123  -7.016  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       8.896  -7.385  -5.827  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       9.068  -7.359  -8.115  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.694  -6.985  -6.562  1.00  0.43           H  
ATOM    724  HA  ARG A  49       3.130  -8.862  -4.807  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       3.578  -5.911  -5.304  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       5.337  -8.292  -5.836  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       5.935  -5.339  -5.965  1.00  1.97           H  
ATOM    728  HE  ARG A  49       6.807  -6.343  -8.003  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       8.387  -7.172  -4.982  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       9.804  -7.807  -5.759  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       8.680  -7.136  -9.020  1.00  1.89           H  
ATOM    732 HH22 ARG A  49       9.985  -7.775  -8.056  1.00  1.75           H  
ATOM    733  N   GLN A  50       1.522  -8.478  -2.968  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.683  -8.254  -1.798  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.556  -8.272  -0.549  1.00  0.29           C  
ATOM    736  O   GLN A  50       2.137  -9.303  -0.204  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -0.407  -9.335  -1.693  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -1.032  -9.734  -3.028  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -2.067 -10.836  -2.882  1.00  1.58           C  
ATOM    740  OE1 GLN A  50      -1.739 -12.021  -2.889  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -3.330 -10.456  -2.788  1.00  1.90           N  
ATOM    742  H   GLN A  50       1.863  -9.381  -3.144  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.225  -7.277  -1.889  1.00  0.28           H  
ATOM    744  HB2 GLN A  50       0.026 -10.217  -1.247  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -1.512  -8.872  -3.465  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -3.532  -9.496  -2.828  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -4.020 -11.149  -2.684  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.656  -7.138   0.124  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.588  -7.015   1.226  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.371  -5.755   2.030  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.276  -5.200   2.029  1.00  0.18           O  
ATOM    752  H   GLY A  51       1.093  -6.372  -0.129  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.480  -7.870   1.876  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.594  -7.002   0.826  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.415  -5.297   2.704  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.313  -4.144   3.584  1.00  0.09           C  
ATOM    757  C   PHE A  52       3.982  -2.901   2.999  1.00  0.10           C  
ATOM    758  O   PHE A  52       4.913  -2.991   2.185  1.00  0.13           O  
ATOM    759  CB  PHE A  52       3.930  -4.459   4.950  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.061  -5.313   5.830  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       3.146  -6.691   5.764  1.00  0.30           C  
ATOM    762  CD2 PHE A  52       2.159  -4.743   6.715  1.00  0.27           C  
ATOM    763  CE1 PHE A  52       2.351  -7.490   6.558  1.00  0.34           C  
ATOM    764  CE2 PHE A  52       1.357  -5.537   7.512  1.00  0.32           C  
ATOM    765  CZ  PHE A  52       1.455  -6.866   7.482  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.284  -5.754   2.614  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.264  -3.934   3.721  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.863  -4.982   4.804  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       3.848  -7.145   5.079  1.00  0.44           H  
ATOM    770  HD2 PHE A  52       2.084  -3.667   6.777  1.00  0.41           H  
ATOM    771  HE1 PHE A  52       2.428  -8.566   6.493  1.00  0.50           H  
ATOM    772  HE2 PHE A  52       0.659  -5.083   8.201  1.00  0.47           H  
ATOM    773  HZ  PHE A  52       0.831  -7.467   8.128  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.466  -1.748   3.421  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.051  -0.442   3.120  1.00  0.10           C  
ATOM    776  C   VAL A  53       3.941   0.459   4.348  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.157   0.173   5.256  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.343   0.271   1.942  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.534  -0.489   0.650  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.862   0.473   2.233  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.646  -1.778   3.970  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.094  -0.585   2.865  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.794   1.246   1.823  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       3.047   0.044  -0.157  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       4.588  -0.581   0.440  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       3.096  -1.469   0.751  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.749   1.068   3.127  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.400   0.982   1.399  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.386  -0.487   2.377  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.719   1.554   4.410  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.582   2.538   5.476  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.335   3.398   5.291  1.00  0.12           C  
ATOM    793  O   PRO A  54       3.089   3.928   4.204  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.844   3.397   5.384  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.669   2.836   4.264  1.00  0.28           C  
ATOM    796  CD  PRO A  54       5.786   1.910   3.465  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.543   2.067   6.444  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.559   4.418   5.194  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       7.021   3.644   3.637  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.383   2.423   2.603  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.559   3.535   6.357  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.322   4.313   6.334  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.575   5.773   5.976  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.670   6.480   5.540  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.632   4.225   7.684  1.00  0.20           C  
ATOM    806  H   ALA A  55       2.815   3.082   7.192  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.668   3.876   5.593  1.00  0.17           H  
ATOM    808  HB1 ALA A  55       1.277   4.637   8.445  1.00  1.01           H  
ATOM    809  HB2 ALA A  55      -0.292   4.785   7.653  1.00  1.04           H  
ATOM    810  HB3 ALA A  55       0.419   3.193   7.913  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.810   6.219   6.161  1.00  0.12           N  
ATOM    812  CA  ALA A  56       3.179   7.599   5.878  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.636   7.768   4.431  1.00  0.14           C  
ATOM    814  O   ALA A  56       4.100   8.840   4.039  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.273   8.040   6.830  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.489   5.606   6.507  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.313   8.221   6.047  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       4.550   9.061   6.615  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       3.914   7.969   7.847  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       5.132   7.398   6.705  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.514   6.707   3.647  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.916   6.740   2.241  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.702   6.661   1.329  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.749   7.084   0.171  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.877   5.590   1.921  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.311   5.846   2.333  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.609   6.527   3.504  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.367   5.402   1.548  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.913   6.760   3.883  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.676   5.628   1.923  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.944   6.308   3.090  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.248   6.532   3.469  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.140   5.881   4.020  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.420   7.678   2.065  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.543   4.700   2.434  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.798   6.882   4.124  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       7.152   4.870   0.632  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       8.122   7.290   4.796  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.483   5.278   1.299  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.764   6.804   2.692  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.624   6.106   1.853  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.389   5.979   1.101  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.695   6.860   1.710  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.669   7.159   2.904  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.084   4.514   1.048  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.931   3.663   0.307  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.310   3.966   2.446  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.655   5.775   2.774  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.580   6.312   0.090  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.020   4.474   0.510  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       1.016   4.008  -0.713  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       1.893   3.744   0.797  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       0.611   2.631   0.312  1.00  1.00           H  
ATOM    854 HG21 VAL A  58      -0.622   2.933   2.383  1.00  1.02           H  
ATOM    855 HG22 VAL A  58       0.609   4.032   3.010  1.00  1.06           H  
ATOM    856 HG23 VAL A  58      -1.078   4.543   2.939  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.631   7.283   0.884  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.694   8.163   1.331  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.036   7.473   1.193  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.255   6.706   0.255  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.697   9.458   0.516  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -3.785  10.438   0.923  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -3.879  11.603  -0.047  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -4.967  12.582   0.359  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -6.305  11.938   0.441  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.613   6.988  -0.055  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.521   8.396   2.371  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.742   9.947   0.636  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -4.733   9.922   0.941  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -2.931  12.122  -0.063  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -4.719  12.996   1.323  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -7.033  12.652   0.668  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -6.310  11.207   1.186  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -6.546  11.494  -0.470  1.00  1.85           H  
ATOM    875  N   LYS A  60      -4.924   7.738   2.132  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.276   7.215   2.066  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.042   7.872   0.925  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.202   9.088   0.891  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -7.023   7.459   3.386  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -6.439   6.742   4.596  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -6.719   5.238   4.595  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.205   4.916   4.522  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -8.730   4.987   3.140  1.00  1.32           N  
ATOM    884  H   LYS A  60      -4.658   8.303   2.893  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.216   6.156   1.879  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -7.024   8.518   3.592  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -5.370   6.891   4.604  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.224   4.789   3.750  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -8.366   3.922   4.908  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60      -8.213   4.328   2.523  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60      -8.628   5.950   2.770  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -9.739   4.734   3.132  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.500   7.061  -0.014  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.399   7.533  -1.057  1.00  0.31           C  
ATOM    895  C   LEU A  61      -9.841   7.296  -0.617  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.723   7.001  -1.425  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.112   6.810  -2.374  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -6.783   7.159  -3.058  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.486   6.141  -4.141  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -6.830   8.555  -3.660  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.220   6.119  -0.016  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.242   8.593  -1.182  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.119   5.747  -2.180  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -5.972   7.134  -2.336  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -6.422   5.157  -3.699  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -7.277   6.156  -4.877  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -5.548   6.385  -4.617  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -5.956   8.709  -4.275  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -7.717   8.657  -4.269  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -6.847   9.291  -2.871  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.060   7.452   0.681  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.343   7.169   1.303  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.642   8.225   2.350  1.00  0.71           C  
ATOM    914  O   ASP A  62     -12.467   9.119   2.079  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -11.315   5.781   1.944  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -12.560   5.461   2.747  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.670   5.508   2.185  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -12.423   5.135   3.945  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -11.000   8.190   3.420  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.337   7.803   1.239  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.106   7.198   0.539  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -11.211   5.037   1.170  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -16.231  -3.437  -2.233  1.00  5.28           N  
ATOM      2  CA  MET A   1     -15.936  -3.774  -0.824  1.00  5.50           C  
ATOM      3  C   MET A   1     -14.651  -4.594  -0.702  1.00  5.05           C  
ATOM      4  O   MET A   1     -13.793  -4.284   0.123  1.00  5.82           O  
ATOM      5  CB  MET A   1     -17.112  -4.538  -0.206  1.00  5.68           C  
ATOM      6  CG  MET A   1     -16.870  -4.979   1.231  1.00  5.70           C  
ATOM      7  SD  MET A   1     -16.468  -3.603   2.324  1.00  6.67           S  
ATOM      8  CE  MET A   1     -16.312  -4.461   3.889  1.00  7.40           C  
ATOM      9  H1  MET A   1     -15.429  -2.924  -2.652  1.00  5.37           H  
ATOM     10  H2  MET A   1     -17.081  -2.832  -2.287  1.00  5.43           H  
ATOM     11  H3  MET A   1     -16.403  -4.304  -2.786  1.00  5.34           H  
ATOM     12  HA  MET A   1     -15.802  -2.849  -0.282  1.00  6.31           H  
ATOM     13  HB2 MET A   1     -17.986  -3.905  -0.223  1.00  6.41           H  
ATOM     14  HG2 MET A   1     -17.762  -5.461   1.600  1.00  5.39           H  
ATOM     15  HE1 MET A   1     -16.086  -3.749   4.670  1.00  7.74           H  
ATOM     16  HE2 MET A   1     -17.242  -4.963   4.118  1.00  7.87           H  
ATOM     17  HE3 MET A   1     -15.517  -5.189   3.825  1.00  7.34           H  
ATOM     18  N   ASP A   2     -14.497  -5.617  -1.542  1.00  4.11           N  
ATOM     19  CA  ASP A   2     -13.354  -6.535  -1.407  1.00  4.14           C  
ATOM     20  C   ASP A   2     -12.269  -6.230  -2.435  1.00  3.60           C  
ATOM     21  O   ASP A   2     -11.093  -6.117  -2.090  1.00  4.11           O  
ATOM     22  CB  ASP A   2     -13.781  -8.013  -1.526  1.00  4.65           C  
ATOM     23  CG  ASP A   2     -14.381  -8.355  -2.877  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -15.467  -7.829  -3.202  1.00  5.34           O  
ATOM     25  OD2 ASP A   2     -13.778  -9.160  -3.615  1.00  5.15           O  
ATOM     26  H   ASP A   2     -15.142  -5.740  -2.278  1.00  3.67           H  
ATOM     27  HA  ASP A   2     -12.936  -6.380  -0.422  1.00  4.77           H  
ATOM     28  HB2 ASP A   2     -12.906  -8.635  -1.387  1.00  5.02           H  
ATOM     29  N   GLU A   3     -12.663  -6.093  -3.693  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -11.721  -5.812  -4.762  1.00  3.24           C  
ATOM     31  C   GLU A   3     -12.417  -4.965  -5.835  1.00  4.03           C  
ATOM     32  O   GLU A   3     -13.648  -4.894  -5.844  1.00  4.38           O  
ATOM     33  CB  GLU A   3     -11.197  -7.125  -5.355  1.00  2.84           C  
ATOM     34  CG  GLU A   3     -10.065  -6.949  -6.354  1.00  2.76           C  
ATOM     35  CD  GLU A   3      -9.597  -8.265  -6.936  1.00  3.28           C  
ATOM     36  OE1 GLU A   3     -10.271  -8.793  -7.847  1.00  3.72           O  
ATOM     37  OE2 GLU A   3      -8.555  -8.783  -6.484  1.00  3.70           O  
ATOM     38  H   GLU A   3     -13.616  -6.187  -3.912  1.00  3.13           H  
ATOM     39  HA  GLU A   3     -10.898  -5.256  -4.331  1.00  3.66           H  
ATOM     40  HB2 GLU A   3     -10.838  -7.751  -4.550  1.00  2.97           H  
ATOM     41  HG2 GLU A   3     -10.409  -6.318  -7.162  1.00  3.06           H  
ATOM     42  N   THR A   4     -11.642  -4.307  -6.714  1.00  4.66           N  
ATOM     43  CA  THR A   4     -12.208  -3.416  -7.761  1.00  5.58           C  
ATOM     44  C   THR A   4     -12.818  -2.139  -7.154  1.00  5.33           C  
ATOM     45  O   THR A   4     -12.905  -1.102  -7.812  1.00  6.06           O  
ATOM     46  CB  THR A   4     -13.267  -4.162  -8.609  1.00  6.42           C  
ATOM     47  OG1 THR A   4     -12.730  -5.416  -9.057  1.00  6.48           O  
ATOM     48  CG2 THR A   4     -13.677  -3.335  -9.816  1.00  7.49           C  
ATOM     49  H   THR A   4     -10.666  -4.442  -6.674  1.00  4.70           H  
ATOM     50  HA  THR A   4     -11.408  -3.113  -8.434  1.00  6.06           H  
ATOM     51  HB  THR A   4     -14.140  -4.348  -8.001  1.00  6.37           H  
ATOM     52  HG1 THR A   4     -11.804  -5.291  -9.325  1.00  6.27           H  
ATOM     53 HG21 THR A   4     -12.813  -3.143 -10.434  1.00  7.79           H  
ATOM     54 HG22 THR A   4     -14.097  -2.396  -9.483  1.00  7.88           H  
ATOM     55 HG23 THR A   4     -14.417  -3.875 -10.389  1.00  7.81           H  
ATOM     56  N   GLY A   5     -13.219  -2.218  -5.893  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -13.764  -1.077  -5.199  1.00  4.21           C  
ATOM     58  C   GLY A   5     -13.659  -1.245  -3.702  1.00  3.11           C  
ATOM     59  O   GLY A   5     -14.033  -2.290  -3.164  1.00  3.19           O  
ATOM     60  H   GLY A   5     -13.154  -3.077  -5.425  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -13.219  -0.192  -5.495  1.00  4.36           H  
ATOM     62  HA3 GLY A   5     -14.803  -0.961  -5.470  1.00  4.94           H  
ATOM     63  N   LYS A   6     -13.133  -0.227  -3.043  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -12.951  -0.220  -1.592  1.00  1.61           C  
ATOM     65  C   LYS A   6     -12.277   1.073  -1.177  1.00  1.49           C  
ATOM     66  O   LYS A   6     -12.336   2.062  -1.907  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -12.118  -1.421  -1.112  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -10.669  -1.450  -1.596  1.00  1.00           C  
ATOM     69  CD  LYS A   6      -9.782  -2.368  -0.750  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.490  -3.633  -0.267  1.00  1.55           C  
ATOM     71  NZ  LYS A   6     -11.212  -3.426   1.022  1.00  2.48           N  
ATOM     72  H   LYS A   6     -12.872   0.570  -3.548  1.00  2.78           H  
ATOM     73  HA  LYS A   6     -13.930  -0.264  -1.135  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -12.112  -1.433  -0.034  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -10.647  -1.792  -2.619  1.00  1.52           H  
ATOM     76  HD2 LYS A   6      -8.934  -2.663  -1.344  1.00  1.58           H  
ATOM     77  HE2 LYS A   6     -11.200  -3.943  -1.018  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6     -12.046  -2.820   0.878  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -10.590  -2.964   1.716  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -11.529  -4.344   1.409  1.00  2.88           H  
ATOM     81  N   GLU A   7     -11.644   1.054  -0.007  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -10.912   2.202   0.502  1.00  0.62           C  
ATOM     83  C   GLU A   7      -9.930   2.716  -0.546  1.00  0.44           C  
ATOM     84  O   GLU A   7      -9.973   3.887  -0.916  1.00  0.47           O  
ATOM     85  CB  GLU A   7     -10.162   1.847   1.797  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -11.065   1.382   2.930  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -11.709   0.035   2.661  1.00  1.63           C  
ATOM     88  OE1 GLU A   7     -11.037  -0.844   2.086  1.00  2.48           O  
ATOM     89  OE2 GLU A   7     -12.876  -0.166   3.064  1.00  2.15           O  
ATOM     90  H   GLU A   7     -11.675   0.236   0.536  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.628   2.978   0.720  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -9.456   1.058   1.593  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -10.481   1.309   3.830  1.00  1.11           H  
ATOM     94  N   LEU A   8      -9.081   1.805  -1.042  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.051   2.127  -2.035  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.059   3.169  -1.508  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.438   4.207  -0.961  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.688   2.615  -3.341  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.483   1.559  -4.117  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.266   2.206  -5.247  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.557   0.483  -4.665  1.00  0.65           C  
ATOM    102  H   LEU A   8      -9.161   0.880  -0.741  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.509   1.213  -2.239  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.354   3.433  -3.106  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.187   1.085  -3.450  1.00  0.62           H  
ATOM    106 HD11 LEU A   8      -9.589   2.736  -5.900  1.00  1.39           H  
ATOM    107 HD12 LEU A   8     -10.786   1.443  -5.808  1.00  1.40           H  
ATOM    108 HD13 LEU A   8     -10.983   2.899  -4.834  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -7.809   0.939  -5.300  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -8.070  -0.029  -3.848  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -9.133  -0.226  -5.241  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.779   2.899  -1.662  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.778   3.845  -1.216  1.00  0.14           C  
ATOM    114  C   VAL A   9      -3.951   4.358  -2.379  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.586   3.610  -3.287  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -3.853   3.271  -0.127  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.560   3.256   1.218  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.373   1.877  -0.501  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.503   2.064  -2.101  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.311   4.683  -0.789  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -2.991   3.915  -0.044  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -5.448   2.646   1.152  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -3.898   2.849   1.967  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -4.837   4.266   1.495  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -2.814   1.926  -1.425  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -2.738   1.492   0.284  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -4.224   1.227  -0.629  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.678   5.642  -2.339  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.903   6.299  -3.362  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.446   6.398  -2.921  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.151   6.972  -1.872  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.500   7.687  -3.632  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.519   8.751  -4.111  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.215   8.567  -5.587  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -3.062  10.144  -3.830  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.999   6.173  -1.575  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -2.961   5.705  -4.260  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.257   7.578  -4.393  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.595   8.639  -3.567  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.493   9.308  -5.899  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -1.811   7.578  -5.749  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -3.123   8.682  -6.159  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -3.166  10.281  -2.764  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -2.376  10.884  -4.221  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -4.025  10.258  -4.304  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.550   5.803  -3.700  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.873   5.862  -3.412  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.394   7.288  -3.571  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.272   7.888  -4.641  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.630   4.901  -4.318  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.856   5.306  -4.490  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.019   5.549  -2.387  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       2.672   4.881  -4.034  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       1.211   3.908  -4.219  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       1.542   5.225  -5.345  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.956   7.836  -2.503  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.453   9.206  -2.524  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.896   9.256  -2.973  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.303  10.165  -3.695  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.353   9.839  -1.139  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.953   9.843  -0.525  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.997  10.408   0.881  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.012  10.644  -1.390  1.00  0.15           C  
ATOM    164  H   LEU A  12       2.033   7.309  -1.675  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.852   9.775  -3.218  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       3.025   9.306  -0.474  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.588   8.827  -0.466  1.00  0.11           H  
ATOM    168 HD11 LEU A  12       1.369  11.422   0.850  1.00  0.98           H  
ATOM    169 HD12 LEU A  12       0.004  10.403   1.303  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.651   9.803   1.490  1.00  0.95           H  
ATOM    171 HD21 LEU A  12      -1.002  10.603  -0.959  1.00  1.01           H  
ATOM    172 HD22 LEU A  12       0.317  11.672  -1.439  1.00  0.99           H  
ATOM    173 HD23 LEU A  12      -0.037  10.227  -2.386  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.673   8.280  -2.542  1.00  0.14           N  
ATOM    175  CA  TYR A  13       6.100   8.294  -2.787  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.541   6.974  -3.403  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.942   5.933  -3.129  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.861   8.533  -1.477  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.229   9.563  -0.555  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.937  10.849  -0.992  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       5.929   9.239   0.759  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.369  11.780  -0.143  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.363  10.162   1.615  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       5.083  11.431   1.159  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.522  12.356   2.011  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.276   7.523  -2.066  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.308   9.101  -3.472  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.920   7.603  -0.934  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       6.153  11.118  -2.011  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       6.145   8.244   1.112  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       5.151  12.773  -0.504  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       5.142   9.888   2.637  1.00  0.31           H  
ATOM    193  HH  TYR A  13       4.914  12.256   2.894  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.568   7.019  -4.244  1.00  0.15           N  
ATOM    195  CA  ASP A  14       8.160   5.798  -4.792  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.783   4.972  -3.683  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.607   5.463  -2.907  1.00  0.27           O  
ATOM    198  CB  ASP A  14       9.208   6.113  -5.863  1.00  0.24           C  
ATOM    199  CG  ASP A  14      10.094   4.930  -6.200  1.00  0.78           C  
ATOM    200  OD1 ASP A  14       9.563   3.856  -6.554  1.00  1.47           O  
ATOM    201  OD2 ASP A  14      11.333   5.072  -6.141  1.00  0.97           O  
ATOM    202  H   ASP A  14       7.935   7.896  -4.501  1.00  0.17           H  
ATOM    203  HA  ASP A  14       7.363   5.224  -5.241  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       8.703   6.412  -6.759  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.396   3.713  -3.624  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.807   2.846  -2.532  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.453   1.575  -3.051  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.853   0.826  -3.826  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.609   2.490  -1.647  1.00  0.10           C  
ATOM    210  CG  TYR A  15       7.992   1.729  -0.396  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.720   2.334   0.622  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.621   0.402  -0.235  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.067   1.636   1.760  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       7.964  -0.299   0.898  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       8.701   0.347   1.907  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.036  -0.384   3.019  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.837   3.354  -4.352  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.528   3.386  -1.940  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.107   3.396  -1.345  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.021   3.365   0.515  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.050  -0.081  -1.012  1.00  0.16           H  
ATOM    222  HE1 TYR A  15       9.629   2.125   2.541  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       7.670  -1.331   0.999  1.00  0.20           H  
ATOM    224  HH  TYR A  15       8.871   0.166   3.807  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.684   1.343  -2.631  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.371   0.109  -2.946  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.373  -0.803  -1.727  1.00  0.19           C  
ATOM    228  O   GLN A  16      11.980  -0.487  -0.704  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.803   0.396  -3.412  1.00  0.25           C  
ATOM    230  CG  GLN A  16      13.587  -0.842  -3.828  1.00  0.78           C  
ATOM    231  CD  GLN A  16      12.822  -1.731  -4.791  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      12.882  -1.556  -6.009  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      12.104  -2.700  -4.247  1.00  0.45           N  
ATOM    234  H   GLN A  16      11.146   2.028  -2.099  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.831  -0.376  -3.743  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.764   1.070  -4.256  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      14.503  -0.528  -4.306  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      12.111  -2.788  -3.265  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.585  -3.286  -4.842  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.649  -1.912  -1.841  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.594  -2.925  -0.791  1.00  0.21           C  
ATOM    242  C   GLU A  17      12.001  -3.363  -0.388  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.854  -3.603  -1.246  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.785  -4.136  -1.278  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.448  -4.901  -2.416  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.533  -5.907  -3.085  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.593  -5.481  -3.794  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.778  -7.121  -2.952  1.00  0.48           O  
ATOM    249  H   GLU A  17      10.121  -2.048  -2.657  1.00  0.20           H  
ATOM    250  HA  GLU A  17      10.101  -2.491   0.068  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.648  -4.816  -0.449  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.781  -4.195  -3.158  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.255  -3.434   0.910  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.556  -3.896   1.396  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.513  -5.397   1.687  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.550  -6.047   1.826  1.00  0.57           O  
ATOM    257  CB  LYS A  18      14.010  -3.113   2.650  1.00  0.58           C  
ATOM    258  CG  LYS A  18      13.750  -3.836   3.957  1.00  1.30           C  
ATOM    259  CD  LYS A  18      13.856  -2.902   5.152  1.00  1.26           C  
ATOM    260  CE  LYS A  18      13.644  -3.649   6.462  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      14.761  -4.586   6.757  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.556  -3.153   1.552  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.265  -3.731   0.605  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      15.071  -2.929   2.581  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      12.764  -4.262   3.928  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      14.838  -2.453   5.160  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      13.573  -2.928   7.263  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      14.848  -5.300   6.003  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      14.594  -5.074   7.664  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      15.660  -4.061   6.826  1.00  3.38           H  
ATOM    271  N   SER A  19      12.309  -5.941   1.763  1.00  0.39           N  
ATOM    272  CA  SER A  19      12.116  -7.346   2.063  1.00  0.40           C  
ATOM    273  C   SER A  19      10.938  -7.876   1.250  1.00  0.36           C  
ATOM    274  O   SER A  19      10.050  -7.106   0.890  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.859  -7.511   3.569  1.00  0.42           C  
ATOM    276  OG  SER A  19      10.639  -6.898   3.957  1.00  0.85           O  
ATOM    277  H   SER A  19      11.522  -5.383   1.607  1.00  0.42           H  
ATOM    278  HA  SER A  19      13.012  -7.882   1.788  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.818  -8.561   3.822  1.00  0.85           H  
ATOM    280  HG  SER A  19      10.766  -5.934   4.012  1.00  0.86           H  
ATOM    281  N   PRO A  20      10.918  -9.181   0.927  1.00  0.45           N  
ATOM    282  CA  PRO A  20       9.806  -9.799   0.183  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.487  -9.820   0.970  1.00  0.42           C  
ATOM    284  O   PRO A  20       7.499 -10.408   0.526  1.00  0.66           O  
ATOM    285  CB  PRO A  20      10.296 -11.223  -0.088  1.00  0.62           C  
ATOM    286  CG  PRO A  20      11.343 -11.476   0.942  1.00  0.63           C  
ATOM    287  CD  PRO A  20      11.992 -10.148   1.215  1.00  0.56           C  
ATOM    288  HA  PRO A  20       9.643  -9.294  -0.756  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       9.472 -11.915   0.010  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.883 -11.862   1.840  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.302 -10.089   2.247  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.481  -9.198   2.144  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.257  -9.009   2.908  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.671  -7.639   2.595  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.507  -7.354   2.883  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.525  -9.146   4.399  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.321  -8.848   2.496  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.554  -9.774   2.613  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       6.607  -8.987   4.945  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       7.904 -10.136   4.608  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       8.257  -8.411   4.701  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.507  -6.798   2.005  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.106  -5.488   1.528  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.757  -5.581   0.057  1.00  0.16           C  
ATOM    305  O   GLU A  22       6.938  -6.630  -0.560  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.253  -4.495   1.705  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.537  -4.126   3.140  1.00  0.19           C  
ATOM    308  CD  GLU A  22       9.953  -3.634   3.332  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.320  -2.601   2.733  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      10.708  -4.288   4.074  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.435  -7.080   1.865  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.247  -5.157   2.091  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.151  -4.926   1.286  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       7.853  -3.347   3.433  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.257  -4.499  -0.512  1.00  0.15           N  
ATOM    316  CA  VAL A  23       6.020  -4.468  -1.944  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.547  -3.170  -2.549  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.567  -2.123  -1.897  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.525  -4.652  -2.314  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.851  -5.667  -1.423  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.773  -3.345  -2.275  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.042  -3.710   0.041  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.574  -5.290  -2.377  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.477  -5.033  -3.319  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       4.374  -6.606  -1.484  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       3.865  -5.314  -0.402  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       2.827  -5.800  -1.743  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       4.146  -2.694  -3.052  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       2.724  -3.535  -2.436  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       3.913  -2.881  -1.318  1.00  1.65           H  
ATOM    331  N   THR A  24       7.012  -3.267  -3.779  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.466  -2.114  -4.534  1.00  0.16           C  
ATOM    333  C   THR A  24       6.275  -1.386  -5.153  1.00  0.13           C  
ATOM    334  O   THR A  24       5.403  -2.013  -5.756  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.442  -2.552  -5.642  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.491  -3.342  -5.070  1.00  0.29           O  
ATOM    337  CG2 THR A  24       9.043  -1.353  -6.362  1.00  0.24           C  
ATOM    338  H   THR A  24       7.070  -4.153  -4.190  1.00  0.22           H  
ATOM    339  HA  THR A  24       7.983  -1.445  -3.860  1.00  0.17           H  
ATOM    340  HB  THR A  24       7.901  -3.151  -6.360  1.00  0.25           H  
ATOM    341  HG1 THR A  24       9.104  -4.097  -4.592  1.00  0.27           H  
ATOM    342 HG21 THR A  24       9.733  -1.695  -7.118  1.00  1.06           H  
ATOM    343 HG22 THR A  24       9.567  -0.734  -5.652  1.00  1.07           H  
ATOM    344 HG23 THR A  24       8.256  -0.778  -6.828  1.00  1.00           H  
ATOM    345  N   MET A  25       6.233  -0.070  -4.991  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.139   0.724  -5.528  1.00  0.12           C  
ATOM    347  C   MET A  25       5.659   2.053  -6.059  1.00  0.11           C  
ATOM    348  O   MET A  25       6.653   2.589  -5.562  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.074   0.982  -4.453  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.487   2.023  -3.418  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.276   2.233  -2.100  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.062   3.514  -1.128  1.00  0.15           C  
ATOM    353  H   MET A  25       6.960   0.381  -4.506  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.694   0.173  -6.342  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.171   1.324  -4.936  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.423   1.722  -2.978  1.00  0.12           H  
ATOM    357  HE1 MET A  25       5.023   3.164  -0.781  1.00  1.02           H  
ATOM    358  HE2 MET A  25       4.199   4.394  -1.738  1.00  1.02           H  
ATOM    359  HE3 MET A  25       3.439   3.756  -0.281  1.00  0.98           H  
ATOM    360  N   LYS A  26       4.996   2.567  -7.079  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.304   3.884  -7.610  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.189   4.857  -7.275  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.008   4.517  -7.350  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.501   3.824  -9.126  1.00  0.29           C  
ATOM    365  CG  LYS A  26       6.848   3.267  -9.553  1.00  1.03           C  
ATOM    366  CD  LYS A  26       7.962   4.285  -9.360  1.00  0.91           C  
ATOM    367  CE  LYS A  26       9.310   3.723  -9.779  1.00  1.19           C  
ATOM    368  NZ  LYS A  26       9.738   2.604  -8.902  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.274   2.042  -7.491  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.219   4.225  -7.145  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       4.729   3.201  -9.552  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       7.068   2.393  -8.960  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       7.745   5.162  -9.955  1.00  0.89           H  
ATOM    374  HE2 LYS A  26       9.237   3.365 -10.796  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26       9.715   2.909  -7.905  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26      10.712   2.312  -9.139  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26       9.099   1.786  -9.022  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.574   6.058  -6.883  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.626   7.110  -6.564  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.700   7.389  -7.743  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.101   7.294  -8.902  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.362   8.384  -6.143  1.00  0.17           C  
ATOM    383  CG  LYS A  27       4.785   9.294  -7.284  1.00  0.20           C  
ATOM    384  CD  LYS A  27       5.896   8.691  -8.133  1.00  0.36           C  
ATOM    385  CE  LYS A  27       6.284   9.619  -9.267  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       7.386   9.063 -10.092  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.524   6.237  -6.787  1.00  0.20           H  
ATOM    388  HA  LYS A  27       3.025   6.770  -5.737  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.720   8.952  -5.485  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       3.926   9.471  -7.910  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       6.762   8.515  -7.510  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       5.422   9.773  -9.895  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       8.228   8.891  -9.501  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       7.640   9.736 -10.847  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       7.091   8.164 -10.530  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.462   7.714  -7.433  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.480   7.963  -8.467  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.307   6.718  -8.825  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.325   6.791  -9.518  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.212   7.795  -6.484  1.00  0.14           H  
ATOM    401  HA2 GLY A  28      -0.205   8.721  -8.123  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       0.988   8.320  -9.348  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.167   5.565  -8.372  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.543   4.316  -8.597  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.539   4.078  -7.474  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.290   4.443  -6.320  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.428   3.137  -8.708  1.00  0.18           C  
ATOM    408  CG  ASP A  29       1.211   3.138 -10.011  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       0.589   3.160 -11.092  1.00  0.77           O  
ATOM    410  OD2 ASP A  29       2.459   3.137  -9.962  1.00  0.87           O  
ATOM    411  H   ASP A  29       1.008   5.554  -7.869  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -1.087   4.413  -9.525  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.132   3.182  -7.890  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.673   3.488  -7.817  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.727   3.239  -6.845  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.700   1.780  -6.416  1.00  0.11           C  
ATOM    417  O   ILE A  30      -3.988   0.882  -7.212  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.122   3.575  -7.416  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.116   4.955  -8.086  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.178   3.513  -6.318  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.655   6.075  -7.183  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.804   3.204  -8.747  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.547   3.865  -5.982  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.369   2.830  -8.154  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.456   4.929  -8.941  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -7.149   3.722  -6.743  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -6.182   2.527  -5.878  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -5.953   4.248  -5.559  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -4.681   7.009  -7.725  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -5.309   6.135  -6.326  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -3.647   5.876  -6.853  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.358   1.549  -5.161  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.182   0.196  -4.660  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.435  -0.253  -3.921  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.239   0.571  -3.477  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -1.990   0.098  -3.700  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -0.825   1.065  -3.935  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.325   0.693  -3.024  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.358   1.058  -5.383  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.236   2.310  -4.547  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -3.010  -0.458  -5.503  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.359   0.258  -2.698  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.139   2.068  -3.684  1.00  0.15           H  
ATOM    444 HD11 LEU A  31       0.706  -0.277  -3.317  1.00  1.02           H  
ATOM    445 HD12 LEU A  31       1.109   1.430  -3.114  1.00  1.00           H  
ATOM    446 HD13 LEU A  31      -0.022   0.652  -2.004  1.00  0.99           H  
ATOM    447 HD21 LEU A  31       0.048   0.089  -5.625  1.00  1.01           H  
ATOM    448 HD22 LEU A  31      -1.194   1.273  -6.033  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       0.405   1.814  -5.517  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.588  -1.555  -3.778  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.698  -2.110  -3.024  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.339  -2.194  -1.544  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.296  -2.740  -1.183  1.00  0.16           O  
ATOM    454  CB  THR A  32      -6.084  -3.509  -3.547  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -6.489  -3.420  -4.921  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.209  -4.106  -2.714  1.00  0.28           C  
ATOM    457  H   THR A  32      -3.932  -2.161  -4.182  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.547  -1.453  -3.145  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.220  -4.156  -3.475  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -5.823  -3.853  -5.482  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -7.516  -5.049  -3.140  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -8.048  -3.424  -2.704  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -6.861  -4.264  -1.700  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.194  -1.642  -0.690  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -5.942  -1.659   0.739  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.396  -2.976   1.348  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.519  -3.428   1.127  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.636  -0.498   1.451  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.720   0.370   2.316  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.529   1.131   3.347  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.645  -0.461   2.996  1.00  0.21           C  
ATOM    472  H   LEU A  33      -7.008  -1.228  -1.028  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.878  -1.568   0.879  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -7.092   0.135   0.706  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -5.230   1.098   1.682  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -7.088   0.432   3.954  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -5.859   1.698   3.975  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -7.213   1.801   2.847  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -4.028   0.181   3.605  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -5.108  -1.212   3.616  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -4.034  -0.941   2.245  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.507  -3.582   2.105  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.770  -4.853   2.751  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.879  -4.674   4.263  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.740  -5.261   4.915  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.641  -5.824   2.410  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.509  -6.166   0.923  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.218  -6.919   0.672  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -5.701  -6.986   0.450  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.627  -3.161   2.228  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.704  -5.242   2.372  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.711  -5.378   2.732  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.485  -5.250   0.347  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -3.086  -7.066  -0.388  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -2.387  -6.345   1.060  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -3.255  -7.877   1.170  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -5.742  -7.912   1.004  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -6.610  -6.426   0.611  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -5.592  -7.201  -0.603  1.00  1.00           H  
ATOM    500  N   ASN A  35      -5.003  -3.845   4.810  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -4.970  -3.593   6.247  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.652  -2.134   6.531  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.736  -1.568   5.935  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -3.932  -4.497   6.932  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.261  -3.843   8.130  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.721  -3.971   9.261  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.180  -3.113   7.884  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.364  -3.379   4.231  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -5.948  -3.818   6.643  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.422  -5.394   7.275  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -1.883  -3.022   6.952  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.716  -2.704   8.641  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.410  -1.539   7.441  1.00  0.20           N  
ATOM    514  CA  SER A  36      -5.163  -0.169   7.869  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.320  -0.038   9.380  1.00  0.31           C  
ATOM    516  O   SER A  36      -5.365   1.066   9.918  1.00  0.41           O  
ATOM    517  CB  SER A  36      -6.128   0.775   7.156  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.454   0.276   7.209  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.173  -2.022   7.817  1.00  0.25           H  
ATOM    520  HA  SER A  36      -4.151   0.089   7.598  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -6.102   1.744   7.634  1.00  0.45           H  
ATOM    522  HG  SER A  36      -7.963   0.790   7.843  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.391  -1.174  10.065  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.613  -1.175  11.503  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.288  -1.016  12.253  1.00  0.38           C  
ATOM    526  O   THR A  37      -4.265  -0.661  13.432  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.350  -2.463  11.957  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.759  -2.356  13.327  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.472  -3.696  11.792  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.281  -2.025   9.595  1.00  0.29           H  
ATOM    531  HA  THR A  37      -6.244  -0.328  11.736  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.230  -2.583  11.342  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -6.866  -1.417  13.559  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -6.035  -4.578  12.060  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -4.610  -3.610  12.435  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -5.147  -3.774  10.764  1.00  1.09           H  
ATOM    537  N   ASN A  38      -3.186  -1.262  11.555  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -1.859  -1.082  12.130  1.00  0.36           C  
ATOM    539  C   ASN A  38      -1.427   0.367  11.942  1.00  0.41           C  
ATOM    540  O   ASN A  38      -1.573   0.921  10.855  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -0.857  -2.032  11.463  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.494  -2.062  12.158  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.601  -1.777  13.352  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.530  -2.423  11.419  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.267  -1.561  10.627  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -1.913  -1.301  13.187  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.258  -3.032  11.462  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.370  -2.644  10.473  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.418  -2.473  11.848  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.914   0.982  12.996  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.592   2.409  12.961  1.00  0.49           C  
ATOM    552  C   LYS A  39       0.713   2.679  12.208  1.00  0.43           C  
ATOM    553  O   LYS A  39       1.016   3.824  11.877  1.00  0.51           O  
ATOM    554  CB  LYS A  39      -0.496   2.972  14.389  1.00  0.64           C  
ATOM    555  CG  LYS A  39       0.834   2.693  15.080  1.00  0.69           C  
ATOM    556  CD  LYS A  39       0.833   3.152  16.526  1.00  0.97           C  
ATOM    557  CE  LYS A  39       2.211   2.997  17.154  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       2.781   1.646  16.907  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.763   0.472  13.822  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.397   2.910  12.442  1.00  0.56           H  
ATOM    561  HB2 LYS A  39      -0.637   4.044  14.353  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       1.029   1.632  15.056  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       0.545   4.192  16.566  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       2.873   3.739  16.734  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       3.036   1.541  15.896  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       2.085   0.910  17.148  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       3.637   1.500  17.482  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.482   1.632  11.938  1.00  0.36           N  
ATOM    569  CA  ASP A  40       2.794   1.802  11.326  1.00  0.39           C  
ATOM    570  C   ASP A  40       2.810   1.252   9.905  1.00  0.31           C  
ATOM    571  O   ASP A  40       2.962   1.995   8.932  1.00  0.36           O  
ATOM    572  CB  ASP A  40       3.876   1.093  12.151  1.00  0.48           C  
ATOM    573  CG  ASP A  40       3.925   1.545  13.598  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       4.497   2.617  13.880  1.00  1.37           O  
ATOM    575  OD2 ASP A  40       3.399   0.817  14.468  1.00  1.92           O  
ATOM    576  H   ASP A  40       1.157   0.732  12.143  1.00  0.36           H  
ATOM    577  HA  ASP A  40       3.013   2.858  11.295  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.684   0.031  12.138  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.645  -0.059   9.796  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.735  -0.741   8.515  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.361  -1.170   8.019  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.596  -1.809   8.742  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.651  -1.964   8.628  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.103  -1.613   8.750  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.785  -1.324   9.895  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       6.053  -1.518   7.681  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.098  -1.051   9.604  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.288  -1.165   8.253  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       5.979  -1.698   6.297  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.439  -0.985   7.489  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.120  -1.519   5.540  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.335  -1.169   6.137  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.453  -0.582  10.602  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.160  -0.053   7.803  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.371  -2.534   9.502  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.342  -1.311  10.880  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.793  -0.813  10.260  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       5.050  -1.969   5.819  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.385  -0.714   7.936  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.081  -1.652   4.469  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.202  -1.038   5.505  1.00  0.21           H  
ATOM    602  N   TRP A  42       1.057  -0.820   6.783  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.202  -1.199   6.166  1.00  0.10           C  
ATOM    604  C   TRP A  42       0.026  -2.303   5.148  1.00  0.09           C  
ATOM    605  O   TRP A  42       1.147  -2.515   4.694  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.851   0.001   5.486  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.518   0.952   6.435  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.495   0.922   7.796  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.315   2.076   6.077  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -2.225   1.966   8.305  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.739   2.692   7.265  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.705   2.617   4.860  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.538   3.833   7.270  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.499   3.751   4.858  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.907   4.348   6.058  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.710  -0.301   6.256  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.858  -1.566   6.941  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.093   0.550   4.949  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -0.975   0.181   8.376  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.353   2.160   9.260  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.396   2.159   3.933  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.859   4.303   8.187  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.811   4.187   3.920  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -4.523   5.235   6.014  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.040  -2.992   4.781  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -0.936  -4.089   3.832  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.672  -3.703   2.570  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.833  -3.304   2.626  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.511  -5.387   4.414  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -0.903  -6.641   3.808  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.374  -7.898   4.556  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -1.099  -9.210   3.805  1.00  0.25           C  
ATOM    633  NZ  LYS A  43      -1.845  -9.295   2.528  1.00  1.07           N  
ATOM    634  H   LYS A  43      -1.921  -2.726   5.112  1.00  0.10           H  
ATOM    635  HA  LYS A  43       0.107  -4.234   3.598  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.339  -5.405   5.477  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.200  -6.703   2.771  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -0.874  -7.942   5.512  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -0.044  -9.310   3.598  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43      -1.593  -8.502   1.911  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43      -2.874  -9.272   2.708  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43      -1.611 -10.190   2.040  1.00  1.57           H  
ATOM    643  N   VAL A  44      -0.992  -3.795   1.445  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.563  -3.382   0.176  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.269  -4.404  -0.908  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.389  -5.254  -0.755  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -1.027  -2.005  -0.273  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.475  -0.909   0.682  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.491  -2.034  -0.383  1.00  0.13           C  
ATOM    650  H   VAL A  44      -0.075  -4.157   1.464  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.634  -3.302   0.302  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.432  -1.787  -1.249  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -1.084  -1.107   1.669  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -1.108   0.045   0.334  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -2.554  -0.886   0.720  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.785  -2.799  -1.086  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.846  -1.074  -0.726  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       0.919  -2.251   0.585  1.00  1.02           H  
ATOM    659  N   GLU A  45      -2.021  -4.323  -1.990  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -1.789  -5.168  -3.146  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.430  -4.314  -4.350  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.187  -3.419  -4.739  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -3.017  -6.013  -3.468  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -2.835  -6.877  -4.709  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -4.123  -7.504  -5.192  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -4.817  -6.871  -6.013  1.00  0.77           O  
ATOM    667  OE2 GLU A  45      -4.439  -8.635  -4.767  1.00  0.63           O  
ATOM    668  H   GLU A  45      -2.753  -3.670  -2.013  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -0.960  -5.821  -2.921  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.225  -6.658  -2.629  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.438  -6.262  -5.502  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.280  -4.601  -4.932  1.00  0.20           N  
ATOM    673  CA  VAL A  46       0.211  -3.879  -6.094  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.721  -4.910  -7.081  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.363  -5.866  -6.654  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.358  -2.908  -5.726  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.381  -1.696  -6.644  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.270  -2.474  -4.274  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.251  -5.351  -4.584  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.602  -3.323  -6.530  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.285  -3.433  -5.858  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       0.374  -1.339  -6.793  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       1.974  -0.916  -6.187  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       1.814  -1.966  -7.593  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       0.315  -2.007  -4.095  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.375  -3.339  -3.634  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       2.060  -1.770  -4.061  1.00  1.06           H  
ATOM    688  N   ASN A  47       0.416  -4.731  -8.372  1.00  0.46           N  
ATOM    689  CA  ASN A  47       0.707  -5.716  -9.428  1.00  0.62           C  
ATOM    690  C   ASN A  47       0.102  -7.086  -9.083  1.00  0.56           C  
ATOM    691  O   ASN A  47      -0.966  -7.430  -9.589  1.00  0.64           O  
ATOM    692  CB  ASN A  47       2.218  -5.802  -9.811  1.00  0.79           C  
ATOM    693  CG  ASN A  47       3.190  -6.108  -8.675  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       3.388  -7.264  -8.302  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       3.836  -5.079  -8.148  1.00  0.84           N  
ATOM    696  H   ASN A  47      -0.049  -3.908  -8.633  1.00  0.52           H  
ATOM    697  HA  ASN A  47       0.168  -5.363 -10.301  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       2.337  -6.575 -10.551  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       3.662  -4.184  -8.513  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       4.469  -5.253  -7.419  1.00  0.90           H  
ATOM    701  N   ASP A  48       0.755  -7.853  -8.232  1.00  0.53           N  
ATOM    702  CA  ASP A  48       0.170  -9.076  -7.698  1.00  0.55           C  
ATOM    703  C   ASP A  48       0.748  -9.379  -6.324  1.00  0.54           C  
ATOM    704  O   ASP A  48       0.340 -10.335  -5.662  1.00  0.72           O  
ATOM    705  CB  ASP A  48       0.404 -10.268  -8.631  1.00  0.68           C  
ATOM    706  CG  ASP A  48       1.836 -10.761  -8.618  1.00  1.24           C  
ATOM    707  OD1 ASP A  48       2.169 -11.612  -7.769  1.00  1.63           O  
ATOM    708  OD2 ASP A  48       2.647 -10.285  -9.437  1.00  2.13           O  
ATOM    709  H   ASP A  48       1.658  -7.598  -7.957  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -0.888  -8.908  -7.597  1.00  0.57           H  
ATOM    711  HB2 ASP A  48      -0.237 -11.082  -8.329  1.00  1.29           H  
ATOM    712  N   ARG A  49       1.677  -8.543  -5.884  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.379  -8.780  -4.643  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.639  -8.108  -3.496  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.504  -6.884  -3.455  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.824  -8.269  -4.745  1.00  0.65           C  
ATOM    717  CG  ARG A  49       4.739  -8.739  -3.620  1.00  1.12           C  
ATOM    718  CD  ARG A  49       6.140  -9.079  -4.125  1.00  1.33           C  
ATOM    719  NE  ARG A  49       6.884  -7.901  -4.575  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       7.323  -7.726  -5.823  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       6.960  -8.561  -6.792  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       8.103  -6.693  -6.101  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.876  -7.730  -6.393  1.00  0.43           H  
ATOM    724  HA  ARG A  49       2.385  -9.846  -4.476  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       4.241  -8.599  -5.681  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       4.816  -7.948  -2.893  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       6.691  -9.556  -3.325  1.00  1.97           H  
ATOM    728  HE  ARG A  49       7.121  -7.225  -3.893  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       6.351  -9.332  -6.593  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       7.296  -8.424  -7.729  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       8.362  -6.049  -5.367  1.00  1.89           H  
ATOM    732 HH22 ARG A  49       8.462  -6.561  -7.032  1.00  1.75           H  
ATOM    733  N   GLN A  50       1.132  -8.924  -2.589  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.371  -8.437  -1.453  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.270  -8.399  -0.225  1.00  0.29           C  
ATOM    736  O   GLN A  50       1.609  -9.439   0.343  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -0.838  -9.350  -1.207  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -1.535  -9.798  -2.490  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -2.611 -10.843  -2.255  1.00  1.58           C  
ATOM    740  OE1 GLN A  50      -2.327 -12.038  -2.189  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -3.858 -10.409  -2.189  1.00  1.90           N  
ATOM    742  H   GLN A  50       1.279  -9.895  -2.686  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.037  -7.431  -1.674  1.00  0.28           H  
ATOM    744  HB2 GLN A  50      -0.505 -10.230  -0.677  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -1.995  -8.940  -2.956  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -4.022  -9.451  -2.301  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -4.571 -11.067  -2.040  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.658  -7.204   0.176  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.637  -7.059   1.229  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.446  -5.788   2.023  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.368  -5.191   1.994  1.00  0.18           O  
ATOM    752  H   GLY A  51       1.271  -6.404  -0.245  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.568  -7.907   1.895  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.622  -7.043   0.780  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.490  -5.363   2.716  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.407  -4.197   3.579  1.00  0.09           C  
ATOM    757  C   PHE A  52       4.059  -2.961   2.968  1.00  0.10           C  
ATOM    758  O   PHE A  52       4.984  -3.053   2.148  1.00  0.13           O  
ATOM    759  CB  PHE A  52       4.045  -4.483   4.939  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.159  -5.247   5.878  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       2.274  -4.595   6.721  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.211  -6.630   5.908  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.456  -5.314   7.575  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.398  -7.351   6.758  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.520  -6.633   7.641  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.345  -5.850   2.646  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.360  -3.984   3.734  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.946  -5.057   4.791  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       2.223  -3.517   6.707  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       3.900  -7.149   5.259  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.770  -4.796   8.229  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       2.450  -8.430   6.770  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       0.885  -7.168   8.331  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.527  -1.810   3.375  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.100  -0.499   3.084  1.00  0.10           C  
ATOM    776  C   VAL A  53       3.954   0.389   4.318  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.154   0.084   5.204  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.401   0.200   1.893  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.633  -0.556   0.603  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.910   0.361   2.154  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.696  -1.848   3.906  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.150  -0.626   2.851  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.829   1.187   1.783  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       4.692  -0.614   0.403  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       3.226  -1.552   0.698  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       3.138  -0.042  -0.208  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.445   0.821   1.296  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.467  -0.609   2.328  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.760   0.984   3.024  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.714   1.489   4.411  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.552   2.442   5.501  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.281   3.268   5.332  1.00  0.12           C  
ATOM    793  O   PRO A  54       3.020   3.798   4.249  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.783   3.346   5.420  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.631   2.822   4.303  1.00  0.28           C  
ATOM    796  CD  PRO A  54       5.777   1.889   3.480  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.531   1.951   6.458  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.462   4.356   5.233  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       6.972   3.646   3.692  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.366   2.403   2.624  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.501   3.381   6.404  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.244   4.131   6.380  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.466   5.581   5.956  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.583   6.213   5.383  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.584   4.086   7.749  1.00  0.20           C  
ATOM    806  H   ALA A  55       2.774   2.939   7.240  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.580   3.652   5.668  1.00  0.17           H  
ATOM    808  HB1 ALA A  55      -0.382   4.567   7.702  1.00  1.01           H  
ATOM    809  HB2 ALA A  55       0.459   3.057   8.055  1.00  1.04           H  
ATOM    810  HB3 ALA A  55       1.207   4.600   8.467  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.661   6.091   6.222  1.00  0.12           N  
ATOM    812  CA  ALA A  56       2.993   7.480   5.921  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.383   7.667   4.452  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.714   8.772   4.029  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.124   7.950   6.827  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.339   5.520   6.638  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.123   8.083   6.131  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       3.828   7.839   7.858  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       5.006   7.355   6.638  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       4.340   8.989   6.623  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.339   6.589   3.678  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.742   6.645   2.273  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.546   6.527   1.344  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.649   6.789   0.141  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.776   5.559   1.950  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.204   5.974   2.235  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.543   6.651   3.402  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.214   5.697   1.323  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.848   7.034   3.652  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.520   6.079   1.564  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.833   6.747   2.731  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.133   7.132   2.976  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.016   5.741   4.055  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.197   7.608   2.109  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.566   4.679   2.537  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.769   6.879   4.118  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       6.966   5.172   0.413  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       8.089   7.558   4.565  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.291   5.854   0.840  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.397   6.837   3.853  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.413   6.134   1.895  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.192   6.023   1.120  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.886   6.937   1.691  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.846   7.302   2.868  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.314   4.567   1.078  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.711   3.676   0.396  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.614   4.056   2.478  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.393   5.914   2.847  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.413   6.336   0.108  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.227   4.538   0.500  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       1.669   3.793   0.889  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       0.395   2.646   0.458  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       0.804   3.963  -0.641  1.00  1.00           H  
ATOM    854 HG21 VAL A  58      -1.367   4.681   2.935  1.00  1.02           H  
ATOM    855 HG22 VAL A  58      -0.975   3.038   2.422  1.00  1.06           H  
ATOM    856 HG23 VAL A  58       0.287   4.085   3.072  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.831   7.321   0.851  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.916   8.194   1.269  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.250   7.493   1.072  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.407   6.705   0.140  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.897   9.495   0.462  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -3.907  10.524   0.938  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -4.034  11.679  -0.040  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -4.967  12.757   0.485  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -4.350  13.537   1.590  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.797   7.011  -0.082  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.785   8.421   2.317  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.913   9.931   0.527  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -4.870  10.047   1.042  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -3.056  12.109  -0.202  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -5.211  13.430  -0.324  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -5.054  14.187   2.006  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -3.551  14.100   1.225  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -3.999  12.898   2.336  1.00  1.85           H  
ATOM    875  N   LYS A  60      -5.204   7.773   1.947  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.542   7.227   1.793  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.261   7.937   0.662  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.369   9.163   0.662  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -7.378   7.400   3.065  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -6.866   6.651   4.280  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -7.257   5.181   4.244  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.747   4.988   3.948  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -9.616   5.787   4.854  1.00  1.32           N  
ATOM    884  H   LYS A  60      -5.008   8.368   2.701  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.455   6.175   1.558  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -7.429   8.445   3.309  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -5.791   6.724   4.309  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.675   4.681   3.483  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -8.945   5.291   2.928  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60      -9.112   6.005   5.742  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60     -10.479   5.246   5.088  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -9.900   6.681   4.391  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.742   7.179  -0.300  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.651   7.716  -1.293  1.00  0.31           C  
ATOM    895  C   LEU A  61     -10.076   7.448  -0.826  1.00  0.43           C  
ATOM    896  O   LEU A  61     -11.039   7.537  -1.588  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.385   7.089  -2.664  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -7.032   7.428  -3.311  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.835   6.583  -4.554  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -6.951   8.906  -3.672  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.482   6.230  -0.349  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.498   8.783  -1.344  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.448   6.017  -2.559  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.222   7.206  -2.618  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -5.883   6.822  -5.002  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -6.855   5.537  -4.285  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -7.627   6.790  -5.257  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -6.070   9.077  -4.276  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -7.830   9.187  -4.233  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -6.887   9.498  -2.774  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.177   7.139   0.461  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.435   6.836   1.114  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.609   7.762   2.301  1.00  0.71           C  
ATOM    914  O   ASP A  62     -12.533   8.593   2.281  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -11.446   5.389   1.596  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -12.786   4.970   2.173  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.013   5.185   3.385  1.00  1.11           O  
ATOM    918  OD2 ASP A  62     -13.625   4.432   1.424  1.00  1.00           O  
ATOM    919  OXT ASP A  62     -10.778   7.684   3.236  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.364   7.128   0.997  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.238   6.992   0.411  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -11.211   4.736   0.768  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -15.087  -2.127 -11.356  1.00  5.28           N  
ATOM      2  CA  MET A   1     -14.078  -1.117 -10.970  1.00  5.50           C  
ATOM      3  C   MET A   1     -12.673  -1.700 -11.090  1.00  5.05           C  
ATOM      4  O   MET A   1     -11.895  -1.307 -11.958  1.00  5.82           O  
ATOM      5  CB  MET A   1     -14.331  -0.637  -9.534  1.00  5.68           C  
ATOM      6  CG  MET A   1     -13.292   0.348  -9.017  1.00  5.70           C  
ATOM      7  SD  MET A   1     -13.706   1.024  -7.397  1.00  6.67           S  
ATOM      8  CE  MET A   1     -15.292   1.789  -7.737  1.00  7.40           C  
ATOM      9  H1  MET A   1     -16.049  -1.746 -11.231  1.00  5.37           H  
ATOM     10  H2  MET A   1     -14.988  -2.977 -10.764  1.00  5.43           H  
ATOM     11  H3  MET A   1     -14.959  -2.399 -12.356  1.00  5.34           H  
ATOM     12  HA  MET A   1     -14.164  -0.278 -11.644  1.00  6.31           H  
ATOM     13  HB2 MET A   1     -15.299  -0.160  -9.496  1.00  6.41           H  
ATOM     14  HG2 MET A   1     -12.342  -0.163  -8.939  1.00  5.39           H  
ATOM     15  HE1 MET A   1     -15.666   2.262  -6.838  1.00  7.74           H  
ATOM     16  HE2 MET A   1     -15.174   2.531  -8.511  1.00  7.87           H  
ATOM     17  HE3 MET A   1     -15.994   1.036  -8.064  1.00  7.34           H  
ATOM     18  N   ASP A   2     -12.369  -2.650 -10.223  1.00  4.11           N  
ATOM     19  CA  ASP A   2     -11.053  -3.277 -10.180  1.00  4.14           C  
ATOM     20  C   ASP A   2     -11.189  -4.762  -9.858  1.00  3.60           C  
ATOM     21  O   ASP A   2     -10.457  -5.600 -10.396  1.00  4.11           O  
ATOM     22  CB  ASP A   2     -10.158  -2.577  -9.142  1.00  4.65           C  
ATOM     23  CG  ASP A   2     -10.770  -2.505  -7.746  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -11.982  -2.775  -7.595  1.00  5.34           O  
ATOM     25  OD2 ASP A   2     -10.041  -2.164  -6.794  1.00  5.15           O  
ATOM     26  H   ASP A   2     -13.049  -2.937  -9.573  1.00  3.67           H  
ATOM     27  HA  ASP A   2     -10.606  -3.174 -11.156  1.00  4.77           H  
ATOM     28  HB2 ASP A   2      -9.223  -3.114  -9.069  1.00  5.02           H  
ATOM     29  N   GLU A   3     -12.152  -5.059  -8.998  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -12.513  -6.422  -8.603  1.00  3.24           C  
ATOM     31  C   GLU A   3     -13.622  -6.367  -7.548  1.00  4.03           C  
ATOM     32  O   GLU A   3     -14.736  -6.824  -7.796  1.00  4.38           O  
ATOM     33  CB  GLU A   3     -11.299  -7.291  -8.161  1.00  2.84           C  
ATOM     34  CG  GLU A   3     -10.276  -6.674  -7.196  1.00  2.76           C  
ATOM     35  CD  GLU A   3     -10.652  -6.831  -5.743  1.00  3.28           C  
ATOM     36  OE1 GLU A   3     -10.643  -7.971  -5.240  1.00  3.72           O  
ATOM     37  OE2 GLU A   3     -10.963  -5.816  -5.096  1.00  3.70           O  
ATOM     38  H   GLU A   3     -12.675  -4.313  -8.624  1.00  3.13           H  
ATOM     39  HA  GLU A   3     -12.944  -6.880  -9.484  1.00  3.66           H  
ATOM     40  HB2 GLU A   3     -11.688  -8.176  -7.685  1.00  2.97           H  
ATOM     41  HG2 GLU A   3      -9.324  -7.162  -7.350  1.00  3.06           H  
ATOM     42  N   THR A   4     -13.332  -5.788  -6.395  1.00  4.66           N  
ATOM     43  CA  THR A   4     -14.360  -5.433  -5.431  1.00  5.58           C  
ATOM     44  C   THR A   4     -14.010  -4.068  -4.824  1.00  5.33           C  
ATOM     45  O   THR A   4     -13.380  -4.019  -3.767  1.00  6.06           O  
ATOM     46  CB  THR A   4     -14.491  -6.489  -4.301  1.00  6.42           C  
ATOM     47  OG1 THR A   4     -14.496  -7.806  -4.866  1.00  6.48           O  
ATOM     48  CG2 THR A   4     -15.772  -6.292  -3.501  1.00  7.49           C  
ATOM     49  H   THR A   4     -12.385  -5.613  -6.169  1.00  4.70           H  
ATOM     50  HA  THR A   4     -15.308  -5.376  -5.954  1.00  6.06           H  
ATOM     51  HB  THR A   4     -13.650  -6.396  -3.626  1.00  6.37           H  
ATOM     52  HG1 THR A   4     -13.626  -8.210  -4.740  1.00  6.27           H  
ATOM     53 HG21 THR A   4     -15.772  -5.311  -3.048  1.00  7.79           H  
ATOM     54 HG22 THR A   4     -15.826  -7.042  -2.726  1.00  7.88           H  
ATOM     55 HG23 THR A   4     -16.625  -6.387  -4.154  1.00  7.81           H  
ATOM     56  N   GLY A   5     -14.364  -2.972  -5.531  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -14.014  -1.616  -5.089  1.00  4.21           C  
ATOM     58  C   GLY A   5     -14.096  -1.428  -3.588  1.00  3.11           C  
ATOM     59  O   GLY A   5     -15.143  -1.644  -2.979  1.00  3.19           O  
ATOM     60  H   GLY A   5     -14.846  -3.086  -6.383  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -13.002  -1.398  -5.405  1.00  4.36           H  
ATOM     62  HA3 GLY A   5     -14.682  -0.905  -5.561  1.00  4.94           H  
ATOM     63  N   LYS A   6     -12.989  -1.007  -2.994  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -12.886  -0.937  -1.545  1.00  1.61           C  
ATOM     65  C   LYS A   6     -12.248   0.382  -1.113  1.00  1.49           C  
ATOM     66  O   LYS A   6     -12.307   1.368  -1.845  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -12.084  -2.142  -1.001  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -10.561  -2.056  -1.148  1.00  1.00           C  
ATOM     69  CD  LYS A   6     -10.096  -2.068  -2.605  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.491  -3.357  -3.324  1.00  1.55           C  
ATOM     71  NZ  LYS A   6      -9.816  -3.509  -4.640  1.00  2.48           N  
ATOM     72  H   LYS A   6     -12.236  -0.713  -3.546  1.00  2.78           H  
ATOM     73  HA  LYS A   6     -13.889  -0.980  -1.142  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -12.307  -2.254   0.049  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -10.217  -1.137  -0.676  1.00  1.52           H  
ATOM     76  HD2 LYS A   6     -10.542  -1.230  -3.119  1.00  1.58           H  
ATOM     77  HE2 LYS A   6     -10.231  -4.202  -2.704  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6      -8.782  -3.478  -4.527  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -10.106  -2.746  -5.298  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -10.080  -4.427  -5.064  1.00  2.88           H  
ATOM     81  N   GLU A   7     -11.642   0.376   0.073  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -10.997   1.565   0.634  1.00  0.62           C  
ATOM     83  C   GLU A   7     -10.060   2.216  -0.384  1.00  0.44           C  
ATOM     84  O   GLU A   7     -10.168   3.412  -0.653  1.00  0.47           O  
ATOM     85  CB  GLU A   7     -10.208   1.225   1.913  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -11.033   1.244   3.204  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -11.910   2.467   3.305  1.00  1.63           C  
ATOM     88  OE1 GLU A   7     -11.362   3.581   3.412  1.00  2.48           O  
ATOM     89  OE2 GLU A   7     -13.149   2.318   3.281  1.00  2.15           O  
ATOM     90  H   GLU A   7     -11.617  -0.463   0.572  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.776   2.270   0.883  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -9.782   0.239   1.802  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -11.656   0.367   3.259  1.00  1.11           H  
ATOM     94  N   LEU A   8      -9.161   1.403  -0.959  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.145   1.876  -1.911  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.183   2.900  -1.288  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.557   3.701  -0.423  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.799   2.475  -3.165  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.566   1.485  -4.046  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.373   2.225  -5.101  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.610   0.504  -4.711  1.00  0.65           C  
ATOM    102  H   LEU A   8      -9.197   0.447  -0.754  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.567   1.013  -2.210  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.486   3.248  -2.851  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.251   0.923  -3.430  1.00  0.62           H  
ATOM    106 HD11 LEU A   8     -11.092   2.870  -4.618  1.00  1.39           H  
ATOM    107 HD12 LEU A   8      -9.709   2.818  -5.712  1.00  1.40           H  
ATOM    108 HD13 LEU A   8     -10.892   1.510  -5.723  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -7.887   1.048  -5.302  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -8.098  -0.072  -3.955  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -9.169  -0.163  -5.352  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.937   2.865  -1.729  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.941   3.834  -1.291  1.00  0.14           C  
ATOM    114  C   VAL A   9      -4.141   4.355  -2.467  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.983   3.676  -3.480  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -3.961   3.266  -0.238  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.594   3.243   1.141  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.489   1.877  -0.636  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.678   2.173  -2.383  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.469   4.663  -0.845  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -3.096   3.916  -0.200  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -4.861   4.249   1.436  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -5.481   2.627   1.121  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -3.890   2.835   1.852  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -4.342   1.221  -0.725  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -2.974   1.929  -1.584  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -2.818   1.495   0.120  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.656   5.566  -2.322  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.847   6.200  -3.338  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.401   6.298  -2.863  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.132   6.835  -1.788  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.425   7.588  -3.650  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.424   8.628  -4.145  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.067   8.372  -5.599  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -2.969  10.034  -3.956  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.846   6.057  -1.491  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -2.887   5.591  -4.229  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.175   7.467  -4.416  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.521   8.541  -3.563  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.609   7.397  -5.688  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -2.963   8.405  -6.198  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -1.377   9.129  -5.937  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -2.260  10.748  -4.347  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -3.908  10.132  -4.480  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -3.122  10.220  -2.902  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.481   5.751  -3.650  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.934   5.808  -3.320  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.466   7.226  -3.507  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.447   7.759  -4.617  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.712   4.827  -4.184  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.762   5.299  -4.477  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.049   5.515  -2.287  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       1.284   3.837  -4.085  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       1.660   5.137  -5.216  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       2.743   4.808  -3.865  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.930   7.835  -2.421  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.407   9.216  -2.462  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.853   9.281  -2.899  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.252  10.177  -3.643  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.296   9.868  -1.088  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.896   9.856  -0.476  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.926  10.440   0.926  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.079  10.625  -1.359  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.949   7.346  -1.568  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.799   9.765  -3.167  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       2.977   9.356  -0.415  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.552   8.835  -0.406  1.00  0.11           H  
ATOM    168 HD11 LEU A  12       1.566   9.837   1.551  1.00  0.98           H  
ATOM    169 HD12 LEU A  12       1.304  11.450   0.888  1.00  0.97           H  
ATOM    170 HD13 LEU A  12      -0.076  10.445   1.332  1.00  0.95           H  
ATOM    171 HD21 LEU A  12       0.250  11.649  -1.453  1.00  1.01           H  
ATOM    172 HD22 LEU A  12      -0.116  10.167  -2.338  1.00  0.99           H  
ATOM    173 HD23 LEU A  12      -1.064  10.600  -0.916  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.636   8.337  -2.417  1.00  0.14           N  
ATOM    175  CA  TYR A  13       6.064   8.334  -2.663  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.457   7.008  -3.295  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.760   6.006  -3.118  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.834   8.530  -1.351  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.217   9.545  -0.404  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.893  10.832  -0.821  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       5.968   9.210   0.918  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.338  11.748   0.053  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.417  10.120   1.796  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       5.104  11.386   1.360  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.552  12.290   2.237  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.243   7.609  -1.897  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.296   9.141  -3.343  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.879   7.586  -0.829  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       6.067  11.111  -1.846  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       6.204   8.216   1.256  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       5.093  12.742  -0.291  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       5.235   9.838   2.823  1.00  0.31           H  
ATOM    193  HH  TYR A  13       4.981  12.200   3.101  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.552   6.999  -4.041  1.00  0.15           N  
ATOM    195  CA  ASP A  14       8.051   5.769  -4.625  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.746   4.938  -3.559  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.604   5.432  -2.825  1.00  0.27           O  
ATOM    198  CB  ASP A  14       8.999   6.058  -5.792  1.00  0.24           C  
ATOM    199  CG  ASP A  14      10.170   6.941  -5.413  1.00  0.78           C  
ATOM    200  OD1 ASP A  14       9.992   8.175  -5.316  1.00  0.97           O  
ATOM    201  OD2 ASP A  14      11.270   6.398  -5.179  1.00  1.47           O  
ATOM    202  H   ASP A  14       8.047   7.830  -4.191  1.00  0.17           H  
ATOM    203  HA  ASP A  14       7.201   5.215  -4.994  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       9.389   5.126  -6.160  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.361   3.679  -3.469  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.840   2.820  -2.405  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.409   1.528  -2.964  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.730   0.797  -3.689  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.705   2.504  -1.431  1.00  0.10           C  
ATOM    210  CG  TYR A  15       8.164   1.780  -0.185  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.979   2.411   0.743  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.774   0.472   0.069  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.400   1.759   1.882  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.192  -0.187   1.208  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       9.002   0.461   2.114  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.420  -0.191   3.250  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.746   3.312  -4.144  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.620   3.346  -1.877  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.230   3.425  -1.127  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.294   3.425   0.558  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.138  -0.037  -0.641  1.00  0.16           H  
ATOM    222  HE1 TYR A  15      10.029   2.271   2.591  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       7.879  -1.200   1.387  1.00  0.20           H  
ATOM    224  HH  TYR A  15       9.711  -1.095   3.015  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.660   1.264  -2.641  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.284   0.002  -2.985  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.374  -0.879  -1.744  1.00  0.19           C  
ATOM    228  O   GLN A  16      12.087  -0.551  -0.792  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.671   0.232  -3.597  1.00  0.25           C  
ATOM    230  CG  GLN A  16      13.423  -1.048  -3.954  1.00  0.78           C  
ATOM    231  CD  GLN A  16      12.597  -2.002  -4.799  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      12.605  -1.933  -6.028  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      11.891  -2.915  -4.149  1.00  0.45           N  
ATOM    234  H   GLN A  16      11.186   1.945  -2.162  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.655  -0.491  -3.712  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.557   0.815  -4.500  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      14.312  -0.783  -4.507  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      11.944  -2.934  -3.165  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.320  -3.524  -4.675  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.618  -1.970  -1.754  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.623  -2.933  -0.656  1.00  0.21           C  
ATOM    242  C   GLU A  17      12.043  -3.408  -0.361  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.814  -3.710  -1.279  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.722  -4.133  -0.994  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.214  -4.988  -2.155  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.172  -5.973  -2.647  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.267  -5.551  -3.407  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.263  -7.167  -2.306  1.00  0.48           O  
ATOM    249  H   GLU A  17      10.026  -2.130  -2.520  1.00  0.20           H  
ATOM    250  HA  GLU A  17      10.232  -2.438   0.220  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.651  -4.767  -0.123  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.488  -4.338  -2.975  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.409  -3.429   0.913  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.703  -3.958   1.313  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.562  -5.393   1.809  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.545  -6.041   2.172  1.00  0.57           O  
ATOM    257  CB  LYS A  18      14.339  -3.075   2.385  1.00  0.58           C  
ATOM    258  CG  LYS A  18      13.527  -2.995   3.652  1.00  1.30           C  
ATOM    259  CD  LYS A  18      14.255  -2.233   4.742  1.00  1.26           C  
ATOM    260  CE  LYS A  18      13.437  -2.179   6.020  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      14.161  -1.482   7.110  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.800  -3.063   1.601  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.337  -3.959   0.446  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      15.310  -3.471   2.633  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      12.593  -2.496   3.439  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      15.193  -2.725   4.948  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      12.514  -1.657   5.822  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      15.106  -1.904   7.243  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      13.630  -1.569   8.004  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      14.276  -0.469   6.882  1.00  3.38           H  
ATOM    271  N   SER A  19      12.331  -5.880   1.815  1.00  0.39           N  
ATOM    272  CA  SER A  19      12.047  -7.257   2.168  1.00  0.40           C  
ATOM    273  C   SER A  19      10.829  -7.726   1.380  1.00  0.36           C  
ATOM    274  O   SER A  19       9.945  -6.926   1.081  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.800  -7.380   3.680  1.00  0.42           C  
ATOM    276  OG  SER A  19      10.607  -6.723   4.068  1.00  0.85           O  
ATOM    277  H   SER A  19      11.585  -5.296   1.567  1.00  0.42           H  
ATOM    278  HA  SER A  19      12.899  -7.861   1.894  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.726  -8.423   3.949  1.00  0.85           H  
ATOM    280  HG  SER A  19      10.767  -5.761   4.120  1.00  0.86           H  
ATOM    281  N   PRO A  20      10.771  -9.015   1.009  1.00  0.45           N  
ATOM    282  CA  PRO A  20       9.645  -9.569   0.236  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.307  -9.507   0.983  1.00  0.42           C  
ATOM    284  O   PRO A  20       7.256  -9.815   0.419  1.00  0.66           O  
ATOM    285  CB  PRO A  20      10.052 -11.024  -0.013  1.00  0.62           C  
ATOM    286  CG  PRO A  20      11.096 -11.326   1.007  1.00  0.63           C  
ATOM    287  CD  PRO A  20      11.804 -10.028   1.280  1.00  0.56           C  
ATOM    288  HA  PRO A  20       9.541  -9.061  -0.712  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       9.190 -11.663   0.108  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.630 -11.694   1.909  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.126  -9.984   2.310  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.353  -9.121   2.253  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.141  -8.926   3.039  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.579  -7.535   2.784  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.455  -7.219   3.170  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.419  -9.121   4.521  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.222  -8.958   2.669  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.415  -9.663   2.726  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       7.823 -10.109   4.686  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       8.130  -8.381   4.855  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       6.498  -9.012   5.075  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.384  -6.705   2.136  1.00  0.13           N  
ATOM    303  CA  GLU A  22       6.982  -5.360   1.759  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.472  -5.351   0.323  1.00  0.16           C  
ATOM    305  O   GLU A  22       6.303  -6.408  -0.289  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.168  -4.406   1.898  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.532  -4.078   3.330  1.00  0.19           C  
ATOM    308  CD  GLU A  22       9.949  -3.564   3.460  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.307  -2.597   2.754  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      10.714  -4.133   4.265  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.284  -7.013   1.888  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.190  -5.047   2.421  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.031  -4.852   1.427  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       7.857  -3.319   3.693  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.215  -4.167  -0.211  1.00  0.15           N  
ATOM    316  CA  VAL A  23       5.759  -4.046  -1.586  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.471  -2.911  -2.323  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.657  -1.820  -1.786  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.223  -3.822  -1.671  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.814  -3.310  -3.036  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.455  -5.092  -1.354  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.328  -3.360   0.334  1.00  0.20           H  
ATOM    323  HA  VAL A  23       5.999  -4.973  -2.079  1.00  0.24           H  
ATOM    324  HB  VAL A  23       3.945  -3.077  -0.947  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       2.770  -3.040  -3.012  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       4.404  -2.439  -3.280  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       3.969  -4.075  -3.780  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       2.402  -4.863  -1.285  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       3.612  -5.820  -2.135  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       3.795  -5.494  -0.411  1.00  1.65           H  
ATOM    331  N   THR A  24       6.878  -3.197  -3.554  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.432  -2.189  -4.442  1.00  0.16           C  
ATOM    333  C   THR A  24       6.306  -1.423  -5.134  1.00  0.13           C  
ATOM    334  O   THR A  24       5.476  -2.016  -5.828  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.334  -2.835  -5.513  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.322  -3.659  -4.886  1.00  0.29           O  
ATOM    337  CG2 THR A  24       9.018  -1.778  -6.366  1.00  0.24           C  
ATOM    338  H   THR A  24       6.810  -4.122  -3.870  1.00  0.22           H  
ATOM    339  HA  THR A  24       8.026  -1.503  -3.855  1.00  0.17           H  
ATOM    340  HB  THR A  24       7.719  -3.451  -6.155  1.00  0.25           H  
ATOM    341  HG1 THR A  24       8.885  -4.289  -4.283  1.00  0.27           H  
ATOM    342 HG21 THR A  24       8.272  -1.165  -6.849  1.00  1.06           H  
ATOM    343 HG22 THR A  24       9.630  -2.258  -7.116  1.00  1.07           H  
ATOM    344 HG23 THR A  24       9.641  -1.158  -5.738  1.00  1.00           H  
ATOM    345  N   MET A  25       6.278  -0.115  -4.947  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.228   0.711  -5.525  1.00  0.12           C  
ATOM    347  C   MET A  25       5.800   2.036  -6.020  1.00  0.11           C  
ATOM    348  O   MET A  25       6.749   2.568  -5.441  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.122   0.975  -4.494  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.554   1.887  -3.352  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.268   2.139  -2.117  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.094   3.300  -1.034  1.00  0.15           C  
ATOM    353  H   MET A  25       6.987   0.310  -4.414  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.808   0.177  -6.363  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.285   1.436  -4.995  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.414   1.451  -2.871  1.00  0.12           H  
ATOM    357  HE1 MET A  25       4.361   4.184  -1.592  1.00  1.02           H  
ATOM    358  HE2 MET A  25       3.434   3.569  -0.225  1.00  1.02           H  
ATOM    359  HE3 MET A  25       4.988   2.845  -0.634  1.00  0.98           H  
ATOM    360  N   LYS A  26       5.235   2.551  -7.097  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.612   3.859  -7.603  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.478   4.845  -7.351  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.303   4.501  -7.489  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.951   3.784  -9.099  1.00  0.29           C  
ATOM    365  CG  LYS A  26       7.206   2.979  -9.418  1.00  1.03           C  
ATOM    366  CD  LYS A  26       8.460   3.631  -8.857  1.00  0.91           C  
ATOM    367  CE  LYS A  26       9.721   2.953  -9.370  1.00  1.19           C  
ATOM    368  NZ  LYS A  26       9.806   1.524  -8.959  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.538   2.039  -7.568  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.481   4.187  -7.056  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       5.122   3.328  -9.620  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       7.107   1.993  -8.992  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       8.477   4.671  -9.151  1.00  0.89           H  
ATOM    374  HE2 LYS A  26       9.726   3.007 -10.448  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26       9.784   1.448  -7.918  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26      10.694   1.102  -9.308  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26       9.005   0.983  -9.355  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.829   6.059  -6.945  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.828   7.055  -6.585  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.892   7.346  -7.749  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.274   7.256  -8.916  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.483   8.347  -6.088  1.00  0.17           C  
ATOM    383  CG  LYS A  27       4.822   9.356  -7.172  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.157   9.067  -7.839  1.00  0.36           C  
ATOM    385  CE  LYS A  27       7.307   9.200  -6.854  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       8.628   9.018  -7.506  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.777   6.285  -6.874  1.00  0.20           H  
ATOM    388  HA  LYS A  27       3.240   6.640  -5.781  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.820   8.827  -5.384  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       4.047   9.330  -7.922  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       6.143   8.063  -8.229  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       7.270  10.183  -6.409  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       9.373   8.909  -6.782  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       8.858   9.844  -8.098  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       8.619   8.167  -8.110  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.659   7.676  -7.413  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.662   7.936  -8.423  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.216   6.727  -8.665  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.358   6.861  -9.108  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.422   7.745  -6.460  1.00  0.14           H  
ATOM    401  HA2 GLY A  28       0.045   8.762  -8.107  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       1.158   8.199  -9.346  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.311   5.545  -8.363  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.432   4.307  -8.569  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.486   4.100  -7.491  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.298   4.479  -6.331  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.510   3.103  -8.618  1.00  0.18           C  
ATOM    408  CG  ASP A  29       1.214   2.974  -9.954  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       0.526   2.704 -10.961  1.00  0.77           O  
ATOM    410  OD2 ASP A  29       2.450   3.138 -10.006  1.00  0.87           O  
ATOM    411  H   ASP A  29       1.222   5.502  -7.993  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -0.934   4.390  -9.524  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.259   3.209  -7.847  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.600   3.502  -7.893  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.695   3.201  -6.982  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.581   1.760  -6.513  1.00  0.11           C  
ATOM    417  O   ILE A  30      -3.494   0.846  -7.334  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.061   3.399  -7.672  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.121   4.770  -8.355  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.200   3.242  -6.674  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.836   5.932  -7.428  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.689   3.251  -8.833  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.632   3.865  -6.133  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.170   2.629  -8.422  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.391   4.798  -9.150  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -6.152   2.261  -6.223  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -6.112   3.994  -5.905  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -7.145   3.357  -7.185  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -3.855   5.812  -6.991  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -4.870   6.857  -7.986  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -5.578   5.958  -6.645  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.553   1.551  -5.204  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.381   0.210  -4.671  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.631  -0.244  -3.927  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.439   0.576  -3.480  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -2.189   0.117  -3.705  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -1.032   1.111  -3.892  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.097   0.732  -2.961  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.525   1.144  -5.325  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.657   2.312  -4.587  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -3.211  -0.453  -5.503  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.568   0.238  -2.703  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.367   2.105  -3.626  1.00  0.15           H  
ATOM    444 HD11 LEU A  31      -0.258   0.743  -1.941  1.00  1.02           H  
ATOM    445 HD12 LEU A  31       0.440  -0.263  -3.214  1.00  1.00           H  
ATOM    446 HD13 LEU A  31       0.910   1.434  -3.072  1.00  0.99           H  
ATOM    447 HD21 LEU A  31       0.286   1.857  -5.402  1.00  1.01           H  
ATOM    448 HD22 LEU A  31      -0.171   0.165  -5.602  1.00  1.02           H  
ATOM    449 HD23 LEU A  31      -1.327   1.440  -5.986  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.771  -1.551  -3.779  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.855  -2.125  -2.997  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.460  -2.206  -1.523  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.403  -2.740  -1.190  1.00  0.16           O  
ATOM    454  CB  THR A  32      -6.234  -3.531  -3.517  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -6.898  -3.424  -4.782  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.135  -4.261  -2.534  1.00  0.28           C  
ATOM    457  H   THR A  32      -4.119  -2.150  -4.207  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.717  -1.480  -3.097  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.328  -4.108  -3.645  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -6.409  -3.927  -5.445  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -8.025  -3.675  -2.365  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -6.611  -4.400  -1.599  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -7.408  -5.223  -2.942  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.301  -1.668  -0.644  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -6.021  -1.700   0.784  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.470  -3.023   1.390  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.586  -3.485   1.144  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.703  -0.541   1.515  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.764   0.352   2.330  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.549   1.219   3.299  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.725  -0.476   3.071  1.00  0.21           C  
ATOM    472  H   LEU A  33      -7.123  -1.254  -0.960  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.955  -1.609   0.904  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -7.201   0.076   0.784  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -5.242   1.010   1.651  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -7.165   0.593   3.928  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -5.858   1.778   3.914  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -7.175   1.904   2.746  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -4.125  -1.022   2.359  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -4.089   0.177   3.651  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -5.223  -1.174   3.732  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.586  -3.620   2.168  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.843  -4.897   2.815  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.852  -4.742   4.334  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.552  -5.467   5.039  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.763  -5.894   2.392  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.711  -6.195   0.889  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.554  -7.123   0.570  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -6.022  -6.800   0.404  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.709  -3.195   2.299  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.807  -5.254   2.490  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.804  -5.486   2.686  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.551  -5.272   0.351  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -3.713  -8.074   1.057  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -3.498  -7.270  -0.498  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -2.632  -6.685   0.923  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -6.828  -6.102   0.574  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -5.951  -7.011  -0.654  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -6.218  -7.715   0.940  1.00  1.00           H  
ATOM    500  N   ASN A  35      -5.073  -3.791   4.827  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -4.978  -3.533   6.261  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.592  -2.084   6.516  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.664  -1.570   5.894  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -3.956  -4.480   6.910  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.220  -3.857   8.086  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.636  -3.988   9.235  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.138  -3.146   7.800  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.541  -3.246   4.211  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -5.950  -3.715   6.695  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.475  -5.354   7.272  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -1.881  -3.046   6.858  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.632  -2.757   8.544  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.309  -1.436   7.423  1.00  0.20           N  
ATOM    514  CA  SER A  36      -5.007  -0.063   7.797  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.137   0.141   9.306  1.00  0.31           C  
ATOM    516  O   SER A  36      -5.127   1.271   9.793  1.00  0.41           O  
ATOM    517  CB  SER A  36      -5.939   0.888   7.051  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.277   0.419   7.088  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.081  -1.881   7.831  1.00  0.25           H  
ATOM    520  HA  SER A  36      -3.988   0.141   7.504  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -5.898   1.864   7.511  1.00  0.45           H  
ATOM    522  HG  SER A  36      -7.789   0.958   7.712  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.227  -0.958  10.047  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.444  -0.883  11.485  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.117  -0.863  12.246  1.00  0.38           C  
ATOM    526  O   THR A  37      -4.090  -0.868  13.477  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.322  -2.057  11.980  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.683  -1.852  13.351  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.597  -3.391  11.838  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.141  -1.835   9.621  1.00  0.29           H  
ATOM    531  HA  THR A  37      -5.972   0.036  11.689  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.223  -2.086  11.382  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -5.905  -1.560  13.848  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -5.349  -3.560  10.800  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -6.236  -4.188  12.192  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -4.690  -3.372  12.423  1.00  1.09           H  
ATOM    537  N   ASN A  38      -3.020  -0.838  11.504  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -1.694  -0.738  12.093  1.00  0.36           C  
ATOM    539  C   ASN A  38      -1.116   0.642  11.801  1.00  0.41           C  
ATOM    540  O   ASN A  38      -1.117   1.083  10.656  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -0.788  -1.839  11.530  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.604  -1.840  12.133  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.833  -1.299  13.215  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.540  -2.478  11.445  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.105  -0.880  10.532  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -1.789  -0.862  13.162  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.240  -2.801  11.716  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.279  -2.906  10.597  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.446  -2.522  11.820  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.637   1.326  12.833  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.176   2.709  12.685  1.00  0.49           C  
ATOM    552  C   LYS A  39       1.122   2.790  11.879  1.00  0.43           C  
ATOM    553  O   LYS A  39       1.501   3.862  11.408  1.00  0.51           O  
ATOM    554  CB  LYS A  39       0.036   3.367  14.060  1.00  0.64           C  
ATOM    555  CG  LYS A  39       1.355   2.996  14.728  1.00  0.69           C  
ATOM    556  CD  LYS A  39       1.544   3.729  16.041  1.00  0.97           C  
ATOM    557  CE  LYS A  39       2.978   3.621  16.537  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       3.445   2.213  16.631  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.609   0.901  13.720  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -0.945   3.251  12.153  1.00  0.56           H  
ATOM    561  HB2 LYS A  39       0.012   4.441  13.942  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       1.365   1.935  14.922  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       1.300   4.772  15.898  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       3.621   4.156  15.854  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       3.521   1.790  15.676  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       2.773   1.646  17.193  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       4.381   2.176  17.089  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.801   1.664  11.722  1.00  0.36           N  
ATOM    569  CA  ASP A  40       3.110   1.661  11.082  1.00  0.39           C  
ATOM    570  C   ASP A  40       3.045   1.040   9.699  1.00  0.31           C  
ATOM    571  O   ASP A  40       3.305   1.704   8.694  1.00  0.36           O  
ATOM    572  CB  ASP A  40       4.135   0.908  11.938  1.00  0.48           C  
ATOM    573  CG  ASP A  40       4.380   1.563  13.283  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       5.004   2.648  13.319  1.00  1.92           O  
ATOM    575  OD2 ASP A  40       3.972   0.987  14.313  1.00  1.37           O  
ATOM    576  H   ASP A  40       1.407   0.818  12.026  1.00  0.36           H  
ATOM    577  HA  ASP A  40       3.428   2.688  10.984  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.777  -0.097  12.111  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.689  -0.230   9.652  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.704  -0.975   8.409  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.296  -1.293   7.933  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.488  -1.866   8.667  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.494  -2.270   8.584  1.00  0.23           C  
ATOM    584  CG  TRP A  41       4.967  -2.061   8.755  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.651  -2.011   9.932  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       5.936  -1.880   7.718  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       6.985  -1.810   9.690  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.188  -1.725   8.339  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       5.872  -1.835   6.321  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.363  -1.528   7.618  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.038  -1.639   5.607  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.269  -1.488   6.256  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.399  -0.678  10.473  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.195  -0.365   7.665  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.132  -2.782   9.463  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.194  -2.116  10.905  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.683  -1.739  10.377  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       4.930  -1.950   5.803  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.318  -1.410   8.102  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.005  -1.602   4.528  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.156  -1.337   5.657  1.00  0.21           H  
ATOM    602  N   TRP A  42       1.012  -0.913   6.702  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.251  -1.244   6.067  1.00  0.10           C  
ATOM    604  C   TRP A  42      -0.040  -2.351   5.052  1.00  0.09           C  
ATOM    605  O   TRP A  42       1.070  -2.555   4.573  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.855  -0.023   5.379  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.487   0.957   6.319  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.459   0.945   7.680  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.245   2.100   5.949  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -2.150   2.023   8.176  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.642   2.750   7.129  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.618   2.630   4.728  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.398   3.916   7.118  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.369   3.791   4.706  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.751   4.426   5.899  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.682  -0.400   6.194  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.929  -1.594   6.833  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.078   0.494   4.838  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -0.964   0.194   8.266  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.267   2.236   9.129  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.328   2.142   3.810  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.697   4.413   8.029  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.665   4.224   3.763  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -4.334   5.332   5.840  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.105  -3.051   4.716  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -1.013  -4.145   3.765  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.748  -3.741   2.508  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.905  -3.328   2.573  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.608  -5.439   4.333  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -1.024  -6.700   3.707  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.597  -7.956   4.354  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -1.128  -9.234   3.661  1.00  0.25           C  
ATOM    633  NZ  LYS A  43       0.320  -9.498   3.860  1.00  1.07           N  
ATOM    634  H   LYS A  43      -1.980  -2.790   5.068  1.00  0.10           H  
ATOM    635  HA  LYS A  43       0.029  -4.302   3.529  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.431  -5.474   5.396  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.262  -6.706   2.652  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -1.285  -7.991   5.388  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -1.688 -10.064   4.060  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43       0.525  -9.667   4.871  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43       0.889  -8.692   3.535  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43       0.603 -10.347   3.321  1.00  1.57           H  
ATOM    643  N   VAL A  44      -1.079  -3.831   1.380  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.657  -3.399   0.121  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.392  -4.414  -0.975  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.467  -5.223  -0.874  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -1.098  -2.029  -0.318  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.562  -0.930   0.625  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.423  -2.069  -0.383  1.00  0.13           C  
ATOM    650  H   VAL A  44      -0.166  -4.204   1.387  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.723  -3.302   0.260  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.474  -1.807  -1.307  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -2.640  -0.867   0.604  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -1.235  -1.156   1.630  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -1.139   0.014   0.314  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.731  -2.833  -1.082  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.795  -1.110  -0.708  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       0.818  -2.297   0.596  1.00  1.02           H  
ATOM    659  N   GLU A  45      -2.219  -4.377  -2.004  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -2.016  -5.212  -3.175  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.652  -4.342  -4.364  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.388  -3.418  -4.720  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -3.260  -6.032  -3.499  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -3.063  -6.967  -4.684  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -4.362  -7.576  -5.166  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -5.097  -6.900  -5.914  1.00  0.77           O  
ATOM    667  OE2 GLU A  45      -4.650  -8.734  -4.802  1.00  0.63           O  
ATOM    668  H   GLU A  45      -2.985  -3.764  -1.980  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -1.194  -5.881  -2.966  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.519  -6.627  -2.636  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.612  -6.416  -5.497  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.508  -4.633  -4.960  1.00  0.20           N  
ATOM    673  CA  VAL A  46      -0.001  -3.871  -6.090  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.575  -4.851  -7.099  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.190  -5.834  -6.693  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.104  -2.873  -5.665  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.131  -1.644  -6.561  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       0.951  -2.465  -4.211  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.007  -5.405  -4.639  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.817  -3.327  -6.539  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.051  -3.373  -5.770  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       0.122  -1.311  -6.748  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       1.684  -0.856  -6.065  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       1.615  -1.884  -7.496  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       1.050  -3.337  -3.584  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.722  -1.751  -3.956  1.00  1.03           H  
ATOM    687 HG23 VAL A  46      -0.016  -2.021  -4.060  1.00  1.06           H  
ATOM    688  N   ASN A  47       0.344  -4.594  -8.391  1.00  0.46           N  
ATOM    689  CA  ASN A  47       0.792  -5.458  -9.493  1.00  0.62           C  
ATOM    690  C   ASN A  47       0.278  -6.896  -9.335  1.00  0.56           C  
ATOM    691  O   ASN A  47      -0.714  -7.269  -9.969  1.00  0.64           O  
ATOM    692  CB  ASN A  47       2.332  -5.392  -9.750  1.00  0.79           C  
ATOM    693  CG  ASN A  47       3.235  -5.809  -8.591  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       3.499  -6.993  -8.388  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       3.757  -4.840  -7.852  1.00  0.84           N  
ATOM    696  H   ASN A  47      -0.185  -3.798  -8.618  1.00  0.52           H  
ATOM    697  HA  ASN A  47       0.300  -5.064 -10.378  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       2.564  -6.032 -10.581  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       3.545  -3.906  -8.085  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       4.335  -5.095  -7.102  1.00  0.90           H  
ATOM    701  N   ASP A  48       0.927  -7.701  -8.511  1.00  0.53           N  
ATOM    702  CA  ASP A  48       0.459  -9.048  -8.229  1.00  0.55           C  
ATOM    703  C   ASP A  48       0.988  -9.517  -6.875  1.00  0.54           C  
ATOM    704  O   ASP A  48       0.873 -10.686  -6.516  1.00  0.72           O  
ATOM    705  CB  ASP A  48       0.900 -10.008  -9.339  1.00  0.68           C  
ATOM    706  CG  ASP A  48       0.209 -11.352  -9.249  1.00  1.24           C  
ATOM    707  OD1 ASP A  48      -1.006 -11.423  -9.517  1.00  2.13           O  
ATOM    708  OD2 ASP A  48       0.882 -12.349  -8.906  1.00  1.63           O  
ATOM    709  H   ASP A  48       1.749  -7.382  -8.083  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -0.616  -9.019  -8.191  1.00  0.57           H  
ATOM    711  HB2 ASP A  48       0.668  -9.569 -10.299  1.00  1.29           H  
ATOM    712  N   ARG A  49       1.548  -8.589  -6.113  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.138  -8.923  -4.827  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.482  -8.127  -3.714  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.486  -6.894  -3.730  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.648  -8.667  -4.840  1.00  0.65           C  
ATOM    717  CG  ARG A  49       4.330  -8.952  -3.504  1.00  1.12           C  
ATOM    718  CD  ARG A  49       5.833  -9.172  -3.648  1.00  1.33           C  
ATOM    719  NE  ARG A  49       6.556  -7.986  -4.130  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       7.082  -7.887  -5.351  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       6.919  -8.868  -6.231  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       7.788  -6.819  -5.681  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.543  -7.652  -6.408  1.00  0.43           H  
ATOM    724  HA  ARG A  49       1.962  -9.974  -4.648  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       4.100  -9.292  -5.593  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       4.165  -8.115  -2.847  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       6.231  -9.454  -2.683  1.00  1.97           H  
ATOM    728  HE  ARG A  49       6.694  -7.240  -3.495  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       6.403  -9.693  -5.978  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       7.316  -8.794  -7.149  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       7.936  -6.086  -5.001  1.00  1.89           H  
ATOM    732 HH22 ARG A  49       8.185  -6.732  -6.605  1.00  1.75           H  
ATOM    733  N   GLN A  50       0.895  -8.837  -2.767  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.339  -8.207  -1.587  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.372  -8.235  -0.471  1.00  0.29           C  
ATOM    736  O   GLN A  50       1.982  -9.271  -0.202  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -0.932  -8.928  -1.123  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -1.917  -9.272  -2.235  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -3.128 -10.012  -1.706  1.00  1.58           C  
ATOM    740  OE1 GLN A  50      -3.042 -10.731  -0.712  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -4.264  -9.848  -2.364  1.00  1.90           N  
ATOM    742  H   GLN A  50       0.833  -9.819  -2.866  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.114  -7.175  -1.827  1.00  0.28           H  
ATOM    744  HB2 GLN A  50      -0.648  -9.847  -0.633  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -2.253  -8.362  -2.709  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -4.266  -9.258  -3.160  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -5.061 -10.315  -2.036  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.566  -7.100   0.168  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.558  -7.003   1.215  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.389  -5.746   2.030  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.335  -5.111   1.980  1.00  0.18           O  
ATOM    752  H   GLY A  51       1.031  -6.311  -0.073  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.467  -7.861   1.864  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.541  -7.001   0.767  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.418  -5.380   2.770  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.350  -4.226   3.644  1.00  0.09           C  
ATOM    757  C   PHE A  52       4.052  -3.009   3.061  1.00  0.10           C  
ATOM    758  O   PHE A  52       5.040  -3.115   2.329  1.00  0.13           O  
ATOM    759  CB  PHE A  52       3.936  -4.551   5.013  1.00  0.11           C  
ATOM    760  CG  PHE A  52       2.983  -5.279   5.916  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       2.062  -4.594   6.693  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.002  -6.661   5.976  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.188  -5.281   7.514  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.136  -7.348   6.794  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.218  -6.587   7.613  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.253  -5.906   2.732  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.306  -3.982   3.772  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.809  -5.169   4.883  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       2.033  -3.515   6.655  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       3.720  -7.203   5.378  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.475  -4.738   8.116  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       2.165  -8.427   6.827  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       0.534  -7.093   8.276  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.498  -1.857   3.392  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.081  -0.565   3.069  1.00  0.10           C  
ATOM    776  C   VAL A  53       3.933   0.355   4.280  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.100   0.094   5.152  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.400   0.095   1.844  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.650  -0.710   0.575  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.905   0.274   2.083  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.644  -1.879   3.886  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.131  -0.707   2.851  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.836   1.074   1.707  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       3.148  -0.237  -0.256  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       4.711  -0.755   0.378  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       3.266  -1.713   0.703  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.752   0.919   2.937  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.451   0.720   1.211  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.453  -0.688   2.274  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.728   1.427   4.374  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.591   2.384   5.463  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.326   3.216   5.307  1.00  0.12           C  
ATOM    793  O   PRO A  54       3.065   3.766   4.233  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.830   3.271   5.370  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.670   2.726   4.255  1.00  0.28           C  
ATOM    796  CD  PRO A  54       5.800   1.796   3.444  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.573   1.894   6.420  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.521   4.286   5.177  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       7.019   3.538   3.634  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.400   2.310   2.582  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.545   3.300   6.377  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.287   4.040   6.365  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.500   5.490   5.942  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.653   6.090   5.287  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.644   3.989   7.742  1.00  0.20           C  
ATOM    806  H   ALA A  55       2.822   2.845   7.207  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.618   3.560   5.661  1.00  0.17           H  
ATOM    808  HB1 ALA A  55       0.519   2.961   8.042  1.00  1.01           H  
ATOM    809  HB2 ALA A  55       1.278   4.499   8.453  1.00  1.04           H  
ATOM    810  HB3 ALA A  55      -0.320   4.475   7.707  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.653   6.037   6.302  1.00  0.12           N  
ATOM    812  CA  ALA A  56       2.978   7.424   6.001  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.321   7.629   4.523  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.519   8.760   4.080  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.137   7.876   6.876  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.302   5.494   6.802  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.120   8.029   6.250  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       5.006   7.274   6.654  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       4.356   8.915   6.679  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       3.871   7.754   7.915  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.378   6.544   3.758  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.772   6.625   2.349  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.571   6.538   1.420  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.679   6.823   0.225  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.788   5.533   1.989  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.214   5.887   2.347  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.515   6.555   3.528  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.260   5.559   1.494  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.814   6.889   3.846  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.563   5.893   1.806  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.836   6.553   2.985  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.131   6.886   3.300  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.135   5.672   4.146  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.237   7.584   2.205  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.535   4.619   2.505  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.711   6.817   4.199  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       7.044   5.038   0.573  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       8.028   7.408   4.767  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.363   5.631   1.132  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.588   7.191   2.498  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.438   6.137   1.962  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.225   6.016   1.175  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.877   6.908   1.737  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.857   7.267   2.914  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.248   4.551   1.113  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.798   3.696   0.417  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.518   4.012   2.508  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.413   5.912   2.913  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.451   6.340   0.170  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.165   4.506   0.543  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       0.919   4.030  -0.603  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       1.742   3.794   0.944  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       0.490   2.662   0.425  1.00  1.00           H  
ATOM    854 HG21 VAL A  58      -0.845   2.984   2.440  1.00  1.02           H  
ATOM    855 HG22 VAL A  58       0.388   4.063   3.096  1.00  1.06           H  
ATOM    856 HG23 VAL A  58      -1.288   4.604   2.982  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.816   7.284   0.887  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.914   8.151   1.293  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.247   7.450   1.066  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.371   6.629   0.157  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.869   9.462   0.499  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -3.990  10.434   0.841  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -3.943  11.677  -0.041  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -5.202  12.529   0.093  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -5.170  13.705  -0.816  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.774   6.969  -0.044  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.801   8.368   2.344  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.927   9.952   0.689  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -4.938   9.936   0.697  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -3.090  12.274   0.244  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -6.062  11.920  -0.150  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -6.042  14.269  -0.709  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -5.091  13.394  -1.809  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -4.349  14.310  -0.592  1.00  1.85           H  
ATOM    875  N   LYS A  60      -5.240   7.765   1.888  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.564   7.189   1.716  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.254   7.820   0.523  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.374   9.039   0.440  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -7.441   7.406   2.955  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -6.952   6.715   4.217  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -7.195   5.207   4.208  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.672   4.837   4.068  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -9.137   4.812   2.655  1.00  1.32           N  
ATOM    884  H   LYS A  60      -5.082   8.415   2.612  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.449   6.132   1.535  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -7.499   8.465   3.156  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -5.892   6.891   4.315  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.648   4.765   3.394  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -8.829   3.863   4.503  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60     -10.115   4.431   2.616  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60      -8.520   4.212   2.078  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -9.142   5.773   2.263  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.708   6.991  -0.396  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.553   7.461  -1.478  1.00  0.31           C  
ATOM    895  C   LEU A  61     -10.015   7.294  -1.082  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.865   6.928  -1.894  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.243   6.696  -2.765  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -6.880   6.994  -3.405  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.570   5.948  -4.457  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -6.870   8.382  -4.034  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.462   6.038  -0.358  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.351   8.510  -1.625  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.289   5.640  -2.545  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.098   6.961  -2.651  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -7.314   5.993  -5.239  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -5.595   6.138  -4.879  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -6.583   4.967  -4.006  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -6.928   9.133  -3.260  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -5.955   8.517  -4.592  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -7.716   8.482  -4.698  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.288   7.588   0.184  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.619   7.450   0.750  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.827   8.509   1.819  1.00  0.71           C  
ATOM    914  O   ASP A  62     -12.732   9.353   1.657  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -11.806   6.064   1.362  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -13.225   5.842   1.842  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.537   6.230   2.986  1.00  1.11           O  
ATOM    918  OD2 ASP A  62     -14.038   5.278   1.078  1.00  1.00           O  
ATOM    919  OXT ASP A  62     -11.050   8.514   2.797  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.569   7.928   0.756  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.339   7.594  -0.041  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -11.570   5.313   0.622  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -15.596  -7.270  -2.232  1.00  5.28           N  
ATOM      2  CA  MET A   1     -16.277  -7.825  -3.426  1.00  5.50           C  
ATOM      3  C   MET A   1     -15.474  -8.965  -4.061  1.00  5.05           C  
ATOM      4  O   MET A   1     -16.057  -9.925  -4.559  1.00  5.82           O  
ATOM      5  CB  MET A   1     -16.550  -6.727  -4.465  1.00  5.68           C  
ATOM      6  CG  MET A   1     -15.307  -5.996  -4.952  1.00  5.70           C  
ATOM      7  SD  MET A   1     -15.683  -4.755  -6.209  1.00  6.67           S  
ATOM      8  CE  MET A   1     -16.351  -5.783  -7.517  1.00  7.40           C  
ATOM      9  H1  MET A   1     -16.165  -6.503  -1.814  1.00  5.37           H  
ATOM     10  H2  MET A   1     -14.656  -6.894  -2.486  1.00  5.43           H  
ATOM     11  H3  MET A   1     -15.468  -8.019  -1.517  1.00  5.34           H  
ATOM     12  HA  MET A   1     -17.225  -8.229  -3.100  1.00  6.31           H  
ATOM     13  HB2 MET A   1     -17.030  -7.176  -5.320  1.00  6.41           H  
ATOM     14  HG2 MET A   1     -14.841  -5.506  -4.109  1.00  5.39           H  
ATOM     15  HE1 MET A   1     -17.228  -6.297  -7.155  1.00  7.74           H  
ATOM     16  HE2 MET A   1     -16.617  -5.164  -8.360  1.00  7.87           H  
ATOM     17  HE3 MET A   1     -15.609  -6.507  -7.822  1.00  7.34           H  
ATOM     18  N   ASP A   2     -14.146  -8.874  -4.039  1.00  4.11           N  
ATOM     19  CA  ASP A   2     -13.307  -9.913  -4.653  1.00  4.14           C  
ATOM     20  C   ASP A   2     -11.888  -9.839  -4.092  1.00  3.60           C  
ATOM     21  O   ASP A   2     -10.945 -10.421  -4.629  1.00  4.11           O  
ATOM     22  CB  ASP A   2     -13.287  -9.760  -6.186  1.00  4.65           C  
ATOM     23  CG  ASP A   2     -12.766 -11.000  -6.893  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -13.551 -11.953  -7.081  1.00  5.34           O  
ATOM     25  OD2 ASP A   2     -11.579 -11.022  -7.286  1.00  5.15           O  
ATOM     26  H   ASP A   2     -13.716  -8.100  -3.591  1.00  3.67           H  
ATOM     27  HA  ASP A   2     -13.733 -10.872  -4.397  1.00  4.77           H  
ATOM     28  HB2 ASP A   2     -14.292  -9.570  -6.538  1.00  5.02           H  
ATOM     29  N   GLU A   3     -11.755  -9.140  -2.982  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -10.456  -8.895  -2.383  1.00  3.24           C  
ATOM     31  C   GLU A   3     -10.538  -9.030  -0.863  1.00  4.03           C  
ATOM     32  O   GLU A   3     -11.611  -9.293  -0.317  1.00  4.38           O  
ATOM     33  CB  GLU A   3      -9.928  -7.503  -2.786  1.00  2.84           C  
ATOM     34  CG  GLU A   3     -10.740  -6.314  -2.265  1.00  2.76           C  
ATOM     35  CD  GLU A   3     -12.113  -6.179  -2.910  1.00  3.28           C  
ATOM     36  OE1 GLU A   3     -13.042  -6.895  -2.491  1.00  3.72           O  
ATOM     37  OE2 GLU A   3     -12.267  -5.362  -3.842  1.00  3.70           O  
ATOM     38  H   GLU A   3     -12.558  -8.781  -2.545  1.00  3.13           H  
ATOM     39  HA  GLU A   3      -9.778  -9.649  -2.762  1.00  3.66           H  
ATOM     40  HB2 GLU A   3      -8.916  -7.401  -2.417  1.00  2.97           H  
ATOM     41  HG2 GLU A   3     -10.869  -6.413  -1.196  1.00  3.06           H  
ATOM     42  N   THR A   4      -9.411  -8.855  -0.182  1.00  4.66           N  
ATOM     43  CA  THR A   4      -9.369  -8.971   1.276  1.00  5.58           C  
ATOM     44  C   THR A   4      -9.526  -7.592   1.913  1.00  5.33           C  
ATOM     45  O   THR A   4      -8.876  -7.267   2.909  1.00  6.06           O  
ATOM     46  CB  THR A   4      -8.047  -9.610   1.754  1.00  6.42           C  
ATOM     47  OG1 THR A   4      -7.531 -10.474   0.730  1.00  6.48           O  
ATOM     48  CG2 THR A   4      -8.270 -10.417   3.024  1.00  7.49           C  
ATOM     49  H   THR A   4      -8.589  -8.628  -0.670  1.00  4.70           H  
ATOM     50  HA  THR A   4     -10.191  -9.602   1.588  1.00  6.06           H  
ATOM     51  HB  THR A   4      -7.326  -8.829   1.967  1.00  6.37           H  
ATOM     52  HG1 THR A   4      -8.217 -10.630   0.065  1.00  6.27           H  
ATOM     53 HG21 THR A   4      -7.335 -10.855   3.344  1.00  7.79           H  
ATOM     54 HG22 THR A   4      -8.986 -11.201   2.832  1.00  7.88           H  
ATOM     55 HG23 THR A   4      -8.647  -9.768   3.803  1.00  7.81           H  
ATOM     56  N   GLY A   5     -10.420  -6.802   1.341  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -10.556  -5.417   1.737  1.00  4.21           C  
ATOM     58  C   GLY A   5     -10.083  -4.509   0.631  1.00  3.11           C  
ATOM     59  O   GLY A   5      -9.102  -4.818  -0.042  1.00  3.19           O  
ATOM     60  H   GLY A   5     -10.994  -7.165   0.631  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -11.593  -5.206   1.956  1.00  4.36           H  
ATOM     62  HA3 GLY A   5      -9.962  -5.238   2.621  1.00  4.94           H  
ATOM     63  N   LYS A   6     -10.769  -3.403   0.422  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -10.442  -2.526  -0.694  1.00  1.61           C  
ATOM     65  C   LYS A   6      -9.999  -1.152  -0.221  1.00  1.49           C  
ATOM     66  O   LYS A   6      -8.806  -0.915  -0.069  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -11.610  -2.439  -1.687  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -11.341  -1.548  -2.894  1.00  1.00           C  
ATOM     69  CD  LYS A   6     -10.019  -1.855  -3.576  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.003  -3.243  -4.206  1.00  1.55           C  
ATOM     71  NZ  LYS A   6     -11.075  -3.428  -5.216  1.00  2.48           N  
ATOM     72  H   LYS A   6     -11.494  -3.157   1.046  1.00  2.78           H  
ATOM     73  HA  LYS A   6      -9.613  -2.963  -1.199  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -11.830  -3.432  -2.053  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -12.122  -1.706  -3.608  1.00  1.52           H  
ATOM     76  HD2 LYS A   6      -9.851  -1.121  -4.350  1.00  1.58           H  
ATOM     77  HE2 LYS A   6      -9.046  -3.397  -4.682  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6     -10.735  -4.046  -5.984  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -11.365  -2.511  -5.619  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -11.905  -3.884  -4.771  1.00  2.88           H  
ATOM     81  N   GLU A   7     -10.951  -0.253  -0.043  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -10.695   1.113   0.447  1.00  0.62           C  
ATOM     83  C   GLU A   7      -9.964   1.985  -0.587  1.00  0.44           C  
ATOM     84  O   GLU A   7     -10.316   3.150  -0.767  1.00  0.47           O  
ATOM     85  CB  GLU A   7      -9.925   1.110   1.780  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -10.812   1.039   3.004  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -10.032   1.169   4.298  1.00  1.63           C  
ATOM     88  OE1 GLU A   7      -9.377   0.187   4.711  1.00  2.15           O  
ATOM     89  OE2 GLU A   7     -10.083   2.252   4.918  1.00  2.48           O  
ATOM     90  H   GLU A   7     -11.862  -0.507  -0.278  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.662   1.562   0.623  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -9.264   0.257   1.810  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -11.538   1.838   2.955  1.00  1.11           H  
ATOM     94  N   LEU A   8      -8.974   1.403  -1.271  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.127   2.109  -2.238  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.208   3.126  -1.560  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.653   4.013  -0.828  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.964   2.801  -3.322  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.724   1.867  -4.259  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.664   2.661  -5.155  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.754   1.049  -5.101  1.00  0.65           C  
ATOM    102  H   LEU A   8      -8.809   0.449  -1.123  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.504   1.362  -2.711  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.680   3.446  -2.834  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.320   1.184  -3.672  1.00  0.62           H  
ATOM    106 HD11 LEU A   8     -11.369   3.204  -4.544  1.00  1.39           H  
ATOM    107 HD12 LEU A   8     -10.090   3.360  -5.747  1.00  1.40           H  
ATOM    108 HD13 LEU A   8     -11.197   1.986  -5.809  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -8.085   1.715  -5.628  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -8.178   0.396  -4.460  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -9.306   0.457  -5.816  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.916   2.993  -1.812  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.946   3.960  -1.333  1.00  0.14           C  
ATOM    114  C   VAL A   9      -4.080   4.449  -2.473  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.821   3.723  -3.431  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -4.041   3.414  -0.204  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.768   3.443   1.129  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.564   2.003  -0.521  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.605   2.230  -2.352  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.496   4.803  -0.942  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -3.174   4.053  -0.128  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -5.016   4.463   1.384  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -5.671   2.857   1.060  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -4.129   3.028   1.896  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -4.418   1.353  -0.639  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -2.990   2.012  -1.434  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -2.948   1.641   0.290  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.650   5.683  -2.369  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.842   6.300  -3.397  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.392   6.392  -2.936  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.105   6.949  -1.873  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.410   7.687  -3.730  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.409   8.690  -4.299  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.095   8.359  -5.747  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -2.937  10.111  -4.168  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.872   6.199  -1.562  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -2.893   5.677  -4.278  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.186   7.554  -4.466  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.494   8.621  -3.737  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.678   7.366  -5.805  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -3.003   8.404  -6.328  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -1.384   9.072  -6.133  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -3.060  10.354  -3.124  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -2.234  10.799  -4.615  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -3.888  10.191  -4.670  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.486   5.820  -3.722  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.932   5.875  -3.409  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.468   7.283  -3.644  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.474   7.774  -4.773  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.699   4.858  -4.246  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.780   5.350  -4.533  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.056   5.620  -2.366  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       2.746   4.891  -3.980  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       1.310   3.868  -4.059  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       1.586   5.096  -5.293  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.896   7.933  -2.569  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.390   9.305  -2.647  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.848   9.327  -3.043  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.305  10.233  -3.738  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.253  10.005  -1.295  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.868   9.933  -0.658  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.907  10.515   0.744  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.156  10.664  -1.513  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.878   7.480  -1.695  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.816   9.838  -3.392  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       2.971   9.566  -0.614  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.567   8.897  -0.581  1.00  0.11           H  
ATOM    168 HD11 LEU A  12      -0.076  10.459   1.184  1.00  0.98           H  
ATOM    169 HD12 LEU A  12       1.604   9.948   1.347  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.226  11.544   0.699  1.00  0.95           H  
ATOM    171 HD21 LEU A  12       0.124  11.702  -1.601  1.00  1.01           H  
ATOM    172 HD22 LEU A  12      -0.190  10.215  -2.496  1.00  0.99           H  
ATOM    173 HD23 LEU A  12      -1.129  10.590  -1.050  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.574   8.330  -2.575  1.00  0.14           N  
ATOM    175  CA  TYR A  13       6.001   8.261  -2.797  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.343   6.912  -3.415  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.649   5.925  -3.166  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.767   8.415  -1.474  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.208   9.446  -0.508  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.850  10.705  -0.966  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       6.010   9.165   0.840  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.319  11.653  -0.118  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.472  10.108   1.695  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       5.240  11.315   1.311  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.593  12.294   2.056  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.134   7.607  -2.087  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.280   9.053  -3.474  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.770   7.466  -0.961  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       6.001  10.946  -2.006  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       6.292   8.200   1.222  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       5.052  12.630  -0.501  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       5.327   9.871   2.740  1.00  0.31           H  
ATOM    193  HH  TYR A  13       5.087  12.300   2.891  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.390   6.865  -4.226  1.00  0.15           N  
ATOM    195  CA  ASP A  14       7.851   5.603  -4.772  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.560   4.818  -3.676  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.341   5.377  -2.905  1.00  0.27           O  
ATOM    198  CB  ASP A  14       8.771   5.825  -5.978  1.00  0.24           C  
ATOM    199  CG  ASP A  14      10.093   6.479  -5.624  1.00  0.78           C  
ATOM    200  OD1 ASP A  14      10.107   7.699  -5.369  1.00  0.97           O  
ATOM    201  OD2 ASP A  14      11.119   5.770  -5.574  1.00  1.47           O  
ATOM    202  H   ASP A  14       7.869   7.692  -4.453  1.00  0.17           H  
ATOM    203  HA  ASP A  14       6.983   5.044  -5.089  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       8.982   4.875  -6.433  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.278   3.532  -3.591  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.756   2.736  -2.476  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.458   1.478  -2.953  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.923   0.729  -3.771  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.589   2.361  -1.563  1.00  0.10           C  
ATOM    210  CG  TYR A  15       8.010   1.662  -0.294  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.760   2.325   0.666  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.650   0.345  -0.050  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.139   1.696   1.833  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.026  -0.294   1.112  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       8.770   0.385   2.051  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.140  -0.245   3.211  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.747   3.101  -4.301  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.457   3.336  -1.917  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.054   3.257  -1.287  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.052   3.349   0.492  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.069  -0.185  -0.788  1.00  0.16           H  
ATOM    222  HE1 TYR A  15       9.719   2.230   2.567  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       7.740  -1.319   1.283  1.00  0.20           H  
ATOM    224  HH  TYR A  15       9.447  -1.145   3.006  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.653   1.256  -2.440  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.387   0.044  -2.726  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.384  -0.861  -1.500  1.00  0.19           C  
ATOM    228  O   GLN A  16      11.935  -0.507  -0.456  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.824   0.372  -3.156  1.00  0.25           C  
ATOM    230  CG  GLN A  16      13.656  -0.850  -3.523  1.00  0.78           C  
ATOM    231  CD  GLN A  16      12.949  -1.762  -4.510  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      13.084  -1.610  -5.721  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      12.195  -2.722  -3.989  1.00  0.45           N  
ATOM    234  H   GLN A  16      11.055   1.930  -1.853  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.885  -0.463  -3.534  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.787   1.026  -4.016  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      14.581  -0.517  -3.968  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      12.148  -2.794  -3.009  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.684  -3.301  -4.603  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.725  -2.009  -1.626  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.700  -3.010  -0.568  1.00  0.21           C  
ATOM    242  C   GLU A  17      12.120  -3.391  -0.150  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.990  -3.620  -0.991  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.916  -4.248  -1.037  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.582  -5.024  -2.163  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.637  -5.985  -2.864  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.760  -5.526  -3.625  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.755  -7.211  -2.633  1.00  0.48           O  
ATOM    249  H   GLU A  17      10.223  -2.181  -2.453  1.00  0.20           H  
ATOM    250  HA  GLU A  17      10.192  -2.578   0.281  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.787  -4.915  -0.199  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.964  -4.324  -2.889  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.366  -3.396   1.151  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.666  -3.810   1.680  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.597  -5.246   2.189  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.594  -5.817   2.640  1.00  0.57           O  
ATOM    257  CB  LYS A  18      14.152  -2.854   2.788  1.00  0.58           C  
ATOM    258  CG  LYS A  18      13.765  -3.261   4.200  1.00  1.30           C  
ATOM    259  CD  LYS A  18      14.087  -2.165   5.203  1.00  1.26           C  
ATOM    260  CE  LYS A  18      13.396  -2.404   6.534  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      11.917  -2.248   6.436  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.660  -3.092   1.766  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.361  -3.778   0.867  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      15.227  -2.795   2.749  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      12.718  -3.474   4.233  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      15.154  -2.140   5.364  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      13.622  -3.407   6.863  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      11.474  -2.461   7.352  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      11.529  -2.899   5.714  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      11.676  -1.268   6.166  1.00  3.38           H  
ATOM    271  N   SER A  19      12.415  -5.831   2.093  1.00  0.39           N  
ATOM    272  CA  SER A  19      12.173  -7.185   2.555  1.00  0.40           C  
ATOM    273  C   SER A  19      10.991  -7.770   1.785  1.00  0.36           C  
ATOM    274  O   SER A  19      10.106  -7.025   1.374  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.887  -7.173   4.060  1.00  0.42           C  
ATOM    276  OG  SER A  19      12.999  -6.670   4.787  1.00  0.85           O  
ATOM    277  H   SER A  19      11.673  -5.336   1.684  1.00  0.42           H  
ATOM    278  HA  SER A  19      13.057  -7.773   2.357  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.038  -6.535   4.253  1.00  0.85           H  
ATOM    280  HG  SER A  19      13.733  -6.508   4.180  1.00  0.86           H  
ATOM    281  N   PRO A  20      10.963  -9.100   1.569  1.00  0.45           N  
ATOM    282  CA  PRO A  20       9.905  -9.760   0.786  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.497  -9.541   1.353  1.00  0.42           C  
ATOM    284  O   PRO A  20       7.505  -9.710   0.647  1.00  0.66           O  
ATOM    285  CB  PRO A  20      10.279 -11.248   0.829  1.00  0.62           C  
ATOM    286  CG  PRO A  20      11.272 -11.384   1.934  1.00  0.63           C  
ATOM    287  CD  PRO A  20      11.977 -10.060   2.035  1.00  0.56           C  
ATOM    288  HA  PRO A  20       9.919  -9.421  -0.240  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       9.394 -11.835   1.024  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.760 -11.609   2.858  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.255  -9.861   3.059  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.412  -9.179   2.629  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.125  -8.881   3.251  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.618  -7.507   2.825  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.458  -7.171   3.048  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.229  -8.957   4.768  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.229  -9.120   3.163  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.417  -9.631   2.925  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       7.963  -8.247   5.117  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       6.268  -8.726   5.205  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       7.527  -9.955   5.059  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.499  -6.727   2.211  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.166  -5.393   1.722  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.821  -5.449   0.237  1.00  0.16           C  
ATOM    305  O   GLU A  22       6.989  -6.489  -0.401  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.351  -4.446   1.940  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.584  -4.072   3.391  1.00  0.19           C  
ATOM    308  CD  GLU A  22       9.948  -3.451   3.636  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.356  -2.572   2.847  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      10.619  -3.832   4.617  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.407  -7.067   2.058  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.310  -5.031   2.273  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.248  -4.920   1.567  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       7.828  -3.362   3.682  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.333  -4.344  -0.316  1.00  0.15           N  
ATOM    316  CA  VAL A  23       6.060  -4.288  -1.749  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.705  -3.064  -2.390  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.772  -1.988  -1.796  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.533  -4.305  -2.079  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.710  -4.662  -0.861  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       4.048  -2.983  -2.666  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.147  -3.560   0.247  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.504  -5.170  -2.190  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.363  -5.074  -2.819  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       2.662  -4.650  -1.120  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       3.987  -5.647  -0.517  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       3.895  -3.941  -0.078  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       2.979  -3.028  -2.818  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       4.281  -2.177  -1.987  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       4.538  -2.808  -3.613  1.00  1.65           H  
ATOM    331  N   THR A  24       7.211  -3.259  -3.592  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.679  -2.160  -4.425  1.00  0.16           C  
ATOM    333  C   THR A  24       6.490  -1.492  -5.121  1.00  0.13           C  
ATOM    334  O   THR A  24       5.643  -2.180  -5.700  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.679  -2.665  -5.485  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.697  -3.452  -4.858  1.00  0.29           O  
ATOM    337  CG2 THR A  24       9.323  -1.508  -6.231  1.00  0.24           C  
ATOM    338  H   THR A  24       7.300  -4.180  -3.919  1.00  0.22           H  
ATOM    339  HA  THR A  24       8.174  -1.438  -3.791  1.00  0.17           H  
ATOM    340  HB  THR A  24       8.147  -3.281  -6.196  1.00  0.25           H  
ATOM    341  HG1 THR A  24       9.281  -4.145  -4.309  1.00  0.27           H  
ATOM    342 HG21 THR A  24       8.557  -0.934  -6.733  1.00  1.06           H  
ATOM    343 HG22 THR A  24      10.021  -1.892  -6.961  1.00  1.07           H  
ATOM    344 HG23 THR A  24       9.846  -0.873  -5.532  1.00  1.00           H  
ATOM    345  N   MET A  25       6.420  -0.170  -5.053  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.316   0.570  -5.661  1.00  0.12           C  
ATOM    347  C   MET A  25       5.802   1.910  -6.196  1.00  0.11           C  
ATOM    348  O   MET A  25       6.773   2.472  -5.687  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.199   0.806  -4.637  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.597   1.758  -3.514  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.311   1.949  -2.265  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.071   3.153  -1.178  1.00  0.15           C  
ATOM    353  H   MET A  25       7.133   0.327  -4.593  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.928  -0.017  -6.480  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.342   1.228  -5.146  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.484   1.376  -3.039  1.00  0.12           H  
ATOM    357  HE1 MET A  25       4.989   2.749  -0.777  1.00  1.02           H  
ATOM    358  HE2 MET A  25       4.289   4.054  -1.732  1.00  1.02           H  
ATOM    359  HE3 MET A  25       3.397   3.383  -0.369  1.00  0.98           H  
ATOM    360  N   LYS A  26       5.139   2.410  -7.225  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.430   3.737  -7.736  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.328   4.706  -7.348  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.142   4.369  -7.381  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.580   3.730  -9.260  1.00  0.29           C  
ATOM    365  CG  LYS A  26       6.827   3.027  -9.774  1.00  1.03           C  
ATOM    366  CD  LYS A  26       8.100   3.773  -9.396  1.00  0.91           C  
ATOM    367  CE  LYS A  26       9.321   3.107 -10.013  1.00  1.19           C  
ATOM    368  NZ  LYS A  26      10.591   3.630  -9.449  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.436   1.872  -7.657  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.351   4.068  -7.290  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       4.719   3.238  -9.688  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       6.868   2.035  -9.352  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       8.031   4.795  -9.753  1.00  0.89           H  
ATOM    374  HE2 LYS A  26       9.267   2.046  -9.825  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26      11.404   3.117  -9.861  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26      10.602   3.502  -8.417  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26      10.693   4.648  -9.667  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.731   5.902  -6.953  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.781   6.961  -6.665  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.913   7.238  -7.885  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.376   7.163  -9.026  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.499   8.239  -6.217  1.00  0.17           C  
ATOM    383  CG  LYS A  27       4.976   9.138  -7.345  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.214   8.594  -8.048  1.00  0.36           C  
ATOM    385  CE  LYS A  27       6.608   9.455  -9.235  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       7.947   9.089  -9.770  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.685   6.065  -6.825  1.00  0.20           H  
ATOM    388  HA  LYS A  27       3.143   6.622  -5.865  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.829   8.813  -5.594  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       4.178   9.231  -8.064  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       7.036   8.566  -7.347  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       5.877   9.315 -10.016  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       8.664   9.145  -9.014  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       8.221   9.742 -10.538  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       7.932   8.118 -10.148  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.656   7.544  -7.637  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.725   7.781  -8.720  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.130   6.568  -9.020  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.132   6.668  -9.725  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.356   7.619  -6.703  1.00  0.14           H  
ATOM    401  HA2 GLY A  28       0.081   8.605  -8.455  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       1.282   8.044  -9.607  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.274   5.416  -8.502  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.509   4.197  -8.666  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.585   4.096  -7.591  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.424   4.614  -6.479  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.385   2.951  -8.615  1.00  0.18           C  
ATOM    408  CG  ASP A  29       1.125   2.690  -9.911  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       2.243   3.227 -10.079  1.00  0.87           O  
ATOM    410  OD2 ASP A  29       0.590   1.972 -10.778  1.00  0.77           O  
ATOM    411  H   ASP A  29       1.124   5.379  -8.009  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -0.989   4.243  -9.632  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.114   3.073  -7.829  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.680   3.428  -7.931  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.781   3.222  -6.998  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.747   1.787  -6.489  1.00  0.11           C  
ATOM    417  O   ILE A  30      -3.879   0.846  -7.272  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.149   3.485  -7.668  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.166   4.852  -8.361  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.276   3.386  -6.650  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.864   6.016  -7.442  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.746   3.047  -8.833  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.660   3.903  -6.165  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.309   2.717  -8.410  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.428   4.856  -9.149  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -6.143   4.142  -5.889  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -7.223   3.536  -7.146  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -6.259   2.409  -6.191  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -5.592   6.045  -6.645  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -3.877   5.895  -7.023  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -4.905   6.940  -8.001  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.558   1.610  -5.189  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.384   0.277  -4.638  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.622  -0.153  -3.865  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.430   0.680  -3.447  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -2.175   0.195  -3.693  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -1.028   1.193  -3.914  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.152   0.791  -3.059  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.591   1.258  -5.364  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.546   2.390  -4.591  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -3.231  -0.405  -5.460  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.538   0.331  -2.685  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.346   2.180  -3.607  1.00  0.15           H  
ATOM    444 HD11 LEU A  31      -0.168   0.665  -2.036  1.00  1.02           H  
ATOM    445 HD12 LEU A  31       0.548  -0.147  -3.431  1.00  1.00           H  
ATOM    446 HD13 LEU A  31       0.914   1.549  -3.114  1.00  0.99           H  
ATOM    447 HD21 LEU A  31       0.127   2.057  -5.487  1.00  1.01           H  
ATOM    448 HD22 LEU A  31      -0.140   0.322  -5.642  1.00  1.02           H  
ATOM    449 HD23 LEU A  31      -1.450   1.445  -5.991  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.757  -1.452  -3.669  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.816  -1.988  -2.836  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.349  -2.033  -1.383  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.229  -2.465  -1.103  1.00  0.16           O  
ATOM    454  CB  THR A  32      -6.223  -3.402  -3.291  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -6.586  -3.386  -4.679  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.392  -3.919  -2.469  1.00  0.28           C  
ATOM    457  H   THR A  32      -4.128  -2.071  -4.100  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.672  -1.335  -2.915  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.384  -4.067  -3.154  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -6.561  -4.292  -5.026  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -7.114  -3.944  -1.425  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -7.650  -4.915  -2.796  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -8.249  -3.262  -2.603  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.191  -1.575  -0.470  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -5.843  -1.553   0.937  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.353  -2.810   1.637  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.556  -3.019   1.767  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.417  -0.319   1.623  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.449   0.445   2.518  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.220   1.326   3.476  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.529  -0.495   3.272  1.00  0.21           C  
ATOM    472  H   LEU A  33      -7.070  -1.246  -0.745  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.769  -1.525   1.003  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -6.771   0.358   0.859  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -4.838   1.088   1.900  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -6.818   2.029   2.915  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -6.863   0.712   4.088  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -5.525   1.858   4.103  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -3.872   0.079   3.907  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -5.119  -1.168   3.877  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -3.943  -1.065   2.567  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.424  -3.618   2.106  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.736  -4.897   2.719  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.785  -4.787   4.241  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.485  -5.547   4.907  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.682  -5.915   2.287  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.703  -6.270   0.792  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.533  -7.168   0.439  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -6.013  -6.943   0.407  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.482  -3.344   2.040  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.701  -5.214   2.361  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.710  -5.503   2.521  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.614  -5.361   0.209  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -3.526  -7.349  -0.627  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -2.610  -6.687   0.729  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -3.632  -8.106   0.962  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -5.967  -7.253  -0.626  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -6.172  -7.807   1.035  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -6.829  -6.247   0.537  1.00  1.00           H  
ATOM    500  N   ASN A  35      -5.037  -3.839   4.787  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -4.986  -3.633   6.232  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.640  -2.189   6.561  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.677  -1.640   6.023  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -3.960  -4.575   6.872  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.269  -3.974   8.091  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.720  -4.143   9.219  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.188  -3.236   7.868  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.506  -3.258   4.205  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -5.964  -3.855   6.632  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.462  -5.476   7.188  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -1.897  -3.099   6.940  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.716  -2.866   8.640  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.421  -1.587   7.444  1.00  0.20           N  
ATOM    514  CA  SER A  36      -5.161  -0.234   7.906  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.353  -0.132   9.415  1.00  0.31           C  
ATOM    516  O   SER A  36      -5.433   0.964   9.972  1.00  0.41           O  
ATOM    517  CB  SER A  36      -6.085   0.746   7.185  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.414   0.246   7.121  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.218  -2.062   7.785  1.00  0.25           H  
ATOM    520  HA  SER A  36      -4.137   0.009   7.668  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -6.092   1.686   7.717  1.00  0.45           H  
ATOM    522  HG  SER A  36      -7.702   0.206   6.197  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.404  -1.281  10.082  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.617  -1.314  11.520  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.280  -1.265  12.265  1.00  0.38           C  
ATOM    526  O   THR A  37      -4.235  -1.309  13.497  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.423  -2.568  11.940  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.808  -2.477  13.319  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.621  -3.845  11.722  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.306  -2.125   9.592  1.00  0.29           H  
ATOM    531  HA  THR A  37      -6.193  -0.440  11.786  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.318  -2.615  11.333  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -6.043  -2.683  13.881  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -5.354  -3.932  10.679  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -6.215  -4.700  12.014  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -4.722  -3.810  12.321  1.00  1.09           H  
ATOM    537  N   ASN A  38      -3.194  -1.158  11.513  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -1.867  -1.060  12.105  1.00  0.36           C  
ATOM    539  C   ASN A  38      -1.376   0.382  12.025  1.00  0.41           C  
ATOM    540  O   ASN A  38      -1.664   1.086  11.060  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -0.896  -2.011  11.399  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.443  -2.124  12.107  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.553  -1.850  13.301  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.459  -2.552  11.377  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.289  -1.129  10.540  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -1.946  -1.343  13.145  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.337  -2.995  11.347  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.295  -2.755  10.428  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.325  -2.681  11.817  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.644   0.823  13.041  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.251   2.229  13.143  1.00  0.49           C  
ATOM    552  C   LYS A  39       0.926   2.562  12.227  1.00  0.43           C  
ATOM    553  O   LYS A  39       1.211   3.735  11.979  1.00  0.51           O  
ATOM    554  CB  LYS A  39       0.088   2.596  14.607  1.00  0.64           C  
ATOM    555  CG  LYS A  39       1.424   2.058  15.137  1.00  0.69           C  
ATOM    556  CD  LYS A  39       2.539   3.102  15.060  1.00  0.97           C  
ATOM    557  CE  LYS A  39       3.867   2.545  15.550  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       4.933   3.583  15.562  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.373   0.193  13.740  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.105   2.817  12.828  1.00  0.56           H  
ATOM    561  HB2 LYS A  39       0.108   3.670  14.694  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       1.293   1.771  16.170  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       2.657   3.423  14.036  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       3.734   2.166  16.552  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       4.664   4.361  16.203  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       5.072   3.971  14.604  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       5.830   3.170  15.893  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.589   1.542  11.706  1.00  0.36           N  
ATOM    569  CA  ASP A  40       2.823   1.758  10.957  1.00  0.39           C  
ATOM    570  C   ASP A  40       2.777   1.046   9.617  1.00  0.31           C  
ATOM    571  O   ASP A  40       2.665   1.674   8.569  1.00  0.36           O  
ATOM    572  CB  ASP A  40       4.028   1.258  11.763  1.00  0.48           C  
ATOM    573  CG  ASP A  40       5.327   1.905  11.323  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       5.784   1.607  10.200  1.00  1.92           O  
ATOM    575  OD2 ASP A  40       5.899   2.700  12.094  1.00  1.37           O  
ATOM    576  H   ASP A  40       1.232   0.635  11.798  1.00  0.36           H  
ATOM    577  HA  ASP A  40       2.929   2.818  10.787  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.868   1.479  12.807  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.844  -0.274   9.664  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.887  -1.075   8.455  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.488  -1.433   7.986  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.740  -2.128   8.679  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.708  -2.346   8.679  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.174  -2.090   8.833  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.878  -2.006   9.999  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       6.118  -1.881   7.779  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.204  -1.765   9.734  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.376  -1.682   8.376  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       6.023  -1.847   6.385  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.526  -1.449   7.628  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.167  -1.615   5.645  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.403  -1.420   6.268  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.861  -0.721  10.532  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.365  -0.481   7.688  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.358  -2.838   9.574  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.444  -2.120  10.982  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.911  -1.663  10.406  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       5.079  -1.996   5.885  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.489  -1.295   8.095  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.113  -1.584   4.567  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.271  -1.241   5.651  1.00  0.21           H  
ATOM    602  N   TRP A  42       1.135  -0.948   6.813  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.136  -1.277   6.200  1.00  0.10           C  
ATOM    604  C   TRP A  42       0.059  -2.358   5.154  1.00  0.09           C  
ATOM    605  O   TRP A  42       1.162  -2.549   4.652  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.768  -0.045   5.559  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.395   0.891   6.544  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.339   0.824   7.902  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.175   2.043   6.234  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -2.033   1.869   8.456  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.555   2.637   7.451  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.581   2.631   5.042  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.323   3.797   7.508  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.347   3.784   5.091  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.710   4.358   6.321  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.762  -0.357   6.331  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.791  -1.653   6.971  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.003   0.501   5.027  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -0.820   0.054   8.450  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.134   2.038   9.420  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.311   2.189   4.093  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.610   4.247   8.445  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.671   4.257   4.175  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -4.305   5.261   6.318  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.009  -3.052   4.818  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -0.931  -4.125   3.842  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.639  -3.671   2.587  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.806  -3.307   2.634  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.563  -5.418   4.375  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -1.009  -6.684   3.734  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.625  -7.929   4.364  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -1.242  -9.212   3.636  1.00  0.25           C  
ATOM    633  NZ  LYS A  43       0.158  -9.634   3.909  1.00  1.07           N  
ATOM    634  H   LYS A  43      -1.878  -2.804   5.189  1.00  0.10           H  
ATOM    635  HA  LYS A  43       0.109  -4.303   3.615  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.398  -5.477   5.438  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.238  -6.667   2.677  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -1.288  -8.004   5.390  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -1.908  -9.998   3.958  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43       0.301  -9.764   4.935  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43       0.834  -8.921   3.562  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43       0.353 -10.538   3.431  1.00  1.57           H  
ATOM    643  N   VAL A  44      -0.926  -3.646   1.485  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.494  -3.202   0.229  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.237  -4.227  -0.855  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.410  -5.125  -0.685  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -0.928  -1.838  -0.219  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.338  -0.741   0.753  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.586  -1.903  -0.353  1.00  0.13           C  
ATOM    650  H   VAL A  44       0.012  -3.948   1.511  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.561  -3.098   0.366  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.344  -1.599  -1.188  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -0.936  -0.958   1.732  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -0.952   0.209   0.408  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -2.416  -0.693   0.808  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       1.024  -2.120   0.611  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.854  -2.681  -1.055  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       0.955  -0.954  -0.711  1.00  1.02           H  
ATOM    659  N   GLU A  45      -1.952  -4.098  -1.955  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -1.782  -4.990  -3.082  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.620  -4.187  -4.363  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.509  -3.421  -4.749  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -2.971  -5.946  -3.185  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -2.840  -6.973  -4.297  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -3.918  -8.033  -4.230  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -5.091  -7.716  -4.527  1.00  0.77           O  
ATOM    667  OE2 GLU A  45      -3.598  -9.192  -3.879  1.00  0.63           O  
ATOM    668  H   GLU A  45      -2.623  -3.382  -2.008  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -0.883  -5.564  -2.916  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.074  -6.473  -2.248  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.909  -6.468  -5.248  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.474  -4.347  -5.003  1.00  0.20           N  
ATOM    673  CA  VAL A  46      -0.179  -3.633  -6.231  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.089  -4.635  -7.344  1.00  0.32           C  
ATOM    675  O   VAL A  46       0.941  -5.506  -7.192  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.041  -2.702  -6.072  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       0.876  -1.450  -6.918  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.274  -2.336  -4.613  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.194  -4.972  -4.641  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -1.039  -3.034  -6.491  1.00  0.27           H  
ATOM    681  HB  VAL A  46       1.910  -3.230  -6.427  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       1.608  -0.713  -6.615  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       1.010  -1.693  -7.959  1.00  1.03           H  
ATOM    684 HG13 VAL A  46      -0.116  -1.050  -6.770  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       1.474  -3.233  -4.045  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       2.120  -1.670  -4.542  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       0.396  -1.845  -4.218  1.00  1.06           H  
ATOM    688  N   ASN A  47      -0.640  -4.484  -8.454  1.00  0.46           N  
ATOM    689  CA  ASN A  47      -0.665  -5.448  -9.570  1.00  0.62           C  
ATOM    690  C   ASN A  47      -0.942  -6.884  -9.086  1.00  0.56           C  
ATOM    691  O   ASN A  47      -2.081  -7.353  -9.159  1.00  0.64           O  
ATOM    692  CB  ASN A  47       0.586  -5.369 -10.500  1.00  0.79           C  
ATOM    693  CG  ASN A  47       1.939  -5.634  -9.840  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       2.358  -6.783  -9.685  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       2.657  -4.575  -9.505  1.00  0.84           N  
ATOM    696  H   ASN A  47      -1.202  -3.683  -8.528  1.00  0.52           H  
ATOM    697  HA  ASN A  47      -1.525  -5.165 -10.167  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       0.469  -6.089 -11.290  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       2.287  -3.682  -9.693  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       3.542  -4.723  -9.101  1.00  0.90           H  
ATOM    701  N   ASP A  48       0.072  -7.572  -8.591  1.00  0.53           N  
ATOM    702  CA  ASP A  48      -0.086  -8.924  -8.082  1.00  0.55           C  
ATOM    703  C   ASP A  48       0.605  -9.068  -6.731  1.00  0.54           C  
ATOM    704  O   ASP A  48       0.327  -9.993  -5.965  1.00  0.72           O  
ATOM    705  CB  ASP A  48       0.490  -9.935  -9.082  1.00  0.68           C  
ATOM    706  CG  ASP A  48       0.321 -11.372  -8.630  1.00  1.24           C  
ATOM    707  OD1 ASP A  48      -0.802 -11.908  -8.736  1.00  2.13           O  
ATOM    708  OD2 ASP A  48       1.311 -11.971  -8.161  1.00  1.63           O  
ATOM    709  H   ASP A  48       0.958  -7.160  -8.570  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -1.138  -9.107  -7.958  1.00  0.57           H  
ATOM    711  HB2 ASP A  48      -0.014  -9.817 -10.030  1.00  1.29           H  
ATOM    712  N   ARG A  49       1.480  -8.119  -6.434  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.308  -8.175  -5.241  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.597  -7.533  -4.062  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.393  -6.316  -4.032  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.648  -7.480  -5.501  1.00  0.65           C  
ATOM    717  CG  ARG A  49       4.550  -7.391  -4.279  1.00  1.12           C  
ATOM    718  CD  ARG A  49       5.975  -6.991  -4.647  1.00  1.33           C  
ATOM    719  NE  ARG A  49       6.045  -5.694  -5.334  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       6.457  -5.552  -6.592  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       6.882  -6.606  -7.273  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       6.449  -4.356  -7.161  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.542  -7.332  -7.015  1.00  0.43           H  
ATOM    724  HA  ARG A  49       2.489  -9.216  -5.013  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       4.176  -8.017  -6.274  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       4.145  -6.653  -3.607  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       6.566  -6.940  -3.744  1.00  1.97           H  
ATOM    728  HE  ARG A  49       5.773  -4.891  -4.828  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       6.902  -7.509  -6.843  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       7.184  -6.506  -8.235  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       6.127  -3.549  -6.650  1.00  1.89           H  
ATOM    732 HH22 ARG A  49       6.792  -4.242  -8.107  1.00  1.75           H  
ATOM    733  N   GLN A  50       1.200  -8.356  -3.112  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.611  -7.869  -1.880  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.630  -7.958  -0.755  1.00  0.29           C  
ATOM    736  O   GLN A  50       2.488  -8.844  -0.749  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -0.667  -8.654  -1.546  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -0.489 -10.165  -1.541  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -0.324 -10.743  -0.147  1.00  1.58           C  
ATOM    740  OE1 GLN A  50       0.786 -10.860   0.366  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -1.430 -11.121   0.469  1.00  1.90           N  
ATOM    742  H   GLN A  50       1.308  -9.324  -3.238  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.358  -6.830  -2.029  1.00  0.28           H  
ATOM    744  HB2 GLN A  50      -1.008  -8.355  -0.567  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -1.356 -10.613  -1.998  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -2.286 -11.008   0.000  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -1.347 -11.512   1.368  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.562  -7.021   0.170  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.504  -7.001   1.264  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.360  -5.760   2.107  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.288  -5.166   2.155  1.00  0.18           O  
ATOM    752  H   GLY A  51       0.872  -6.321   0.102  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.340  -7.868   1.885  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.505  -7.038   0.864  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.436  -5.353   2.750  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.392  -4.217   3.651  1.00  0.09           C  
ATOM    757  C   PHE A  52       4.101  -2.993   3.084  1.00  0.10           C  
ATOM    758  O   PHE A  52       5.066  -3.099   2.317  1.00  0.13           O  
ATOM    759  CB  PHE A  52       3.990  -4.584   5.011  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.053  -5.356   5.902  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       2.174  -4.685   6.734  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.060  -6.741   5.919  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.321  -5.377   7.570  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.203  -7.438   6.751  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.333  -6.753   7.578  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.289  -5.825   2.613  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.352  -3.968   3.796  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.869  -5.188   4.855  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       2.158  -3.608   6.727  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       3.735  -7.278   5.272  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.641  -4.839   8.214  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       2.212  -8.518   6.755  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       0.668  -7.293   8.234  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.574  -1.836   3.462  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.162  -0.540   3.147  1.00  0.10           C  
ATOM    776  C   VAL A  53       4.025   0.379   4.359  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.229   0.096   5.258  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.468   0.134   1.940  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.705  -0.653   0.663  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.974   0.304   2.201  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.739  -1.858   3.986  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.210  -0.682   2.914  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.897   1.115   1.812  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       4.765  -0.695   0.460  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       3.319  -1.655   0.781  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       3.199  -0.166  -0.156  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.522  -0.662   2.369  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.828   0.926   3.074  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.511   0.774   1.345  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.787   1.480   4.419  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.632   2.465   5.483  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.359   3.286   5.306  1.00  0.12           C  
ATOM    793  O   PRO A  54       3.060   3.752   4.203  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.858   3.369   5.366  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.704   2.809   4.265  1.00  0.28           C  
ATOM    796  CD  PRO A  54       5.847   1.848   3.475  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.624   2.000   6.453  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.532   4.370   5.147  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       7.041   3.614   3.628  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.436   2.337   2.604  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.621   3.463   6.397  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.367   4.218   6.377  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.587   5.657   5.925  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.693   6.287   5.368  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.722   4.200   7.757  1.00  0.20           C  
ATOM    806  H   ALA A  55       2.922   3.062   7.245  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.695   3.730   5.685  1.00  0.17           H  
ATOM    808  HB1 ALA A  55       1.384   4.667   8.471  1.00  1.01           H  
ATOM    809  HB2 ALA A  55      -0.212   4.742   7.722  1.00  1.04           H  
ATOM    810  HB3 ALA A  55       0.535   3.180   8.054  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.792   6.162   6.150  1.00  0.12           N  
ATOM    812  CA  ALA A  56       3.130   7.533   5.798  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.495   7.663   4.320  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.866   8.740   3.859  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.283   8.018   6.663  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.468   5.598   6.578  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.272   8.154   6.005  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       4.013   7.925   7.704  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       5.158   7.416   6.463  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       4.496   9.052   6.436  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.392   6.567   3.581  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.763   6.568   2.164  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.541   6.473   1.260  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.609   6.806   0.075  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.746   5.430   1.851  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.195   5.793   2.096  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.590   6.429   3.267  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.164   5.516   1.144  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.910   6.771   3.482  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.486   5.858   1.349  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.854   6.485   2.520  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.170   6.830   2.724  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.051   5.743   3.991  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.258   7.509   1.964  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.511   4.574   2.464  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.848   6.654   4.017  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       6.873   5.021   0.231  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       8.195   7.262   4.399  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.225   5.633   0.595  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.467   6.481   3.576  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.429   6.022   1.814  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.197   5.915   1.053  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.885   6.804   1.656  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.889   7.063   2.857  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.306   4.458   0.982  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.722   3.576   0.296  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.626   3.922   2.368  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.431   5.761   2.759  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.400   6.252   0.046  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.212   4.440   0.393  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       0.865   3.912  -0.721  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       1.658   3.636   0.833  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       0.374   2.553   0.291  1.00  1.00           H  
ATOM    854 HG21 VAL A  58      -1.385   4.536   2.826  1.00  1.02           H  
ATOM    855 HG22 VAL A  58      -0.985   2.907   2.285  1.00  1.06           H  
ATOM    856 HG23 VAL A  58       0.267   3.940   2.976  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.784   7.286   0.817  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.858   8.157   1.273  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.203   7.469   1.111  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.404   6.701   0.167  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.861   9.463   0.477  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -3.881  10.477   0.968  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -4.055  11.620  -0.017  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -5.026  12.662   0.510  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -4.450  13.442   1.638  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.728   7.048  -0.136  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.695   8.376   2.316  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.882   9.913   0.539  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -4.832   9.982   1.097  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -3.095  12.088  -0.183  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -5.275  13.338  -0.293  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -4.107  12.802   2.384  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -5.170  14.074   2.046  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -3.648  14.018   1.299  1.00  1.85           H  
ATOM    875  N   LYS A  60      -5.120   7.743   2.029  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.478   7.238   1.912  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.180   7.896   0.737  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.319   9.117   0.695  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -7.302   7.514   3.178  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -6.846   6.773   4.429  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -7.178   5.285   4.369  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.634   5.023   3.966  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -9.604   5.647   4.909  1.00  1.32           N  
ATOM    884  H   LYS A  60      -4.877   8.304   2.796  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.430   6.175   1.741  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -7.273   8.570   3.386  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -5.777   6.884   4.526  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.522   4.809   3.656  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -8.803   5.424   2.977  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60     -10.580   5.486   4.580  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60      -9.439   6.672   4.975  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -9.499   5.232   5.861  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.608   7.089  -0.218  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.495   7.560  -1.264  1.00  0.31           C  
ATOM    895  C   LEU A  61      -9.930   7.327  -0.813  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.868   7.305  -1.609  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.210   6.838  -2.582  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -6.883   7.194  -3.268  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.618   6.223  -4.401  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -6.919   8.617  -3.803  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.324   6.149  -0.219  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.338   8.620  -1.387  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.217   5.777  -2.390  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.064   7.122  -2.557  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -5.692   6.484  -4.890  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -6.547   5.220  -4.008  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -7.428   6.274  -5.114  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -6.055   8.783  -4.429  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -7.816   8.759  -4.387  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -6.904   9.316  -2.982  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.063   7.155   0.493  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.337   6.947   1.150  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.540   8.019   2.207  1.00  0.71           C  
ATOM    914  O   ASP A  62     -10.890   7.931   3.274  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -11.373   5.567   1.803  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -12.563   5.392   2.724  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.705   5.309   2.216  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -12.373   5.348   3.956  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -12.321   8.957   1.965  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.260   7.185   1.046  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.120   7.019   0.411  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -11.418   4.809   1.036  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -7.010  -8.932  -5.807  1.00  5.28           N  
ATOM      2  CA  MET A   1      -8.020  -8.900  -4.725  1.00  5.50           C  
ATOM      3  C   MET A   1      -9.427  -8.827  -5.309  1.00  5.05           C  
ATOM      4  O   MET A   1     -10.132  -9.832  -5.381  1.00  5.82           O  
ATOM      5  CB  MET A   1      -7.770  -7.704  -3.804  1.00  5.68           C  
ATOM      6  CG  MET A   1      -8.546  -7.759  -2.496  1.00  5.70           C  
ATOM      7  SD  MET A   1      -8.062  -9.153  -1.459  1.00  6.67           S  
ATOM      8  CE  MET A   1      -9.035  -8.837   0.010  1.00  7.40           C  
ATOM      9  H1  MET A   1      -7.058  -9.845  -6.312  1.00  5.37           H  
ATOM     10  H2  MET A   1      -6.049  -8.809  -5.412  1.00  5.43           H  
ATOM     11  H3  MET A   1      -7.192  -8.166  -6.491  1.00  5.34           H  
ATOM     12  HA  MET A   1      -7.931  -9.812  -4.152  1.00  6.31           H  
ATOM     13  HB2 MET A   1      -6.718  -7.661  -3.570  1.00  6.41           H  
ATOM     14  HG2 MET A   1      -8.368  -6.844  -1.950  1.00  5.39           H  
ATOM     15  HE1 MET A   1      -8.845  -9.610   0.740  1.00  7.74           H  
ATOM     16  HE2 MET A   1      -8.762  -7.877   0.422  1.00  7.87           H  
ATOM     17  HE3 MET A   1     -10.084  -8.834  -0.247  1.00  7.34           H  
ATOM     18  N   ASP A   2      -9.826  -7.630  -5.740  1.00  4.11           N  
ATOM     19  CA  ASP A   2     -11.138  -7.423  -6.347  1.00  4.14           C  
ATOM     20  C   ASP A   2     -11.127  -6.154  -7.196  1.00  3.60           C  
ATOM     21  O   ASP A   2     -11.611  -6.159  -8.329  1.00  4.11           O  
ATOM     22  CB  ASP A   2     -12.244  -7.359  -5.278  1.00  4.65           C  
ATOM     23  CG  ASP A   2     -12.047  -6.235  -4.278  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -12.524  -5.115  -4.539  1.00  5.15           O  
ATOM     25  OD2 ASP A   2     -11.422  -6.470  -3.222  1.00  5.34           O  
ATOM     26  H   ASP A   2      -9.217  -6.868  -5.656  1.00  3.67           H  
ATOM     27  HA  ASP A   2     -11.330  -8.265  -6.997  1.00  4.77           H  
ATOM     28  HB2 ASP A   2     -13.199  -7.219  -5.765  1.00  5.02           H  
ATOM     29  N   GLU A   3     -10.591  -5.066  -6.626  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -10.328  -3.821  -7.366  1.00  3.24           C  
ATOM     31  C   GLU A   3     -11.605  -3.042  -7.719  1.00  4.03           C  
ATOM     32  O   GLU A   3     -11.522  -1.884  -8.127  1.00  4.38           O  
ATOM     33  CB  GLU A   3      -9.524  -4.098  -8.642  1.00  2.84           C  
ATOM     34  CG  GLU A   3      -8.073  -4.496  -8.399  1.00  2.76           C  
ATOM     35  CD  GLU A   3      -7.366  -4.888  -9.674  1.00  3.28           C  
ATOM     36  OE1 GLU A   3      -6.868  -3.985 -10.379  1.00  3.70           O  
ATOM     37  OE2 GLU A   3      -7.294  -6.095  -9.975  1.00  3.72           O  
ATOM     38  H   GLU A   3     -10.393  -5.090  -5.659  1.00  3.13           H  
ATOM     39  HA  GLU A   3      -9.729  -3.196  -6.721  1.00  3.66           H  
ATOM     40  HB2 GLU A   3     -10.005  -4.901  -9.184  1.00  2.97           H  
ATOM     41  HG2 GLU A   3      -7.551  -3.659  -7.960  1.00  3.06           H  
ATOM     42  N   THR A   4     -12.772  -3.667  -7.573  1.00  4.66           N  
ATOM     43  CA  THR A   4     -14.043  -3.012  -7.893  1.00  5.58           C  
ATOM     44  C   THR A   4     -14.276  -1.748  -7.057  1.00  5.33           C  
ATOM     45  O   THR A   4     -14.935  -0.814  -7.511  1.00  6.06           O  
ATOM     46  CB  THR A   4     -15.230  -3.973  -7.687  1.00  6.42           C  
ATOM     47  OG1 THR A   4     -14.769  -5.330  -7.746  1.00  6.48           O  
ATOM     48  CG2 THR A   4     -16.299  -3.750  -8.750  1.00  7.49           C  
ATOM     49  H   THR A   4     -12.780  -4.605  -7.282  1.00  4.70           H  
ATOM     50  HA  THR A   4     -14.013  -2.736  -8.938  1.00  6.06           H  
ATOM     51  HB  THR A   4     -15.670  -3.787  -6.717  1.00  6.37           H  
ATOM     52  HG1 THR A   4     -15.055  -5.792  -6.946  1.00  6.27           H  
ATOM     53 HG21 THR A   4     -15.877  -3.928  -9.730  1.00  7.79           H  
ATOM     54 HG22 THR A   4     -16.656  -2.732  -8.693  1.00  7.88           H  
ATOM     55 HG23 THR A   4     -17.121  -4.431  -8.584  1.00  7.81           H  
ATOM     56  N   GLY A   5     -13.740  -1.716  -5.841  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -13.935  -0.573  -4.972  1.00  4.21           C  
ATOM     58  C   GLY A   5     -13.862  -0.974  -3.519  1.00  3.11           C  
ATOM     59  O   GLY A   5     -14.310  -2.061  -3.158  1.00  3.19           O  
ATOM     60  H   GLY A   5     -13.211  -2.477  -5.525  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -13.167   0.159  -5.175  1.00  4.36           H  
ATOM     62  HA3 GLY A   5     -14.902  -0.136  -5.169  1.00  4.94           H  
ATOM     63  N   LYS A   6     -13.307  -0.101  -2.689  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -13.048  -0.428  -1.291  1.00  1.61           C  
ATOM     65  C   LYS A   6     -12.347   0.732  -0.596  1.00  1.49           C  
ATOM     66  O   LYS A   6     -12.455   1.877  -1.030  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -12.171  -1.683  -1.187  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -10.753  -1.509  -1.726  1.00  1.00           C  
ATOM     69  CD  LYS A   6      -9.851  -2.678  -1.369  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.290  -3.986  -2.021  1.00  1.55           C  
ATOM     71  NZ  LYS A   6     -11.427  -4.643  -1.321  1.00  2.48           N  
ATOM     72  H   LYS A   6     -13.091   0.796  -3.016  1.00  2.78           H  
ATOM     73  HA  LYS A   6     -13.994  -0.614  -0.802  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -12.105  -1.980  -0.152  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -10.791  -1.426  -2.801  1.00  1.52           H  
ATOM     76  HD2 LYS A   6      -8.849  -2.446  -1.696  1.00  1.58           H  
ATOM     77  HE2 LYS A   6     -10.585  -3.784  -3.040  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6     -11.163  -4.884  -0.339  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -11.684  -5.524  -1.821  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -12.261  -4.019  -1.302  1.00  2.88           H  
ATOM     81  N   GLU A   7     -11.633   0.407   0.480  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -10.824   1.380   1.218  1.00  0.62           C  
ATOM     83  C   GLU A   7      -9.877   2.120   0.260  1.00  0.44           C  
ATOM     84  O   GLU A   7      -9.932   3.344   0.168  1.00  0.47           O  
ATOM     85  CB  GLU A   7     -10.010   0.700   2.343  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -10.792   0.375   3.622  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -10.236   1.113   4.817  1.00  1.63           C  
ATOM     88  OE1 GLU A   7      -9.064   0.884   5.171  1.00  2.15           O  
ATOM     89  OE2 GLU A   7     -10.950   1.966   5.379  1.00  2.48           O  
ATOM     90  H   GLU A   7     -11.652  -0.523   0.777  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.498   2.099   1.660  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -9.593  -0.220   1.961  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -11.824   0.665   3.497  1.00  1.11           H  
ATOM     94  N   LEU A   8      -9.036   1.353  -0.465  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.083   1.890  -1.467  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.080   2.912  -0.897  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.382   3.703   0.002  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.832   2.522  -2.648  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.643   1.548  -3.512  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.547   2.314  -4.465  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.718   0.624  -4.295  1.00  0.65           C  
ATOM    102  H   LEU A   8      -9.076   0.381  -0.344  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.519   1.045  -1.840  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.505   3.271  -2.260  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.266   0.941  -2.874  1.00  0.62           H  
ATOM    106 HD11 LEU A   8     -11.113   1.615  -5.063  1.00  1.39           H  
ATOM    107 HD12 LEU A   8     -11.225   2.935  -3.898  1.00  1.40           H  
ATOM    108 HD13 LEU A   8      -9.945   2.936  -5.113  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -8.122   0.040  -3.609  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -9.309  -0.039  -4.911  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -8.066   1.213  -4.925  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.873   2.893  -1.448  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.858   3.880  -1.103  1.00  0.14           C  
ATOM    114  C   VAL A   9      -4.087   4.330  -2.334  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.959   3.595  -3.312  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -3.856   3.375  -0.042  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.474   3.405   1.351  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.371   1.976  -0.386  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.657   2.203  -2.114  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.364   4.736  -0.697  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -3.003   4.040  -0.043  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -4.730   4.422   1.615  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -5.366   2.795   1.365  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -3.765   3.019   2.066  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -4.212   1.299  -0.417  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -2.885   1.992  -1.352  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -2.667   1.644   0.363  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.593   5.551  -2.276  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.836   6.135  -3.366  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.367   6.276  -2.975  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.048   6.867  -1.943  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.442   7.497  -3.727  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.493   8.497  -4.383  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.199   8.097  -5.817  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -3.068   9.904  -4.323  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.742   6.082  -1.462  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -2.913   5.475  -4.217  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.257   7.322  -4.412  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.562   8.494  -3.844  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -3.121   8.074  -6.379  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -1.524   8.815  -6.259  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -1.744   7.118  -5.831  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -2.393  10.586  -4.818  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -4.027   9.923  -4.817  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -3.187  10.201  -3.291  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.481   5.713  -3.788  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.950   5.808  -3.539  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.453   7.227  -3.802  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.460   7.687  -4.947  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.697   4.802  -4.404  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.796   5.219  -4.576  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.127   5.560  -2.503  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       1.535   5.029  -5.448  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       2.754   4.853  -4.184  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       1.333   3.806  -4.194  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.860   7.920  -2.741  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.351   9.294  -2.868  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.817   9.298  -3.247  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.270  10.132  -4.029  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.204  10.058  -1.553  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.811  10.061  -0.934  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.859  10.755   0.417  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.188  10.745  -1.859  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.828   7.502  -1.853  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.784   9.790  -3.640  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       2.897   9.638  -0.839  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.489   9.041  -0.778  1.00  0.11           H  
ATOM    168 HD11 LEU A  12       1.208  11.768   0.287  1.00  0.98           H  
ATOM    169 HD12 LEU A  12      -0.126  10.765   0.853  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.539  10.223   1.070  1.00  0.95           H  
ATOM    171 HD21 LEU A  12      -0.225  10.218  -2.801  1.00  1.01           H  
ATOM    172 HD22 LEU A  12      -1.167  10.736  -1.403  1.00  0.99           H  
ATOM    173 HD23 LEU A  12       0.120  11.766  -2.030  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.555   8.361  -2.677  1.00  0.14           N  
ATOM    175  CA  TYR A  13       5.992   8.297  -2.867  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.363   6.960  -3.485  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.624   5.984  -3.350  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.725   8.453  -1.525  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.159   9.505  -0.587  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.766  10.739  -1.087  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       5.988   9.269   0.774  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.230  11.706  -0.265  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.447  10.233   1.602  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       5.169  11.411   1.178  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.525  12.406   1.896  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.117   7.679  -2.129  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.284   9.094  -3.533  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.695   7.509  -1.004  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       5.892  10.941  -2.139  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       6.290   8.322   1.187  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       4.935  12.662  -0.675  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       5.324  10.033   2.655  1.00  0.31           H  
ATOM    193  HH  TYR A  13       5.083  12.519   2.678  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.496   6.912  -4.169  1.00  0.15           N  
ATOM    195  CA  ASP A  14       8.001   5.658  -4.694  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.630   4.856  -3.563  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.386   5.394  -2.749  1.00  0.27           O  
ATOM    198  CB  ASP A  14       9.014   5.905  -5.816  1.00  0.24           C  
ATOM    199  CG  ASP A  14      10.257   6.631  -5.346  1.00  0.78           C  
ATOM    200  OD1 ASP A  14      10.162   7.837  -5.041  1.00  0.97           O  
ATOM    201  OD2 ASP A  14      11.337   6.002  -5.285  1.00  1.47           O  
ATOM    202  H   ASP A  14       8.008   7.734  -4.321  1.00  0.17           H  
ATOM    203  HA  ASP A  14       7.161   5.104  -5.090  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       9.313   4.958  -6.230  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.302   3.581  -3.497  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.749   2.748  -2.399  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.385   1.472  -2.912  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.766   0.713  -3.660  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.579   2.402  -1.480  1.00  0.10           C  
ATOM    210  CG  TYR A  15       7.996   1.706  -0.207  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.710   2.373   0.780  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.667   0.378   0.007  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.089   1.730   1.941  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.041  -0.272   1.162  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       8.770   0.449   2.145  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.133  -0.247   3.276  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.753   3.186  -4.210  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.484   3.303  -1.836  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.058   3.307  -1.210  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       8.980   3.407   0.630  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.106  -0.150  -0.745  1.00  0.16           H  
ATOM    222  HE1 TYR A  15       9.639   2.267   2.699  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       7.779  -1.308   1.301  1.00  0.20           H  
ATOM    224  HH  TYR A  15       8.959   0.321   4.047  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.620   1.243  -2.514  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.297   0.009  -2.838  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.384  -0.874  -1.603  1.00  0.19           C  
ATOM    228  O   GLN A  16      12.046  -0.531  -0.621  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.690   0.286  -3.411  1.00  0.25           C  
ATOM    230  CG  GLN A  16      13.415  -0.964  -3.892  1.00  0.78           C  
ATOM    231  CD  GLN A  16      12.564  -1.807  -4.826  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      12.592  -1.629  -6.044  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      11.801  -2.736  -4.265  1.00  0.45           N  
ATOM    234  H   GLN A  16      11.094   1.929  -1.992  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.708  -0.502  -3.586  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.594   0.964  -4.247  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      14.305  -0.661  -4.423  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      11.829  -2.832  -3.285  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.220  -3.283  -4.850  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.664  -1.988  -1.649  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.699  -2.992  -0.592  1.00  0.21           C  
ATOM    242  C   GLU A  17      12.133  -3.414  -0.270  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.992  -3.460  -1.152  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.889  -4.218  -1.027  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.495  -4.962  -2.206  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.583  -6.030  -2.765  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.635  -5.678  -3.497  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.825  -7.226  -2.499  1.00  0.48           O  
ATOM    249  H   GLU A  17      10.065  -2.131  -2.415  1.00  0.20           H  
ATOM    250  HA  GLU A  17      10.248  -2.566   0.291  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.820  -4.903  -0.195  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.710  -4.251  -2.988  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.388  -3.694   1.001  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.669  -4.250   1.416  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.496  -5.715   1.795  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.409  -6.344   2.331  1.00  0.57           O  
ATOM    257  CB  LYS A  18      14.263  -3.467   2.600  1.00  0.58           C  
ATOM    258  CG  LYS A  18      14.722  -2.052   2.263  1.00  1.30           C  
ATOM    259  CD  LYS A  18      15.057  -1.265   3.518  1.00  1.26           C  
ATOM    260  CE  LYS A  18      15.651   0.096   3.188  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      16.942  -0.027   2.462  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.698  -3.520   1.680  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.342  -4.194   0.574  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      13.525  -3.403   3.386  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      15.607  -2.101   1.644  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      14.156  -1.122   4.093  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      14.951   0.642   2.572  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      16.786  -0.454   1.522  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      17.599  -0.632   2.999  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      17.379   0.913   2.335  1.00  3.38           H  
ATOM    271  N   SER A  19      12.317  -6.246   1.508  1.00  0.39           N  
ATOM    272  CA  SER A  19      11.993  -7.630   1.801  1.00  0.40           C  
ATOM    273  C   SER A  19      10.699  -8.002   1.079  1.00  0.36           C  
ATOM    274  O   SER A  19       9.871  -7.130   0.833  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.850  -7.824   3.319  1.00  0.42           C  
ATOM    276  OG  SER A  19      10.716  -7.138   3.831  1.00  0.85           O  
ATOM    277  H   SER A  19      11.637  -5.689   1.078  1.00  0.42           H  
ATOM    278  HA  SER A  19      12.796  -8.252   1.433  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.750  -8.875   3.543  1.00  0.85           H  
ATOM    280  HG  SER A  19      10.816  -6.182   3.673  1.00  0.86           H  
ATOM    281  N   PRO A  20      10.514  -9.282   0.707  1.00  0.45           N  
ATOM    282  CA  PRO A  20       9.293  -9.745   0.022  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.027  -9.576   0.865  1.00  0.42           C  
ATOM    284  O   PRO A  20       6.914  -9.724   0.362  1.00  0.66           O  
ATOM    285  CB  PRO A  20       9.564 -11.230  -0.245  1.00  0.62           C  
ATOM    286  CG  PRO A  20      10.641 -11.603   0.712  1.00  0.63           C  
ATOM    287  CD  PRO A  20      11.488 -10.375   0.875  1.00  0.56           C  
ATOM    288  HA  PRO A  20       9.158  -9.232  -0.919  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       8.664 -11.800  -0.071  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.205 -11.889   1.660  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      11.934 -10.352   1.856  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.201  -9.280   2.150  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.071  -8.980   3.024  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.579  -7.562   2.759  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.459  -7.198   3.112  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.458  -9.149   4.485  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.106  -9.261   2.513  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.275  -9.677   2.798  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       8.284  -8.493   4.718  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       6.614  -8.903   5.111  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       7.750 -10.173   4.663  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.443  -6.774   2.142  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.097  -5.446   1.669  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.708  -5.541   0.205  1.00  0.16           C  
ATOM    305  O   GLU A  22       6.810  -6.613  -0.397  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.291  -4.507   1.809  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.657  -4.164   3.233  1.00  0.19           C  
ATOM    308  CD  GLU A  22      10.091  -3.683   3.347  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.366  -2.504   3.033  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      10.959  -4.494   3.730  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.349  -7.108   1.972  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.264  -5.073   2.247  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.152  -4.970   1.349  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       7.996  -3.382   3.575  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.261  -4.442  -0.377  1.00  0.15           N  
ATOM    316  CA  VAL A  23       6.003  -4.437  -1.812  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.628  -3.219  -2.483  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.759  -2.149  -1.883  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.492  -4.494  -2.162  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.749  -5.417  -1.226  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.863  -3.118  -2.163  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.098  -3.632   0.164  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.468  -5.321  -2.222  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.398  -4.904  -3.153  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       2.698  -5.422  -1.484  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       4.144  -6.418  -1.310  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       3.866  -5.069  -0.211  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       2.806  -3.206  -2.371  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       4.004  -2.664  -1.201  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       4.330  -2.508  -2.922  1.00  1.65           H  
ATOM    331  N   THR A  24       7.051  -3.418  -3.718  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.536  -2.341  -4.559  1.00  0.16           C  
ATOM    333  C   THR A  24       6.361  -1.582  -5.176  1.00  0.13           C  
ATOM    334  O   THR A  24       5.476  -2.190  -5.781  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.426  -2.901  -5.686  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.409  -3.793  -5.137  1.00  0.29           O  
ATOM    337  CG2 THR A  24       9.123  -1.778  -6.440  1.00  0.24           C  
ATOM    338  H   THR A  24       7.057  -4.331  -4.065  1.00  0.22           H  
ATOM    339  HA  THR A  24       8.124  -1.667  -3.953  1.00  0.17           H  
ATOM    340  HB  THR A  24       7.803  -3.448  -6.378  1.00  0.25           H  
ATOM    341  HG1 THR A  24       8.973  -4.427  -4.532  1.00  0.27           H  
ATOM    342 HG21 THR A  24       9.734  -2.198  -7.227  1.00  1.06           H  
ATOM    343 HG22 THR A  24       9.746  -1.220  -5.760  1.00  1.07           H  
ATOM    344 HG23 THR A  24       8.382  -1.122  -6.873  1.00  1.00           H  
ATOM    345  N   MET A  25       6.345  -0.267  -5.013  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.274   0.554  -5.567  1.00  0.12           C  
ATOM    347  C   MET A  25       5.831   1.874  -6.090  1.00  0.11           C  
ATOM    348  O   MET A  25       6.778   2.427  -5.527  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.193   0.824  -4.510  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.617   1.815  -3.432  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.358   2.068  -2.167  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.126   3.353  -1.184  1.00  0.15           C  
ATOM    353  H   MET A  25       7.072   0.167  -4.515  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.835   0.013  -6.391  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.316   1.218  -5.005  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.510   1.446  -2.957  1.00  0.12           H  
ATOM    357  HE1 MET A  25       3.457   3.650  -0.391  1.00  1.02           H  
ATOM    358  HE2 MET A  25       5.047   2.982  -0.761  1.00  1.02           H  
ATOM    359  HE3 MET A  25       4.338   4.207  -1.812  1.00  0.98           H  
ATOM    360  N   LYS A  26       5.257   2.367  -7.173  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.632   3.667  -7.700  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.496   4.659  -7.524  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.325   4.342  -7.761  1.00  0.17           O  
ATOM    364  CB  LYS A  26       6.046   3.567  -9.172  1.00  0.29           C  
ATOM    365  CG  LYS A  26       7.448   3.010  -9.381  1.00  1.03           C  
ATOM    366  CD  LYS A  26       8.519   4.033  -9.019  1.00  0.91           C  
ATOM    367  CE  LYS A  26       9.920   3.439  -9.080  1.00  1.19           C  
ATOM    368  NZ  LYS A  26      10.273   2.959 -10.441  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.561   1.846  -7.634  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.473   4.014  -7.124  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       5.346   2.926  -9.687  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       7.575   2.138  -8.759  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       8.461   4.860  -9.714  1.00  0.89           H  
ATOM    374  HE2 LYS A  26      10.629   4.196  -8.783  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26      11.250   2.588 -10.446  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26      10.210   3.740 -11.129  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26       9.625   2.197 -10.737  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.854   5.854  -7.081  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.878   6.889  -6.792  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.998   7.174  -8.003  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.446   7.106  -9.151  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.561   8.174  -6.311  1.00  0.17           C  
ATOM    383  CG  LYS A  27       5.069   9.087  -7.413  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.479   8.732  -7.873  1.00  0.36           C  
ATOM    385  CE  LYS A  27       6.959   9.681  -8.960  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       8.410   9.526  -9.235  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.801   6.037  -6.930  1.00  0.20           H  
ATOM    388  HA  LYS A  27       3.245   6.521  -5.999  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.858   8.737  -5.714  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       4.399   9.012  -8.253  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       7.151   8.798  -7.034  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       6.409   9.472  -9.865  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       8.712  10.204  -9.968  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       8.614   8.557  -9.566  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       8.962   9.708  -8.366  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.743   7.477  -7.732  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.788   7.708  -8.793  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.177   6.550  -8.954  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.304   6.733  -9.415  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.458   7.553  -6.793  1.00  0.14           H  
ATOM    401  HA2 GLY A  28       0.227   8.604  -8.570  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       1.323   7.850  -9.720  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.258   5.354  -8.574  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.577   4.165  -8.709  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.569   4.040  -7.557  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.284   4.444  -6.427  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.283   2.901  -8.794  1.00  0.18           C  
ATOM    408  CG  ASP A  29       0.905   2.712 -10.164  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       0.186   2.306 -11.103  1.00  0.77           O  
ATOM    410  OD2 ASP A  29       2.121   2.972 -10.313  1.00  0.87           O  
ATOM    411  H   ASP A  29       1.164   5.266  -8.196  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -1.136   4.264  -9.627  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.078   2.968  -8.065  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.738   3.489  -7.861  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.758   3.223  -6.855  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.642   1.777  -6.401  1.00  0.11           C  
ATOM    417  O   ILE A  30      -3.747   0.860  -7.217  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.185   3.461  -7.401  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.285   4.835  -8.081  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.223   3.329  -6.285  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.902   5.994  -7.190  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.918   3.242  -8.791  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.591   3.879  -6.012  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.393   2.696  -8.132  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.629   4.850  -8.938  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -6.187   2.331  -5.871  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -6.012   4.047  -5.507  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -7.209   3.515  -6.685  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -4.974   6.916  -7.746  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -5.570   6.031  -6.343  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -3.887   5.861  -6.844  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.417   1.567  -5.116  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.193   0.224  -4.608  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.414  -0.263  -3.847  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.226   0.534  -3.363  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -1.978   0.167  -3.678  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -0.855   1.174  -3.946  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.313   0.880  -3.032  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.400   1.124  -5.395  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.418   2.329  -4.492  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -3.019  -0.429  -5.451  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.326   0.307  -2.667  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.210   2.172  -3.732  1.00  0.15           H  
ATOM    444 HD11 LEU A  31       1.051   1.663  -3.121  1.00  1.02           H  
ATOM    445 HD12 LEU A  31      -0.032   0.820  -2.012  1.00  1.00           H  
ATOM    446 HD13 LEU A  31       0.755  -0.065  -3.320  1.00  0.99           H  
ATOM    447 HD21 LEU A  31       0.038   0.160  -5.596  1.00  1.01           H  
ATOM    448 HD22 LEU A  31      -1.247   1.280  -6.046  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       0.335   1.896  -5.569  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.530  -1.571  -3.728  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.605  -2.174  -2.969  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.239  -2.221  -1.490  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.181  -2.729  -1.130  1.00  0.16           O  
ATOM    454  CB  THR A  32      -5.902  -3.604  -3.468  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -6.258  -3.581  -4.856  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.025  -4.230  -2.665  1.00  0.28           C  
ATOM    457  H   THR A  32      -3.865  -2.149  -4.162  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.493  -1.570  -3.099  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.014  -4.204  -3.345  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -5.896  -4.363  -5.292  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -7.911  -3.614  -2.742  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -6.727  -4.299  -1.627  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -7.236  -5.218  -3.046  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.098  -1.680  -0.634  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -5.836  -1.704   0.796  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.296  -3.024   1.399  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.445  -3.435   1.228  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.506  -0.532   1.525  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.562   0.328   2.376  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.342   1.222   3.327  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.580  -0.538   3.147  1.00  0.21           C  
ATOM    472  H   LEU A  33      -6.915  -1.272  -0.966  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.767  -1.626   0.922  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -6.969   0.106   0.786  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -4.994   0.968   1.718  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -7.028   0.622   3.906  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -5.654   1.723   3.994  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -6.893   1.958   2.761  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -3.921   0.093   3.726  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -5.124  -1.194   3.811  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -3.999  -1.129   2.454  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.382  -3.677   2.091  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.631  -4.976   2.700  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.717  -4.867   4.219  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.409  -5.650   4.870  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.508  -5.942   2.305  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.447  -6.303   0.815  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.251  -7.194   0.530  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -5.731  -6.983   0.367  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.491  -3.273   2.192  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.569  -5.347   2.322  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.566  -5.483   2.577  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.330  -5.395   0.236  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -2.342  -6.668   0.781  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -3.325  -8.094   1.123  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -3.239  -7.453  -0.519  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -5.626  -7.302  -0.660  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -5.921  -7.846   0.992  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -6.554  -6.291   0.444  1.00  1.00           H  
ATOM    500  N   ASN A  35      -5.006  -3.901   4.777  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -4.984  -3.697   6.221  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.722  -2.237   6.550  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.811  -1.626   5.991  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -3.906  -4.579   6.869  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.266  -3.944   8.095  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.719  -4.142   9.219  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.223  -3.152   7.883  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.482  -3.301   4.204  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -5.950  -3.977   6.614  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.357  -5.509   7.172  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -1.926  -3.008   6.956  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.785  -2.748   8.659  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.517  -1.687   7.458  1.00  0.20           N  
ATOM    514  CA  SER A  36      -5.324  -0.323   7.920  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.552  -0.222   9.426  1.00  0.31           C  
ATOM    516  O   SER A  36      -5.639   0.872   9.980  1.00  0.41           O  
ATOM    517  CB  SER A  36      -6.273   0.617   7.175  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.604   0.119   7.200  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.276  -2.209   7.814  1.00  0.25           H  
ATOM    520  HA  SER A  36      -4.306  -0.039   7.699  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -6.254   1.590   7.647  1.00  0.45           H  
ATOM    522  HG  SER A  36      -8.046   0.329   6.354  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.637  -1.370  10.093  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.861  -1.395  11.533  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.540  -1.249  12.285  1.00  0.38           C  
ATOM    526  O   THR A  37      -4.512  -1.155  13.513  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.588  -2.687  11.980  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.888  -2.630  13.383  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.745  -3.923  11.692  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.555  -2.217   9.607  1.00  0.29           H  
ATOM    531  HA  THR A  37      -6.492  -0.553  11.779  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.517  -2.765  11.430  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -6.262  -2.035  13.818  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -4.811  -3.854  12.228  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -5.548  -3.986  10.633  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -6.279  -4.809  12.013  1.00  1.09           H  
ATOM    537  N   ASN A  38      -3.445  -1.229  11.536  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -2.126  -1.026  12.112  1.00  0.36           C  
ATOM    539  C   ASN A  38      -1.748   0.446  11.967  1.00  0.41           C  
ATOM    540  O   ASN A  38      -2.195   1.107  11.032  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -1.098  -1.927  11.421  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.218  -2.001  12.174  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.265  -1.796  13.386  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.289  -2.314  11.463  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.530  -1.337  10.568  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -2.175  -1.277  13.162  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.498  -2.926  11.342  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.176  -2.475  10.499  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.153  -2.381  11.928  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.956   0.968  12.888  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.691   2.403  12.912  1.00  0.49           C  
ATOM    552  C   LYS A  39       0.528   2.802  12.073  1.00  0.43           C  
ATOM    553  O   LYS A  39       0.648   3.960  11.679  1.00  0.51           O  
ATOM    554  CB  LYS A  39      -0.539   2.906  14.360  1.00  0.64           C  
ATOM    555  CG  LYS A  39       0.803   2.602  15.022  1.00  0.69           C  
ATOM    556  CD  LYS A  39       0.851   3.140  16.442  1.00  0.97           C  
ATOM    557  CE  LYS A  39       2.187   2.844  17.103  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       2.468   1.386  17.171  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.563   0.389  13.570  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.557   2.884  12.481  1.00  0.56           H  
ATOM    561  HB2 LYS A  39      -0.677   3.973  14.370  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       0.952   1.537  15.056  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       0.703   4.211  16.417  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       2.968   3.326  16.534  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       1.734   0.904  17.732  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       3.397   1.221  17.614  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       2.480   0.974  16.211  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.424   1.864  11.783  1.00  0.36           N  
ATOM    569  CA  ASP A  40       2.654   2.201  11.077  1.00  0.39           C  
ATOM    570  C   ASP A  40       2.786   1.448   9.749  1.00  0.31           C  
ATOM    571  O   ASP A  40       3.015   2.064   8.706  1.00  0.36           O  
ATOM    572  CB  ASP A  40       3.865   1.949  11.988  1.00  0.48           C  
ATOM    573  CG  ASP A  40       4.049   0.494  12.389  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       3.040  -0.228  12.539  1.00  1.37           O  
ATOM    575  OD2 ASP A  40       5.205   0.064  12.562  1.00  1.92           O  
ATOM    576  H   ASP A  40       1.274   0.938  12.054  1.00  0.36           H  
ATOM    577  HA  ASP A  40       2.610   3.260  10.854  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       4.760   2.277  11.486  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.641   0.129   9.777  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.745  -0.669   8.561  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.375  -1.131   8.084  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.658  -1.833   8.797  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.652  -1.883   8.777  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.111  -1.546   8.845  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.828  -1.253   9.963  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       6.033  -1.472   7.746  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.136  -1.001   9.634  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.286  -1.126   8.281  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       5.922  -1.662   6.366  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.420  -0.973   7.490  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.050  -1.505   5.580  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.283  -1.165   6.145  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.468  -0.318  10.637  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.181  -0.042   7.797  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.379  -2.362   9.704  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.414  -1.224  10.961  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.849  -0.767  10.270  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       4.980  -1.927   5.911  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.380  -0.709   7.910  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       6.987  -1.651   4.512  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.137  -1.055   5.493  1.00  0.21           H  
ATOM    602  N   TRP A  42       1.019  -0.736   6.877  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.233  -1.153   6.270  1.00  0.10           C  
ATOM    604  C   TRP A  42       0.026  -2.249   5.253  1.00  0.09           C  
ATOM    605  O   TRP A  42       1.162  -2.461   4.843  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.923   0.032   5.593  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.572   0.981   6.557  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.518   0.933   7.919  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.367   2.120   6.230  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -2.226   1.977   8.456  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.754   2.722   7.440  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.784   2.687   5.031  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.537   3.869   7.487  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.569   3.835   5.073  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.931   4.409   6.297  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.629  -0.157   6.363  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.872  -1.538   7.050  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.186   0.585   5.032  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -0.993   0.181   8.479  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.334   2.158   9.417  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.503   2.243   4.089  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.827   4.327   8.421  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.917   4.297   4.155  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -4.528   5.302   6.286  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.026  -2.933   4.831  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -0.876  -4.003   3.858  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.613  -3.614   2.597  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.765  -3.195   2.660  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.408  -5.341   4.389  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -0.728  -6.547   3.753  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.222  -7.870   4.364  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -0.735  -9.114   3.601  1.00  0.25           C  
ATOM    633  NZ  LYS A  43      -1.562 -10.307   3.919  1.00  1.07           N  
ATOM    634  H   LYS A  43      -1.921  -2.677   5.137  1.00  0.10           H  
ATOM    635  HA  LYS A  43       0.176  -4.103   3.630  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.261  -5.386   5.456  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -0.943  -6.545   2.694  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -0.871  -7.936   5.384  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -0.788  -8.926   2.542  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43      -1.340 -10.655   4.877  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43      -1.370 -11.071   3.234  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43      -2.576 -10.069   3.875  1.00  1.57           H  
ATOM    643  N   VAL A  44      -0.944  -3.723   1.467  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.525  -3.317   0.203  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.249  -4.339  -0.889  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.432  -5.249  -0.724  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -0.998  -1.939  -0.253  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.465  -0.838   0.685  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.516  -1.951  -0.339  1.00  0.13           C  
ATOM    650  H   VAL A  44      -0.031  -4.090   1.480  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.594  -3.238   0.341  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.391  -1.735  -1.238  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -2.543  -0.815   0.705  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -1.089  -1.027   1.679  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -1.091   0.114   0.334  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.862  -1.000  -0.717  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.931  -2.118   0.646  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       0.833  -2.740  -1.001  1.00  1.02           H  
ATOM    659  N   GLU A  45      -1.946  -4.170  -1.996  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -1.790  -5.022  -3.162  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.445  -4.166  -4.369  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.229  -3.300  -4.769  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -3.079  -5.804  -3.425  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -3.067  -6.591  -4.727  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -4.402  -7.240  -5.028  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -5.287  -6.564  -5.598  1.00  0.77           O  
ATOM    667  OE2 GLU A  45      -4.577  -8.437  -4.701  1.00  0.63           O  
ATOM    668  H   GLU A  45      -2.591  -3.433  -2.033  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -0.982  -5.713  -2.973  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.234  -6.500  -2.613  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.822  -5.919  -5.537  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.267  -4.387  -4.930  1.00  0.20           N  
ATOM    673  CA  VAL A  46       0.190  -3.598  -6.063  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.565  -4.511  -7.222  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.551  -5.238  -7.139  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.404  -2.723  -5.699  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.505  -1.530  -6.629  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.345  -2.272  -4.252  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.310  -5.100  -4.573  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.616  -2.952  -6.372  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.289  -3.319  -5.829  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       1.881  -1.846  -7.589  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       0.529  -1.088  -6.748  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       2.175  -0.800  -6.197  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       0.420  -1.747  -4.076  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.399  -3.134  -3.605  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       2.179  -1.615  -4.045  1.00  1.06           H  
ATOM    688  N   ASN A  47      -0.244  -4.451  -8.281  1.00  0.46           N  
ATOM    689  CA  ASN A  47      -0.138  -5.301  -9.483  1.00  0.62           C  
ATOM    690  C   ASN A  47      -0.237  -6.796  -9.160  1.00  0.56           C  
ATOM    691  O   ASN A  47      -1.175  -7.464  -9.595  1.00  0.64           O  
ATOM    692  CB  ASN A  47       1.102  -4.984 -10.367  1.00  0.79           C  
ATOM    693  CG  ASN A  47       2.447  -5.529  -9.893  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       2.780  -6.686 -10.150  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       3.265  -4.687  -9.276  1.00  0.84           N  
ATOM    696  H   ASN A  47      -0.971  -3.794  -8.256  1.00  0.52           H  
ATOM    697  HA  ASN A  47      -1.013  -5.065 -10.073  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       0.924  -5.402 -11.338  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       2.972  -3.757  -9.151  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       4.140  -5.028  -8.978  1.00  0.90           H  
ATOM    701  N   ASP A  48       0.719  -7.318  -8.415  1.00  0.53           N  
ATOM    702  CA  ASP A  48       0.706  -8.713  -8.014  1.00  0.55           C  
ATOM    703  C   ASP A  48       1.455  -8.890  -6.691  1.00  0.54           C  
ATOM    704  O   ASP A  48       1.604  -9.998  -6.183  1.00  0.72           O  
ATOM    705  CB  ASP A  48       1.336  -9.578  -9.111  1.00  0.68           C  
ATOM    706  CG  ASP A  48       1.169 -11.067  -8.863  1.00  1.24           C  
ATOM    707  OD1 ASP A  48       0.022 -11.560  -8.926  1.00  1.63           O  
ATOM    708  OD2 ASP A  48       2.190 -11.752  -8.618  1.00  2.13           O  
ATOM    709  H   ASP A  48       1.465  -6.749  -8.143  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -0.320  -9.005  -7.878  1.00  0.57           H  
ATOM    711  HB2 ASP A  48       0.875  -9.340 -10.057  1.00  1.29           H  
ATOM    712  N   ARG A  49       1.906  -7.779  -6.124  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.670  -7.813  -4.884  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.777  -7.429  -3.712  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.352  -6.280  -3.597  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.887  -6.870  -4.939  1.00  0.65           C  
ATOM    717  CG  ARG A  49       4.990  -7.313  -5.898  1.00  1.12           C  
ATOM    718  CD  ARG A  49       6.271  -6.494  -5.733  1.00  1.33           C  
ATOM    719  NE  ARG A  49       7.199  -6.695  -6.846  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       8.425  -7.203  -6.723  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       8.892  -7.543  -5.526  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       9.190  -7.356  -7.798  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.684  -6.912  -6.525  1.00  0.43           H  
ATOM    724  HA  ARG A  49       3.014  -8.826  -4.738  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       3.546  -5.897  -5.249  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       5.220  -8.348  -5.709  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       6.017  -5.445  -5.677  1.00  1.97           H  
ATOM    728  HE  ARG A  49       6.885  -6.429  -7.749  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       8.326  -7.414  -4.702  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       9.815  -7.919  -5.435  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       8.847  -7.088  -8.702  1.00  1.89           H  
ATOM    732 HH22 ARG A  49      10.111  -7.733  -7.711  1.00  1.75           H  
ATOM    733  N   GLN A  50       1.470  -8.403  -2.870  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.677  -8.163  -1.673  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.586  -8.209  -0.456  1.00  0.29           C  
ATOM    736  O   GLN A  50       2.200  -9.233  -0.169  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -0.432  -9.215  -1.544  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -1.337  -9.321  -2.766  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -2.185 -10.579  -2.748  1.00  1.58           C  
ATOM    740  OE1 GLN A  50      -1.780 -11.610  -2.206  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -3.367 -10.510  -3.345  1.00  1.90           N  
ATOM    742  H   GLN A  50       1.792  -9.310  -3.051  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.244  -7.175  -1.749  1.00  0.28           H  
ATOM    744  HB2 GLN A  50       0.025 -10.180  -1.380  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -1.999  -8.467  -2.793  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -3.635  -9.654  -3.767  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -3.930 -11.312  -3.349  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.677  -7.096   0.248  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.624  -6.983   1.336  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.447  -5.694   2.103  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.415  -5.039   1.985  1.00  0.18           O  
ATOM    752  H   GLY A  51       1.096  -6.333   0.025  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.492  -7.818   2.008  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.624  -7.010   0.925  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.458  -5.316   2.868  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.370  -4.141   3.720  1.00  0.09           C  
ATOM    757  C   PHE A  52       4.021  -2.904   3.099  1.00  0.10           C  
ATOM    758  O   PHE A  52       4.957  -2.999   2.290  1.00  0.13           O  
ATOM    759  CB  PHE A  52       4.005  -4.417   5.085  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.139  -5.212   6.021  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       2.228  -4.588   6.859  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.228  -6.594   6.047  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.424  -5.332   7.705  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.431  -7.342   6.891  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.541  -6.656   7.780  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.289  -5.846   2.862  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.320  -3.934   3.871  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.923  -4.964   4.940  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       2.148  -3.514   6.848  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       3.936  -7.091   5.400  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.720  -4.836   8.355  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       2.515  -8.420   6.902  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       0.923  -7.214   8.470  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.478  -1.749   3.488  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.048  -0.439   3.181  1.00  0.10           C  
ATOM    776  C   VAL A  53       3.892   0.481   4.387  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.029   0.258   5.236  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.364   0.249   1.976  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.576  -0.544   0.705  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.879   0.455   2.241  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.643  -1.783   4.012  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.101  -0.563   2.959  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.819   1.221   1.840  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       4.636  -0.646   0.518  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       3.133  -1.520   0.821  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       3.111  -0.029  -0.121  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.753   1.114   3.089  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.418   0.897   1.370  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.414  -0.496   2.452  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.733   1.513   4.492  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.575   2.547   5.513  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.307   3.370   5.290  1.00  0.12           C  
ATOM    793  O   PRO A  54       3.060   3.860   4.183  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.820   3.420   5.346  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.308   3.149   3.965  1.00  0.28           C  
ATOM    796  CD  PRO A  54       5.914   1.735   3.648  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.557   2.123   6.505  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.551   4.457   5.477  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       5.839   3.833   3.271  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.663   1.637   2.601  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.511   3.516   6.341  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.236   4.232   6.268  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.422   5.700   5.885  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.497   6.343   5.393  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.515   4.134   7.601  1.00  0.20           C  
ATOM    806  H   ALA A  55       2.779   3.114   7.200  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.623   3.747   5.521  1.00  0.17           H  
ATOM    808  HB1 ALA A  55       0.383   3.094   7.861  1.00  1.01           H  
ATOM    809  HB2 ALA A  55       1.099   4.624   8.364  1.00  1.04           H  
ATOM    810  HB3 ALA A  55      -0.452   4.611   7.524  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.620   6.222   6.106  1.00  0.12           N  
ATOM    812  CA  ALA A  56       2.909   7.623   5.826  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.276   7.833   4.356  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.484   8.964   3.914  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.033   8.110   6.727  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.329   5.651   6.470  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.024   8.199   6.051  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       3.758   7.954   7.759  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       4.935   7.558   6.508  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       4.202   9.163   6.556  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.347   6.741   3.605  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.749   6.803   2.198  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.550   6.702   1.272  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.621   7.084   0.100  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.756   5.696   1.867  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.180   6.049   2.223  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.473   6.672   3.426  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.226   5.767   1.356  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.769   7.004   3.759  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.526   6.097   1.680  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.804   6.677   2.875  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.088   7.046   3.210  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.112   5.874   4.005  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.223   7.758   2.038  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.495   4.799   2.404  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.668   6.893   4.108  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       7.013   5.282   0.416  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       7.975   7.488   4.700  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.323   5.868   0.992  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.508   7.472   2.451  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.456   6.187   1.796  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.243   6.044   1.018  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.841   6.965   1.555  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.855   7.297   2.741  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.252   4.584   1.021  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.773   3.684   0.352  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.543   4.105   2.438  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.459   5.903   2.732  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.466   6.324  -0.001  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.169   4.533   0.450  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       0.858   3.949  -0.692  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       1.736   3.814   0.835  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       0.462   2.654   0.439  1.00  1.00           H  
ATOM    854 HG21 VAL A  58      -0.860   3.074   2.411  1.00  1.02           H  
ATOM    855 HG22 VAL A  58       0.353   4.190   3.038  1.00  1.06           H  
ATOM    856 HG23 VAL A  58      -1.325   4.712   2.871  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.727   7.398   0.678  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.817   8.266   1.077  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.116   7.493   1.068  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.360   6.672   0.182  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.939   9.479   0.148  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -4.028  10.459   0.571  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -4.284  11.517  -0.488  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -5.300  12.548  -0.011  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -6.623  11.940   0.312  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.650   7.116  -0.262  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.621   8.604   2.083  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.997  10.006   0.138  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -4.943   9.912   0.743  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -3.356  12.020  -0.712  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -4.913  13.030   0.875  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -7.019  11.465  -0.529  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -7.292  12.676   0.622  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -6.524  11.241   1.078  1.00  1.85           H  
ATOM    875  N   LYS A  60      -4.942   7.761   2.053  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.239   7.123   2.151  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.175   7.730   1.104  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.591   8.883   1.229  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -6.826   7.311   3.561  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -7.935   6.337   3.919  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -7.429   5.139   4.677  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.589   4.240   5.057  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -9.325   3.742   3.871  1.00  1.32           N  
ATOM    884  H   LYS A  60      -4.672   8.428   2.728  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.115   6.070   1.948  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -6.040   7.194   4.285  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -8.661   6.842   4.530  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.735   4.593   4.059  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -8.218   3.398   5.625  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60     -10.101   3.116   4.180  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60      -8.690   3.208   3.251  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -9.733   4.539   3.341  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.481   6.967   0.060  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.427   7.404  -0.954  1.00  0.31           C  
ATOM    895  C   LEU A  61      -9.824   7.088  -0.458  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.607   6.391  -1.106  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.156   6.711  -2.293  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -6.871   7.123  -3.027  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.638   6.192  -4.199  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -6.956   8.561  -3.522  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.086   6.080  -0.019  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.331   8.472  -1.066  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.110   5.647  -2.115  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.017   7.046  -2.360  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -6.527   5.180  -3.837  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -7.477   6.244  -4.873  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -5.738   6.486  -4.721  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -6.106   8.770  -4.157  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -7.866   8.694  -4.088  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -6.948   9.237  -2.682  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.113   7.631   0.706  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.295   7.273   1.471  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.645   8.395   2.433  1.00  0.71           C  
ATOM    914  O   ASP A  62     -11.110   8.405   3.561  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -11.050   5.969   2.243  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -12.243   5.543   3.066  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.380   5.631   2.568  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -12.041   5.110   4.218  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -12.420   9.290   2.043  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.508   8.323   1.056  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.113   7.132   0.779  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -10.822   5.180   1.543  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -10.647  -2.311  -7.899  1.00  5.28           N  
ATOM      2  CA  MET A   1     -10.570  -2.707  -9.328  1.00  5.50           C  
ATOM      3  C   MET A   1     -10.222  -4.183  -9.463  1.00  5.05           C  
ATOM      4  O   MET A   1     -10.214  -4.733 -10.564  1.00  5.82           O  
ATOM      5  CB  MET A   1      -9.511  -1.872 -10.051  1.00  5.68           C  
ATOM      6  CG  MET A   1      -8.083  -2.208  -9.640  1.00  5.70           C  
ATOM      7  SD  MET A   1      -6.866  -1.100 -10.381  1.00  6.67           S  
ATOM      8  CE  MET A   1      -7.096  -1.454 -12.121  1.00  7.40           C  
ATOM      9  H1  MET A   1      -9.729  -2.457  -7.434  1.00  5.37           H  
ATOM     10  H2  MET A   1     -11.370  -2.877  -7.407  1.00  5.43           H  
ATOM     11  H3  MET A   1     -10.909  -1.301  -7.823  1.00  5.34           H  
ATOM     12  HA  MET A   1     -11.533  -2.532  -9.784  1.00  6.31           H  
ATOM     13  HB2 MET A   1      -9.604  -2.040 -11.114  1.00  6.41           H  
ATOM     14  HG2 MET A   1      -8.008  -2.147  -8.564  1.00  5.39           H  
ATOM     15  HE1 MET A   1      -8.096  -1.176 -12.416  1.00  7.74           H  
ATOM     16  HE2 MET A   1      -6.377  -0.891 -12.699  1.00  7.87           H  
ATOM     17  HE3 MET A   1      -6.950  -2.511 -12.294  1.00  7.34           H  
ATOM     18  N   ASP A   2      -9.934  -4.820  -8.337  1.00  4.11           N  
ATOM     19  CA  ASP A   2      -9.469  -6.201  -8.335  1.00  4.14           C  
ATOM     20  C   ASP A   2     -10.094  -6.978  -7.190  1.00  3.60           C  
ATOM     21  O   ASP A   2      -9.690  -8.103  -6.895  1.00  4.11           O  
ATOM     22  CB  ASP A   2      -7.945  -6.226  -8.199  1.00  4.65           C  
ATOM     23  CG  ASP A   2      -7.463  -5.518  -6.946  1.00  4.95           C  
ATOM     24  OD1 ASP A   2      -7.651  -6.050  -5.835  1.00  5.34           O  
ATOM     25  OD2 ASP A   2      -6.899  -4.412  -7.074  1.00  5.15           O  
ATOM     26  H   ASP A   2     -10.029  -4.356  -7.484  1.00  3.67           H  
ATOM     27  HA  ASP A   2      -9.752  -6.657  -9.271  1.00  4.77           H  
ATOM     28  HB2 ASP A   2      -7.607  -7.253  -8.163  1.00  5.02           H  
ATOM     29  N   GLU A   3     -11.107  -6.395  -6.575  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -11.659  -6.943  -5.349  1.00  3.24           C  
ATOM     31  C   GLU A   3     -13.073  -6.388  -5.152  1.00  4.03           C  
ATOM     32  O   GLU A   3     -13.521  -5.558  -5.938  1.00  4.38           O  
ATOM     33  CB  GLU A   3     -10.726  -6.582  -4.175  1.00  2.84           C  
ATOM     34  CG  GLU A   3     -10.636  -7.637  -3.080  1.00  2.76           C  
ATOM     35  CD  GLU A   3     -11.787  -7.573  -2.105  1.00  3.28           C  
ATOM     36  OE1 GLU A   3     -11.782  -6.688  -1.228  1.00  3.70           O  
ATOM     37  OE2 GLU A   3     -12.679  -8.434  -2.190  1.00  3.72           O  
ATOM     38  H   GLU A   3     -11.524  -5.601  -6.977  1.00  3.13           H  
ATOM     39  HA  GLU A   3     -11.707  -8.017  -5.457  1.00  3.66           H  
ATOM     40  HB2 GLU A   3      -9.728  -6.419  -4.559  1.00  2.97           H  
ATOM     41  HG2 GLU A   3     -10.630  -8.615  -3.540  1.00  3.06           H  
ATOM     42  N   THR A   4     -13.762  -6.820  -4.105  1.00  4.66           N  
ATOM     43  CA  THR A   4     -15.163  -6.453  -3.893  1.00  5.58           C  
ATOM     44  C   THR A   4     -15.315  -5.078  -3.232  1.00  5.33           C  
ATOM     45  O   THR A   4     -16.237  -4.855  -2.443  1.00  6.06           O  
ATOM     46  CB  THR A   4     -15.874  -7.511  -3.022  1.00  6.42           C  
ATOM     47  OG1 THR A   4     -15.161  -8.758  -3.090  1.00  6.48           O  
ATOM     48  CG2 THR A   4     -17.299  -7.723  -3.504  1.00  7.49           C  
ATOM     49  H   THR A   4     -13.319  -7.413  -3.454  1.00  4.70           H  
ATOM     50  HA  THR A   4     -15.650  -6.432  -4.857  1.00  6.06           H  
ATOM     51  HB  THR A   4     -15.905  -7.166  -1.996  1.00  6.37           H  
ATOM     52  HG1 THR A   4     -14.284  -8.651  -2.680  1.00  6.27           H  
ATOM     53 HG21 THR A   4     -17.837  -6.787  -3.458  1.00  7.79           H  
ATOM     54 HG22 THR A   4     -17.788  -8.451  -2.874  1.00  7.88           H  
ATOM     55 HG23 THR A   4     -17.286  -8.080  -4.523  1.00  7.81           H  
ATOM     56  N   GLY A   5     -14.419  -4.155  -3.563  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -14.541  -2.791  -3.062  1.00  4.21           C  
ATOM     58  C   GLY A   5     -13.979  -2.611  -1.664  1.00  3.11           C  
ATOM     59  O   GLY A   5     -14.163  -3.467  -0.797  1.00  3.19           O  
ATOM     60  H   GLY A   5     -13.678  -4.400  -4.160  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -14.020  -2.118  -3.730  1.00  4.36           H  
ATOM     62  HA3 GLY A   5     -15.588  -2.520  -3.049  1.00  4.94           H  
ATOM     63  N   LYS A   6     -13.269  -1.504  -1.460  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -12.758  -1.130  -0.147  1.00  1.61           C  
ATOM     65  C   LYS A   6     -12.191   0.286  -0.202  1.00  1.49           C  
ATOM     66  O   LYS A   6     -12.452   1.022  -1.156  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -11.699  -2.132   0.365  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -10.287  -1.958  -0.193  1.00  1.00           C  
ATOM     69  CD  LYS A   6     -10.212  -2.222  -1.686  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.740  -3.608  -2.031  1.00  1.55           C  
ATOM     71  NZ  LYS A   6     -10.092  -4.687  -1.230  1.00  2.48           N  
ATOM     72  H   LYS A   6     -13.094  -0.909  -2.221  1.00  2.78           H  
ATOM     73  HA  LYS A   6     -13.596  -1.132   0.535  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -11.641  -2.043   1.438  1.00  1.48           H  
ATOM     75  HG2 LYS A   6      -9.961  -0.947  -0.004  1.00  1.52           H  
ATOM     76  HD2 LYS A   6     -10.803  -1.478  -2.198  1.00  1.58           H  
ATOM     77  HE2 LYS A   6     -11.802  -3.627  -1.842  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6     -10.620  -5.585  -1.349  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -10.089  -4.441  -0.216  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6      -9.114  -4.834  -1.542  1.00  2.88           H  
ATOM     81  N   GLU A   7     -11.414   0.653   0.810  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -10.891   2.012   0.942  1.00  0.62           C  
ATOM     83  C   GLU A   7     -10.085   2.452  -0.284  1.00  0.44           C  
ATOM     84  O   GLU A   7     -10.296   3.554  -0.795  1.00  0.47           O  
ATOM     85  CB  GLU A   7     -10.006   2.147   2.188  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -10.722   1.898   3.517  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -10.678   0.445   3.945  1.00  1.63           C  
ATOM     88  OE1 GLU A   7     -11.319  -0.402   3.292  1.00  2.15           O  
ATOM     89  OE2 GLU A   7      -9.982   0.142   4.937  1.00  2.48           O  
ATOM     90  H   GLU A   7     -11.191  -0.016   1.504  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.736   2.675   1.050  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -9.196   1.437   2.109  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -10.247   2.492   4.288  1.00  1.11           H  
ATOM     94  N   LEU A   8      -9.181   1.582  -0.753  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.180   1.947  -1.770  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.205   3.007  -1.243  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.580   3.910  -0.489  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.839   2.440  -3.067  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.535   1.367  -3.910  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.270   2.008  -5.075  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.530   0.348  -4.430  1.00  0.65           C  
ATOM    102  H   LEU A   8      -9.203   0.660  -0.425  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.613   1.056  -1.990  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.571   3.190  -2.807  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.259   0.848  -3.300  1.00  0.62           H  
ATOM    106 HD11 LEU A   8      -9.563   2.532  -5.701  1.00  1.39           H  
ATOM    107 HD12 LEU A   8     -10.762   1.241  -5.654  1.00  1.40           H  
ATOM    108 HD13 LEU A   8     -11.004   2.703  -4.698  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -9.030  -0.342  -5.095  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -7.744   0.860  -4.967  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -8.104  -0.196  -3.602  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.944   2.889  -1.631  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.935   3.851  -1.217  1.00  0.14           C  
ATOM    114  C   VAL A   9      -4.119   4.341  -2.398  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.899   3.617  -3.368  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -3.978   3.290  -0.141  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.632   3.302   1.230  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.513   1.887  -0.504  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.687   2.146  -2.224  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.453   4.701  -0.791  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -3.109   3.929  -0.097  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -4.875   4.318   1.508  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -5.534   2.709   1.203  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -3.950   2.885   1.957  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -2.848   1.520   0.263  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -4.369   1.233  -0.583  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -2.992   1.913  -1.450  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.687   5.581  -2.307  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.887   6.199  -3.340  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.439   6.332  -2.876  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.172   6.889  -1.810  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.484   7.569  -3.688  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.503   8.600  -4.243  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.166   8.293  -5.693  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -3.063  10.005  -4.104  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.910   6.101  -1.504  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -2.923   5.564  -4.213  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.248   7.411  -4.432  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.588   8.548  -3.674  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.720   7.312  -5.758  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -3.071   8.316  -6.284  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -1.473   9.031  -6.068  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -3.989  10.081  -4.656  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -3.246  10.216  -3.062  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -2.351  10.716  -4.496  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.515   5.799  -3.664  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.903   5.887  -3.352  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.422   7.297  -3.619  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.418   7.762  -4.759  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.683   4.866  -4.170  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.797   5.333  -4.483  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.032   5.655  -2.305  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       1.260   3.882  -4.018  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       1.624   5.123  -5.217  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       2.717   4.866  -3.857  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.857   7.979  -2.568  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.340   9.351  -2.697  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.795   9.368  -3.120  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.199  10.172  -3.960  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.216  10.096  -1.369  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.838  10.042  -0.709  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.900  10.653   0.681  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.194  10.762  -1.568  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.849   7.553  -1.681  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.749   9.852  -3.448  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       2.945   9.691  -0.682  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.532   9.012  -0.608  1.00  0.11           H  
ATOM    168 HD11 LEU A  12      -0.074  10.594   1.145  1.00  0.98           H  
ATOM    169 HD12 LEU A  12       1.618  10.112   1.281  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.201  11.687   0.607  1.00  0.95           H  
ATOM    171 HD21 LEU A  12      -0.259  10.281  -2.533  1.00  1.01           H  
ATOM    172 HD22 LEU A  12      -1.158  10.724  -1.082  1.00  0.99           H  
ATOM    173 HD23 LEU A  12       0.104  11.792  -1.698  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.576   8.482  -2.530  1.00  0.14           N  
ATOM    175  CA  TYR A  13       6.003   8.445  -2.779  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.358   7.104  -3.394  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.646   6.118  -3.187  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.786   8.644  -1.470  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.190   9.674  -0.522  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.806  10.922  -0.993  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       5.994   9.403   0.829  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.248  11.866  -0.155  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.433  10.341   1.674  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       5.132  11.544   1.246  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.506  12.511   2.009  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.181   7.818  -1.931  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.251   9.234  -3.475  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.829   7.704  -0.942  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       5.951  11.155  -2.037  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       6.293   8.447   1.220  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       4.957  12.831  -0.546  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       5.291  10.112   2.720  1.00  0.31           H  
ATOM    193  HH  TYR A  13       3.775  12.950   1.549  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.435   7.060  -4.159  1.00  0.15           N  
ATOM    195  CA  ASP A  14       7.873   5.819  -4.761  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.608   4.993  -3.723  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.501   5.485  -3.031  1.00  0.27           O  
ATOM    198  CB  ASP A  14       8.758   6.085  -5.977  1.00  0.24           C  
ATOM    199  CG  ASP A  14       9.949   6.958  -5.656  1.00  0.78           C  
ATOM    200  OD1 ASP A  14       9.765   8.186  -5.532  1.00  0.97           O  
ATOM    201  OD2 ASP A  14      11.070   6.425  -5.532  1.00  1.47           O  
ATOM    202  H   ASP A  14       7.967   7.872  -4.302  1.00  0.17           H  
ATOM    203  HA  ASP A  14       6.994   5.278  -5.076  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       9.122   5.147  -6.356  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.219   3.744  -3.597  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.716   2.916  -2.521  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.348   1.645  -3.052  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.796   0.981  -3.932  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.577   2.574  -1.563  1.00  0.10           C  
ATOM    210  CG  TYR A  15       8.044   1.904  -0.295  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.789   2.609   0.637  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.744   0.576  -0.029  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.222   2.014   1.800  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.175  -0.030   1.133  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       8.919   0.693   2.044  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.347   0.104   3.210  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.586   3.366  -4.247  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.464   3.481  -1.986  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.061   3.480  -1.289  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.034   3.641   0.443  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.161   0.013  -0.742  1.00  0.16           H  
ATOM    222  HE1 TYR A  15       9.796   2.587   2.511  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       7.938  -1.066   1.319  1.00  0.20           H  
ATOM    224  HH  TYR A  15       9.667  -0.801   3.017  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.512   1.324  -2.520  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.187   0.088  -2.852  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.237  -0.843  -1.649  1.00  0.19           C  
ATOM    228  O   GLN A  16      11.780  -0.496  -0.601  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.599   0.367  -3.367  1.00  0.25           C  
ATOM    230  CG  GLN A  16      12.733   0.231  -4.873  1.00  0.78           C  
ATOM    231  CD  GLN A  16      12.784  -1.219  -5.337  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      13.382  -1.524  -6.366  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      12.180  -2.127  -4.580  1.00  0.45           N  
ATOM    234  H   GLN A  16      10.934   1.944  -1.884  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.623  -0.395  -3.635  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.877   1.375  -3.093  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      11.890   0.713  -5.344  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      11.735  -1.829  -3.760  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      12.197  -3.061  -4.878  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.640  -2.018  -1.817  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.652  -3.052  -0.789  1.00  0.21           C  
ATOM    242  C   GLU A  17      12.081  -3.483  -0.469  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.932  -3.563  -1.358  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.828  -4.260  -1.260  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.445  -5.010  -2.429  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.468  -5.937  -3.123  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.573  -5.444  -3.832  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.583  -7.172  -2.948  1.00  0.48           O  
ATOM    249  H   GLU A  17      10.159  -2.188  -2.652  1.00  0.20           H  
ATOM    250  HA  GLU A  17      10.199  -2.644   0.103  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.720  -4.950  -0.437  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.814  -4.295  -3.148  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.354  -3.729   0.804  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.657  -4.223   1.218  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.522  -5.599   1.866  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.452  -6.095   2.508  1.00  0.57           O  
ATOM    257  CB  LYS A  18      14.316  -3.233   2.190  1.00  0.58           C  
ATOM    258  CG  LYS A  18      14.624  -1.859   1.585  1.00  1.30           C  
ATOM    259  CD  LYS A  18      15.062  -0.861   2.644  1.00  1.26           C  
ATOM    260  CE  LYS A  18      15.238   0.529   2.053  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      16.356   0.589   1.072  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.671  -3.553   1.489  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.268  -4.321   0.335  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      13.660  -3.089   3.034  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      15.423  -1.960   0.863  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      14.313  -0.819   3.422  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      14.322   0.814   1.555  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      16.420  -0.306   0.545  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      17.262   0.762   1.560  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      16.190   1.362   0.392  1.00  3.38           H  
ATOM    271  N   SER A  19      12.362  -6.218   1.673  1.00  0.39           N  
ATOM    272  CA  SER A  19      12.077  -7.537   2.214  1.00  0.40           C  
ATOM    273  C   SER A  19      10.808  -8.084   1.557  1.00  0.36           C  
ATOM    274  O   SER A  19       9.952  -7.306   1.137  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.906  -7.455   3.738  1.00  0.42           C  
ATOM    276  OG  SER A  19      10.790  -6.656   4.089  1.00  0.85           O  
ATOM    277  H   SER A  19      11.671  -5.773   1.141  1.00  0.42           H  
ATOM    278  HA  SER A  19      12.904  -8.185   1.979  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.766  -8.448   4.141  1.00  0.85           H  
ATOM    280  HG  SER A  19      10.964  -5.730   3.844  1.00  0.86           H  
ATOM    281  N   PRO A  20      10.674  -9.421   1.436  1.00  0.45           N  
ATOM    282  CA  PRO A  20       9.489 -10.050   0.824  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.173  -9.680   1.519  1.00  0.42           C  
ATOM    284  O   PRO A  20       7.092  -9.878   0.964  1.00  0.66           O  
ATOM    285  CB  PRO A  20       9.759 -11.556   0.956  1.00  0.62           C  
ATOM    286  CG  PRO A  20      10.855 -11.677   1.959  1.00  0.63           C  
ATOM    287  CD  PRO A  20      11.673 -10.426   1.832  1.00  0.56           C  
ATOM    288  HA  PRO A  20       9.413  -9.793  -0.224  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       8.860 -12.053   1.294  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.435 -11.751   2.951  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.126 -10.175   2.778  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.266  -9.139   2.726  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.083  -8.714   3.464  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.634  -7.325   3.010  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.553  -6.862   3.363  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.350  -8.732   4.963  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.150  -9.017   3.126  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.291  -9.421   3.257  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       6.459  -8.430   5.491  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       7.627  -9.731   5.268  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       8.153  -8.050   5.194  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.477  -6.673   2.222  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.170  -5.364   1.656  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.798  -5.503   0.189  1.00  0.16           C  
ATOM    305  O   GLU A  22       6.974  -6.568  -0.405  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.383  -4.442   1.771  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.712  -4.019   3.181  1.00  0.19           C  
ATOM    308  CD  GLU A  22      10.095  -3.405   3.283  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.269  -2.252   2.840  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      11.004  -4.056   3.824  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.337  -7.092   1.999  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.340  -4.939   2.200  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.244  -4.951   1.367  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       7.983  -3.289   3.498  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.284  -4.430  -0.399  1.00  0.15           N  
ATOM    316  CA  VAL A  23       6.050  -4.408  -1.839  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.580  -3.120  -2.456  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.591  -2.062  -1.823  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.558  -4.576  -2.233  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.925  -5.742  -1.513  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.764  -3.310  -1.987  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.062  -3.638   0.147  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.600  -5.235  -2.266  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.511  -4.793  -3.288  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       2.894  -5.837  -1.823  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       4.455  -6.648  -1.749  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       3.962  -5.567  -0.446  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       4.294  -2.464  -2.401  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       2.798  -3.397  -2.457  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       3.634  -3.176  -0.928  1.00  1.65           H  
ATOM    331  N   THR A  24       7.057  -3.238  -3.678  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.472  -2.094  -4.465  1.00  0.16           C  
ATOM    333  C   THR A  24       6.251  -1.405  -5.061  1.00  0.13           C  
ATOM    334  O   THR A  24       5.391  -2.062  -5.650  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.413  -2.540  -5.601  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.477  -3.340  -5.067  1.00  0.29           O  
ATOM    337  CG2 THR A  24       8.997  -1.346  -6.333  1.00  0.24           C  
ATOM    338  H   THR A  24       7.152  -4.134  -4.060  1.00  0.22           H  
ATOM    339  HA  THR A  24       8.002  -1.405  -3.822  1.00  0.17           H  
ATOM    340  HB  THR A  24       7.847  -3.134  -6.304  1.00  0.25           H  
ATOM    341  HG1 THR A  24       9.105  -4.031  -4.488  1.00  0.27           H  
ATOM    342 HG21 THR A  24       9.536  -0.724  -5.636  1.00  1.06           H  
ATOM    343 HG22 THR A  24       8.199  -0.773  -6.783  1.00  1.07           H  
ATOM    344 HG23 THR A  24       9.671  -1.691  -7.103  1.00  1.00           H  
ATOM    345  N   MET A  25       6.170  -0.094  -4.902  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.054   0.664  -5.438  1.00  0.12           C  
ATOM    347  C   MET A  25       5.550   1.959  -6.057  1.00  0.11           C  
ATOM    348  O   MET A  25       6.432   2.625  -5.508  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.016   0.963  -4.346  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.482   1.980  -3.311  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.272   2.267  -2.008  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.109   3.533  -1.061  1.00  0.15           C  
ATOM    353  H   MET A  25       6.885   0.381  -4.422  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.589   0.065  -6.208  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.120   1.347  -4.813  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.392   1.619  -2.858  1.00  0.12           H  
ATOM    357  HE1 MET A  25       4.268   4.402  -1.683  1.00  1.02           H  
ATOM    358  HE2 MET A  25       3.505   3.806  -0.209  1.00  1.02           H  
ATOM    359  HE3 MET A  25       5.063   3.156  -0.721  1.00  0.98           H  
ATOM    360  N   LYS A  26       5.007   2.292  -7.211  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.323   3.543  -7.867  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.295   4.596  -7.472  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.093   4.326  -7.464  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.343   3.350  -9.386  1.00  0.29           C  
ATOM    365  CG  LYS A  26       5.575   4.627 -10.173  1.00  1.03           C  
ATOM    366  CD  LYS A  26       6.992   5.158  -9.997  1.00  0.91           C  
ATOM    367  CE  LYS A  26       8.028   4.243 -10.636  1.00  1.19           C  
ATOM    368  NZ  LYS A  26       7.782   4.060 -12.091  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.376   1.677  -7.641  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.299   3.858  -7.532  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       6.130   2.654  -9.635  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       5.406   4.425 -11.219  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       7.056   6.130 -10.461  1.00  0.89           H  
ATOM    374  HE2 LYS A  26       9.008   4.677 -10.498  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26       7.538   4.973 -12.534  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26       6.999   3.387 -12.244  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26       8.637   3.683 -12.556  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.762   5.786  -7.124  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.857   6.850  -6.721  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.931   7.228  -7.869  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.313   7.163  -9.041  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.618   8.080  -6.206  1.00  0.17           C  
ATOM    383  CG  LYS A  27       5.092   9.052  -7.273  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.439   8.659  -7.865  1.00  0.36           C  
ATOM    385  CE  LYS A  27       6.981   9.747  -8.776  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       8.392   9.496  -9.165  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.726   5.945  -7.125  1.00  0.20           H  
ATOM    388  HA  LYS A  27       3.247   6.465  -5.918  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.975   8.622  -5.529  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       4.357   9.076  -8.063  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       7.142   8.494  -7.067  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       6.375   9.788  -9.668  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       8.685  10.164  -9.908  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       8.506   8.524  -9.523  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       9.021   9.623  -8.342  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.707   7.588  -7.525  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.718   7.906  -8.527  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.193   6.730  -8.809  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.252   6.888  -9.419  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.470   7.637  -6.568  1.00  0.14           H  
ATOM    401  HA2 GLY A  28       0.123   8.741  -8.185  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       1.223   8.185  -9.441  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.219   5.546  -8.365  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.571   4.338  -8.568  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.610   4.159  -7.474  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.434   4.620  -6.340  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.320   3.095  -8.637  1.00  0.18           C  
ATOM    408  CG  ASP A  29       0.898   2.882 -10.020  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       0.132   2.607 -10.966  1.00  0.77           O  
ATOM    410  OD2 ASP A  29       2.133   3.002 -10.169  1.00  0.87           O  
ATOM    411  H   ASP A  29       1.079   5.482  -7.891  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -1.085   4.444  -9.509  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.133   3.199  -7.934  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.697   3.495  -7.833  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.762   3.192  -6.895  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.629   1.752  -6.432  1.00  0.11           C  
ATOM    417  O   ILE A  30      -3.694   0.827  -7.246  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.157   3.388  -7.527  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.259   4.752  -8.218  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.250   3.239  -6.478  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.921   5.923  -7.322  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.782   3.187  -8.764  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.667   3.854  -6.045  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.301   2.614  -8.260  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.577   4.772  -9.055  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -6.097   3.966  -5.695  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -7.214   3.403  -6.938  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -6.214   2.244  -6.060  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -3.904   5.824  -6.973  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -5.025   6.842  -7.878  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -5.592   5.934  -6.477  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.426   1.560  -5.141  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.249   0.224  -4.603  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.509  -0.198  -3.865  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.273   0.641  -3.378  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -2.071   0.139  -3.627  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -0.918   1.130  -3.824  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.218   0.763  -2.890  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.414   1.139  -5.255  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.410   2.332  -4.533  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -3.073  -0.452  -5.428  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.463   0.276  -2.632  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.253   2.129  -3.573  1.00  0.15           H  
ATOM    444 HD11 LEU A  31       0.595  -0.215  -3.164  1.00  1.02           H  
ATOM    445 HD12 LEU A  31       1.009   1.492  -2.979  1.00  1.00           H  
ATOM    446 HD13 LEU A  31      -0.145   0.736  -1.874  1.00  0.99           H  
ATOM    447 HD21 LEU A  31       0.324   1.920  -5.372  1.00  1.01           H  
ATOM    448 HD22 LEU A  31       0.031   0.184  -5.478  1.00  1.02           H  
ATOM    449 HD23 LEU A  31      -1.241   1.319  -5.926  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.712  -1.493  -3.763  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.836  -2.023  -3.019  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.456  -2.215  -1.555  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.460  -2.867  -1.243  1.00  0.16           O  
ATOM    454  CB  THR A  32      -6.346  -3.348  -3.628  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -7.089  -3.068  -4.819  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.224  -4.111  -2.647  1.00  0.28           C  
ATOM    457  H   THR A  32      -4.081  -2.109  -4.192  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.635  -1.297  -3.073  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.496  -3.963  -3.881  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -6.869  -3.726  -5.506  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -8.041  -3.479  -2.327  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -6.635  -4.399  -1.788  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -7.617  -4.994  -3.126  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.243  -1.622  -0.667  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -5.982  -1.719   0.757  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.434  -3.065   1.294  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.509  -3.559   0.951  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.664  -0.593   1.542  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.714   0.357   2.272  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.469   1.171   3.307  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.574  -0.407   2.927  1.00  0.21           C  
ATOM    472  H   LEU A  33      -7.016  -1.122  -0.977  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.916  -1.637   0.894  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -7.257  -0.010   0.854  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -5.289   1.048   1.553  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -7.191   1.806   2.814  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -6.979   0.504   3.985  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -5.770   1.781   3.862  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -4.024  -0.950   2.170  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -3.913   0.286   3.425  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -4.976  -1.103   3.648  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.591  -3.650   2.119  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.860  -4.933   2.737  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.971  -4.764   4.249  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.828  -5.365   4.897  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.733  -5.906   2.380  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.592  -6.207   0.880  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.391  -7.096   0.623  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -5.850  -6.864   0.330  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.736  -3.206   2.312  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.796  -5.310   2.352  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.802  -5.473   2.723  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.439  -5.279   0.347  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -3.530  -8.040   1.127  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -3.292  -7.268  -0.441  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -2.498  -6.617   0.995  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -5.702  -7.101  -0.714  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -6.052  -7.770   0.880  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -6.686  -6.188   0.430  1.00  1.00           H  
ATOM    500  N   ASN A  35      -5.112  -3.912   4.794  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -5.081  -3.639   6.227  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.712  -2.187   6.483  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.803  -1.655   5.845  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -4.073  -4.566   6.924  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.373  -3.911   8.105  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.823  -4.013   9.241  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.287  -3.197   7.837  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.478  -3.440   4.212  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -6.066  -3.827   6.623  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.593  -5.438   7.288  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -2.001  -3.112   6.901  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.806  -2.795   8.587  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.418  -1.554   7.408  1.00  0.20           N  
ATOM    514  CA  SER A  36      -5.111  -0.187   7.796  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.248   0.009   9.303  1.00  0.31           C  
ATOM    516  O   SER A  36      -5.157   1.131   9.802  1.00  0.41           O  
ATOM    517  CB  SER A  36      -6.032   0.779   7.054  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.386   0.355   7.125  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.185  -2.008   7.823  1.00  0.25           H  
ATOM    520  HA  SER A  36      -4.090   0.018   7.511  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -5.952   1.759   7.495  1.00  0.45           H  
ATOM    522  HG  SER A  36      -7.969   1.108   6.932  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.454  -1.084  10.030  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.633  -1.000  11.470  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.281  -0.854  12.172  1.00  0.38           C  
ATOM    526  O   THR A  37      -4.200  -0.369  13.301  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.407  -2.225  12.024  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.634  -2.078  13.433  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.661  -3.527  11.759  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.484  -1.959   9.589  1.00  0.29           H  
ATOM    531  HA  THR A  37      -6.219  -0.113  11.673  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.365  -2.271  11.526  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -7.445  -1.561  13.575  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -6.246  -4.363  12.120  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -4.711  -3.509  12.271  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -5.493  -3.637  10.697  1.00  1.09           H  
ATOM    537  N   ASN A  38      -3.215  -1.251  11.483  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -1.862  -1.124  12.018  1.00  0.36           C  
ATOM    539  C   ASN A  38      -1.406   0.332  11.942  1.00  0.41           C  
ATOM    540  O   ASN A  38      -1.756   1.051  11.009  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -0.896  -2.037  11.251  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.476  -2.124  11.891  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.645  -1.846  13.078  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.458  -2.545  11.117  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.339  -1.634  10.591  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -1.885  -1.426  13.057  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.309  -3.033  11.200  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.246  -2.771  10.182  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.360  -2.634  11.509  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.648   0.769  12.936  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.237   2.168  13.022  1.00  0.49           C  
ATOM    552  C   LYS A  39       1.029   2.453  12.207  1.00  0.43           C  
ATOM    553  O   LYS A  39       1.398   3.613  12.019  1.00  0.51           O  
ATOM    554  CB  LYS A  39      -0.022   2.585  14.487  1.00  0.64           C  
ATOM    555  CG  LYS A  39       1.277   2.078  15.107  1.00  0.69           C  
ATOM    556  CD  LYS A  39       1.458   2.607  16.519  1.00  0.97           C  
ATOM    557  CE  LYS A  39       2.793   2.186  17.108  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       3.938   2.707  16.315  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.384   0.144  13.643  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.042   2.761  12.613  1.00  0.56           H  
ATOM    561  HB2 LYS A  39      -0.020   3.662  14.544  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       1.262   1.001  15.143  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       1.409   3.685  16.497  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       2.864   2.563  18.117  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       3.980   2.231  15.383  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       4.835   2.539  16.818  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       3.831   3.733  16.161  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.691   1.408  11.726  1.00  0.36           N  
ATOM    569  CA  ASP A  40       2.929   1.585  10.967  1.00  0.39           C  
ATOM    570  C   ASP A  40       2.824   0.966   9.584  1.00  0.31           C  
ATOM    571  O   ASP A  40       2.739   1.675   8.577  1.00  0.36           O  
ATOM    572  CB  ASP A  40       4.124   0.971  11.706  1.00  0.48           C  
ATOM    573  CG  ASP A  40       4.511   1.740  12.951  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       5.216   2.764  12.826  1.00  1.92           O  
ATOM    575  OD2 ASP A  40       4.104   1.328  14.059  1.00  1.37           O  
ATOM    576  H   ASP A  40       1.339   0.507  11.874  1.00  0.36           H  
ATOM    577  HA  ASP A  40       3.097   2.647  10.859  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.878  -0.041  11.992  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.825  -0.356   9.541  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.835  -1.080   8.280  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.424  -1.426   7.825  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.697  -2.153   8.500  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.666  -2.359   8.406  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.130  -2.096   8.592  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.823  -2.121   9.767  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       6.077  -1.758   7.572  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.143  -1.822   9.540  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.326  -1.598   8.202  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       5.996  -1.579   6.187  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.478  -1.265   7.496  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.141  -1.250   5.490  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.368  -1.097   6.144  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.819  -0.861  10.381  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.290  -0.441   7.540  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.317  -2.923   9.259  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.386  -2.346  10.729  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.846  -1.779  10.230  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       5.059  -1.693   5.664  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.434  -1.146   7.986  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.098  -1.111   4.420  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.238  -0.841   5.557  1.00  0.21           H  
ATOM    602  N   TRP A  42       1.042  -0.898   6.680  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.241  -1.222   6.085  1.00  0.10           C  
ATOM    604  C   TRP A  42      -0.065  -2.297   5.034  1.00  0.09           C  
ATOM    605  O   TRP A  42       0.999  -2.418   4.440  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.870   0.014   5.462  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.528   0.918   6.459  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.479   0.831   7.816  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.341   2.044   6.162  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -2.207   1.847   8.380  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.751   2.610   7.381  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.755   2.625   4.977  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.561   3.739   7.442  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.561   3.748   5.026  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.958   4.295   6.255  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.646  -0.279   6.209  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.889  -1.595   6.865  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.103   0.581   4.956  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -0.943   0.071   8.354  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.318   2.001   9.346  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.453   2.204   4.032  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.874   4.171   8.382  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.894   4.215   4.110  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -4.587   5.174   6.249  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.111  -3.068   4.794  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -1.034  -4.157   3.838  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.768  -3.747   2.583  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.928  -3.341   2.646  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.636  -5.446   4.409  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -1.038  -6.712   3.810  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.622  -7.952   4.472  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -1.135  -9.241   3.824  1.00  0.25           C  
ATOM    633  NZ  LYS A  43       0.309  -9.498   4.076  1.00  1.07           N  
ATOM    634  H   LYS A  43      -1.962  -2.868   5.228  1.00  0.10           H  
ATOM    635  HA  LYS A  43       0.006  -4.325   3.598  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.480  -5.469   5.475  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.263  -6.735   2.753  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -1.335  -7.956   5.514  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -1.707 -10.064   4.224  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43       0.464  -9.738   5.081  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43       0.877  -8.655   3.847  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43       0.642 -10.291   3.485  1.00  1.57           H  
ATOM    643  N   VAL A  44      -1.088  -3.817   1.459  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.664  -3.412   0.193  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.345  -4.429  -0.888  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.476  -5.288  -0.713  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -1.145  -2.028  -0.260  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.578  -0.938   0.707  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.368  -2.043  -0.402  1.00  0.13           C  
ATOM    650  H   VAL A  44      -0.163  -4.155   1.478  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.735  -3.352   0.313  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.572  -1.808  -1.228  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -1.198   0.015   0.369  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -2.657  -0.902   0.746  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -1.188  -1.154   1.690  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.819  -2.235   0.562  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.657  -2.817  -1.097  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       0.704  -1.085  -0.771  1.00  1.02           H  
ATOM    659  N   GLU A  45      -2.064  -4.340  -1.989  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -1.780  -5.156  -3.152  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.432  -4.268  -4.336  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.202  -3.375  -4.707  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -2.965  -6.048  -3.502  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -2.701  -6.928  -4.716  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -3.893  -7.768  -5.114  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -4.126  -8.819  -4.479  1.00  0.63           O  
ATOM    667  OE2 GLU A  45      -4.589  -7.396  -6.076  1.00  0.77           O  
ATOM    668  H   GLU A  45      -2.813  -3.705  -2.021  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -0.928  -5.776  -2.919  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.185  -6.687  -2.657  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.432  -6.296  -5.550  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.266  -4.508  -4.912  1.00  0.20           N  
ATOM    673  CA  VAL A  46       0.199  -3.746  -6.056  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.691  -4.717  -7.114  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.429  -5.645  -6.789  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.340  -2.772  -5.686  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.283  -1.516  -6.540  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.308  -2.412  -4.209  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.293  -5.239  -4.568  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.630  -3.179  -6.450  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.271  -3.266  -5.889  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       1.863  -0.735  -6.067  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       1.679  -1.718  -7.520  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       0.257  -1.194  -6.628  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       2.106  -1.717  -3.992  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       0.358  -1.959  -3.971  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       1.440  -3.307  -3.616  1.00  1.06           H  
ATOM    688  N   ASN A  47       0.262  -4.503  -8.357  1.00  0.46           N  
ATOM    689  CA  ASN A  47       0.534  -5.404  -9.483  1.00  0.62           C  
ATOM    690  C   ASN A  47       0.128  -6.852  -9.161  1.00  0.56           C  
ATOM    691  O   ASN A  47      -1.003  -7.251  -9.444  1.00  0.64           O  
ATOM    692  CB  ASN A  47       1.993  -5.293 -10.035  1.00  0.79           C  
ATOM    693  CG  ASN A  47       3.123  -5.593  -9.050  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       3.496  -6.747  -8.840  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       3.710  -4.554  -8.473  1.00  0.84           N  
ATOM    696  H   ASN A  47      -0.287  -3.711  -8.528  1.00  0.52           H  
ATOM    697  HA  ASN A  47      -0.135  -5.079 -10.273  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       2.098  -5.978 -10.858  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       3.390  -3.654  -8.701  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       4.450  -4.728  -7.852  1.00  0.90           H  
ATOM    701  N   ASP A  48       1.019  -7.616  -8.549  1.00  0.53           N  
ATOM    702  CA  ASP A  48       0.752  -9.005  -8.201  1.00  0.55           C  
ATOM    703  C   ASP A  48       1.293  -9.322  -6.816  1.00  0.54           C  
ATOM    704  O   ASP A  48       1.232 -10.464  -6.360  1.00  0.72           O  
ATOM    705  CB  ASP A  48       1.406  -9.956  -9.209  1.00  0.68           C  
ATOM    706  CG  ASP A  48       0.787  -9.896 -10.588  1.00  1.24           C  
ATOM    707  OD1 ASP A  48      -0.263 -10.537 -10.797  1.00  1.63           O  
ATOM    708  OD2 ASP A  48       1.360  -9.230 -11.477  1.00  2.13           O  
ATOM    709  H   ASP A  48       1.887  -7.233  -8.317  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -0.313  -9.150  -8.210  1.00  0.57           H  
ATOM    711  HB2 ASP A  48       2.451  -9.707  -9.300  1.00  1.29           H  
ATOM    712  N   ARG A  49       1.820  -8.310  -6.144  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.544  -8.519  -4.910  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.780  -7.917  -3.732  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.594  -6.702  -3.654  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.933  -7.880  -5.062  1.00  0.65           C  
ATOM    717  CG  ARG A  49       5.001  -8.388  -4.105  1.00  1.12           C  
ATOM    718  CD  ARG A  49       6.376  -8.455  -4.782  1.00  1.33           C  
ATOM    719  NE  ARG A  49       6.884  -7.133  -5.185  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       6.796  -6.640  -6.423  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       6.191  -7.328  -7.385  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       7.326  -5.455  -6.694  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.715  -7.394  -6.483  1.00  0.43           H  
ATOM    724  HA  ARG A  49       2.646  -9.582  -4.764  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       4.278  -8.052  -6.066  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       5.054  -7.713  -3.268  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       7.078  -8.909  -4.096  1.00  1.97           H  
ATOM    728  HE  ARG A  49       7.341  -6.590  -4.489  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       5.790  -8.231  -7.190  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       6.126  -6.953  -8.314  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       7.794  -4.941  -5.974  1.00  1.89           H  
ATOM    732 HH22 ARG A  49       7.250  -5.057  -7.620  1.00  1.75           H  
ATOM    733  N   GLN A  50       1.298  -8.782  -2.846  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.629  -8.347  -1.624  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.653  -8.244  -0.505  1.00  0.29           C  
ATOM    736  O   GLN A  50       2.401  -9.191  -0.254  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -0.478  -9.328  -1.189  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -1.571  -9.634  -2.227  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -1.072 -10.424  -3.424  1.00  1.58           C  
ATOM    740  OE1 GLN A  50      -0.112 -11.187  -3.326  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -1.736 -10.266  -4.556  1.00  1.90           N  
ATOM    742  H   GLN A  50       1.394  -9.744  -3.017  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.203  -7.371  -1.797  1.00  0.28           H  
ATOM    744  HB2 GLN A  50      -0.012 -10.264  -0.922  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -2.342 -10.215  -1.747  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -2.511  -9.652  -4.560  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -1.438 -10.768  -5.343  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.685  -7.110   0.173  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.679  -6.905   1.202  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.427  -5.652   2.002  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.335  -5.089   1.945  1.00  0.18           O  
ATOM    752  H   GLY A  51       1.030  -6.402  -0.027  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.676  -7.753   1.867  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.653  -6.829   0.733  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.430  -5.217   2.743  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.305  -4.041   3.585  1.00  0.09           C  
ATOM    757  C   PHE A  52       3.962  -2.814   2.963  1.00  0.10           C  
ATOM    758  O   PHE A  52       4.909  -2.920   2.166  1.00  0.13           O  
ATOM    759  CB  PHE A  52       3.924  -4.292   4.965  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.132  -5.211   5.856  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       1.884  -4.836   6.326  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.624  -6.459   6.204  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.146  -5.686   7.128  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.893  -7.312   7.005  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.686  -6.890   7.533  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.283  -5.707   2.731  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.253  -3.841   3.709  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.901  -4.733   4.831  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       1.488  -3.866   6.063  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       4.596  -6.766   5.847  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.175  -5.381   7.489  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       3.292  -8.282   7.269  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       1.126  -7.540   8.186  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.419  -1.658   3.332  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.002  -0.357   3.026  1.00  0.10           C  
ATOM    776  C   VAL A  53       3.843   0.554   4.238  1.00  0.09           C  
ATOM    777  O   VAL A  53       2.942   0.351   5.055  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.332   0.333   1.813  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.578  -0.445   0.539  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.838   0.518   2.046  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.573  -1.683   3.838  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.054  -0.493   2.812  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.776   1.310   1.697  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       4.641  -0.569   0.393  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       3.108  -1.409   0.622  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       3.157   0.093  -0.298  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.683   1.107   2.939  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.404   1.027   1.199  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.371  -0.447   2.164  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.722   1.550   4.389  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.582   2.554   5.441  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.325   3.401   5.245  1.00  0.12           C  
ATOM    793  O   PRO A  54       3.083   3.933   4.157  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.840   3.415   5.298  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.332   3.165   3.914  1.00  0.28           C  
ATOM    796  CD  PRO A  54       5.922   1.762   3.568  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.561   2.102   6.420  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.581   4.453   5.447  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       5.874   3.866   3.229  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.688   1.685   2.516  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.532   3.525   6.303  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.283   4.281   6.254  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.522   5.742   5.868  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.654   6.391   5.288  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.577   4.205   7.599  1.00  0.20           C  
ATOM    806  H   ALA A  55       2.792   3.086   7.146  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.640   3.819   5.511  1.00  0.17           H  
ATOM    808  HB1 ALA A  55      -0.377   4.706   7.535  1.00  1.01           H  
ATOM    809  HB2 ALA A  55       0.423   3.170   7.867  1.00  1.04           H  
ATOM    810  HB3 ALA A  55       1.186   4.685   8.352  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.709   6.251   6.181  1.00  0.12           N  
ATOM    812  CA  ALA A  56       3.051   7.640   5.895  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.478   7.836   4.439  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.849   8.940   4.040  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.151   8.108   6.834  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.371   5.678   6.636  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.177   8.242   6.085  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       4.355   9.152   6.656  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       3.833   7.970   7.858  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       5.048   7.529   6.657  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.424   6.770   3.652  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.804   6.837   2.242  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.587   6.748   1.335  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.639   7.139   0.166  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.802   5.730   1.883  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.246   6.121   2.092  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.639   6.762   3.256  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.213   5.848   1.132  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.955   7.130   3.458  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.531   6.210   1.327  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.908   6.832   2.456  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.213   7.214   2.693  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.107   5.919   4.027  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.279   7.793   2.080  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.607   4.859   2.492  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.898   6.982   4.009  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       6.922   5.345   0.222  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       8.239   7.628   4.371  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.266   5.988   0.570  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.496   6.912   3.562  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.496   6.229   1.870  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.266   6.109   1.110  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.804   7.037   1.675  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.710   7.485   2.816  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.254   4.655   1.097  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.751   3.743   0.411  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.538   4.166   2.510  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.512   5.925   2.801  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.476   6.402   0.091  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.176   4.628   0.534  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       0.417   2.718   0.480  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       0.843   4.025  -0.629  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       1.715   3.842   0.894  1.00  1.00           H  
ATOM    854 HG21 VAL A  58      -1.289   4.795   2.964  1.00  1.02           H  
ATOM    855 HG22 VAL A  58      -0.896   3.148   2.472  1.00  1.06           H  
ATOM    856 HG23 VAL A  58       0.369   4.207   3.095  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.800   7.340   0.865  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.892   8.198   1.287  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.221   7.496   1.082  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.395   6.753   0.116  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.885   9.504   0.493  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -3.992  10.468   0.887  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -4.186  11.550  -0.163  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -5.247  12.560   0.251  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -6.569  11.927   0.514  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.802   6.977  -0.050  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.764   8.418   2.336  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.938   9.998   0.646  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -4.915   9.918   0.996  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -3.248  12.068  -0.303  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -4.917  13.062   1.146  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -6.910  11.441  -0.340  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -7.267  12.656   0.784  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -6.492  11.234   1.287  1.00  1.85           H  
ATOM    875  N   LYS A  60      -5.146   7.724   1.992  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.500   7.237   1.821  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.155   7.935   0.639  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.183   9.165   0.570  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -7.356   7.487   3.069  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -6.953   6.697   4.308  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -7.320   5.222   4.204  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.772   5.010   3.761  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -9.757   5.717   4.631  1.00  1.32           N  
ATOM    884  H   LYS A  60      -4.910   8.237   2.800  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.455   6.178   1.623  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -7.311   8.536   3.315  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -5.883   6.779   4.439  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.660   4.746   3.493  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -8.884   5.378   2.751  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60      -9.713   6.747   4.464  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60      -9.557   5.534   5.633  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60     -10.727   5.390   4.415  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.662   7.153  -0.291  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.527   7.682  -1.328  1.00  0.31           C  
ATOM    895  C   LEU A  61      -9.965   7.584  -0.837  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.925   7.628  -1.606  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.326   6.904  -2.628  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -6.970   7.120  -3.318  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.716   6.004  -4.309  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -6.934   8.465  -4.033  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.451   6.193  -0.284  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.276   8.719  -1.480  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.431   5.851  -2.410  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.170   7.112  -2.580  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -5.766   6.168  -4.800  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -6.694   5.057  -3.790  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -7.504   5.991  -5.046  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -7.745   8.516  -4.744  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -7.036   9.263  -3.315  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -5.992   8.568  -4.552  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.069   7.464   0.477  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.327   7.316   1.178  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.345   8.268   2.365  1.00  0.71           C  
ATOM    914  O   ASP A  62     -10.700   7.951   3.391  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -11.483   5.867   1.648  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -12.627   5.673   2.622  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.795   5.827   2.204  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -12.364   5.392   3.810  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -11.956   9.350   2.250  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.251   7.494   1.008  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.131   7.567   0.501  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -11.657   5.234   0.791  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -12.730  -2.190  -9.824  1.00  5.28           N  
ATOM      2  CA  MET A   1     -11.290  -2.138 -10.163  1.00  5.50           C  
ATOM      3  C   MET A   1     -10.651  -3.515 -10.021  1.00  5.05           C  
ATOM      4  O   MET A   1     -10.308  -4.153 -11.016  1.00  5.82           O  
ATOM      5  CB  MET A   1     -10.574  -1.128  -9.260  1.00  5.68           C  
ATOM      6  CG  MET A   1      -9.086  -0.997  -9.539  1.00  5.70           C  
ATOM      7  SD  MET A   1      -8.298   0.265  -8.520  1.00  6.67           S  
ATOM      8  CE  MET A   1      -6.605   0.140  -9.091  1.00  7.40           C  
ATOM      9  H1  MET A   1     -12.854  -2.446  -8.822  1.00  5.37           H  
ATOM     10  H2  MET A   1     -13.214  -2.904 -10.415  1.00  5.43           H  
ATOM     11  H3  MET A   1     -13.172  -1.258  -9.989  1.00  5.34           H  
ATOM     12  HA  MET A   1     -11.197  -1.818 -11.190  1.00  6.31           H  
ATOM     13  HB2 MET A   1     -11.030  -0.158  -9.396  1.00  6.41           H  
ATOM     14  HG2 MET A   1      -8.611  -1.948  -9.341  1.00  5.39           H  
ATOM     15  HE1 MET A   1      -6.567   0.343 -10.150  1.00  7.74           H  
ATOM     16  HE2 MET A   1      -5.994   0.858  -8.563  1.00  7.87           H  
ATOM     17  HE3 MET A   1      -6.233  -0.855  -8.901  1.00  7.34           H  
ATOM     18  N   ASP A   2     -10.507  -3.977  -8.785  1.00  4.11           N  
ATOM     19  CA  ASP A   2      -9.849  -5.260  -8.521  1.00  4.14           C  
ATOM     20  C   ASP A   2     -10.800  -6.215  -7.812  1.00  3.60           C  
ATOM     21  O   ASP A   2     -10.757  -7.430  -8.015  1.00  4.11           O  
ATOM     22  CB  ASP A   2      -8.589  -5.066  -7.657  1.00  4.65           C  
ATOM     23  CG  ASP A   2      -8.909  -4.577  -6.253  1.00  4.95           C  
ATOM     24  OD1 ASP A   2      -9.729  -3.645  -6.108  1.00  5.34           O  
ATOM     25  OD2 ASP A   2      -8.345  -5.127  -5.283  1.00  5.15           O  
ATOM     26  H   ASP A   2     -10.851  -3.448  -8.027  1.00  3.67           H  
ATOM     27  HA  ASP A   2      -9.563  -5.689  -9.468  1.00  4.77           H  
ATOM     28  HB2 ASP A   2      -8.079  -6.014  -7.573  1.00  5.02           H  
ATOM     29  N   GLU A   3     -11.670  -5.645  -6.997  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -12.604  -6.416  -6.179  1.00  3.24           C  
ATOM     31  C   GLU A   3     -13.919  -5.639  -6.099  1.00  4.03           C  
ATOM     32  O   GLU A   3     -14.001  -4.552  -6.667  1.00  4.38           O  
ATOM     33  CB  GLU A   3     -12.027  -6.688  -4.762  1.00  2.84           C  
ATOM     34  CG  GLU A   3     -10.727  -7.487  -4.758  1.00  2.76           C  
ATOM     35  CD  GLU A   3     -10.375  -7.998  -3.379  1.00  3.28           C  
ATOM     36  OE1 GLU A   3      -9.997  -7.176  -2.520  1.00  3.70           O  
ATOM     37  OE2 GLU A   3     -10.479  -9.217  -3.145  1.00  3.72           O  
ATOM     38  H   GLU A   3     -11.710  -4.664  -6.972  1.00  3.13           H  
ATOM     39  HA  GLU A   3     -12.782  -7.357  -6.683  1.00  3.66           H  
ATOM     40  HB2 GLU A   3     -11.826  -5.744  -4.252  1.00  2.97           H  
ATOM     41  HG2 GLU A   3     -10.826  -8.328  -5.425  1.00  3.06           H  
ATOM     42  N   THR A   4     -14.946  -6.185  -5.432  1.00  4.66           N  
ATOM     43  CA  THR A   4     -16.219  -5.470  -5.262  1.00  5.58           C  
ATOM     44  C   THR A   4     -16.014  -4.028  -4.767  1.00  5.33           C  
ATOM     45  O   THR A   4     -16.810  -3.140  -5.074  1.00  6.06           O  
ATOM     46  CB  THR A   4     -17.166  -6.216  -4.291  1.00  6.42           C  
ATOM     47  OG1 THR A   4     -17.009  -7.633  -4.459  1.00  6.48           O  
ATOM     48  CG2 THR A   4     -18.615  -5.836  -4.565  1.00  7.49           C  
ATOM     49  H   THR A   4     -14.874  -7.108  -5.098  1.00  4.70           H  
ATOM     50  HA  THR A   4     -16.698  -5.433  -6.229  1.00  6.06           H  
ATOM     51  HB  THR A   4     -16.926  -5.944  -3.270  1.00  6.37           H  
ATOM     52  HG1 THR A   4     -16.434  -7.974  -3.755  1.00  6.27           H  
ATOM     53 HG21 THR A   4     -19.259  -6.348  -3.868  1.00  7.79           H  
ATOM     54 HG22 THR A   4     -18.875  -6.121  -5.574  1.00  7.88           H  
ATOM     55 HG23 THR A   4     -18.735  -4.768  -4.449  1.00  7.81           H  
ATOM     56  N   GLY A   5     -14.934  -3.792  -4.026  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -14.649  -2.452  -3.554  1.00  4.21           C  
ATOM     58  C   GLY A   5     -14.075  -2.448  -2.155  1.00  3.11           C  
ATOM     59  O   GLY A   5     -14.413  -3.305  -1.339  1.00  3.19           O  
ATOM     60  H   GLY A   5     -14.327  -4.527  -3.804  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -13.942  -1.987  -4.223  1.00  4.36           H  
ATOM     62  HA3 GLY A   5     -15.564  -1.877  -3.555  1.00  4.94           H  
ATOM     63  N   LYS A   6     -13.204  -1.486  -1.884  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -12.580  -1.353  -0.575  1.00  1.61           C  
ATOM     65  C   LYS A   6     -11.968   0.037  -0.449  1.00  1.49           C  
ATOM     66  O   LYS A   6     -12.219   0.898  -1.295  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -11.525  -2.456  -0.338  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -10.155  -2.219  -0.974  1.00  1.00           C  
ATOM     69  CD  LYS A   6     -10.213  -2.135  -2.495  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.785  -3.407  -3.123  1.00  1.55           C  
ATOM     71  NZ  LYS A   6      -9.838  -4.549  -3.052  1.00  2.48           N  
ATOM     72  H   LYS A   6     -12.992  -0.824  -2.579  1.00  2.78           H  
ATOM     73  HA  LYS A   6     -13.362  -1.449   0.167  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -11.378  -2.564   0.726  1.00  1.48           H  
ATOM     75  HG2 LYS A   6      -9.751  -1.291  -0.592  1.00  1.52           H  
ATOM     76  HD2 LYS A   6     -10.829  -1.295  -2.774  1.00  1.58           H  
ATOM     77  HE2 LYS A   6     -11.693  -3.674  -2.602  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6      -9.310  -4.525  -2.158  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6      -9.163  -4.513  -3.850  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -10.357  -5.452  -3.103  1.00  2.88           H  
ATOM     81  N   GLU A   7     -11.165   0.244   0.585  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -10.596   1.562   0.874  1.00  0.62           C  
ATOM     83  C   GLU A   7      -9.848   2.133  -0.329  1.00  0.44           C  
ATOM     84  O   GLU A   7     -10.103   3.269  -0.734  1.00  0.47           O  
ATOM     85  CB  GLU A   7      -9.627   1.520   2.059  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -10.185   0.924   3.346  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -10.133  -0.590   3.345  1.00  1.63           C  
ATOM     88  OE1 GLU A   7     -11.048  -1.228   2.794  1.00  2.15           O  
ATOM     89  OE2 GLU A   7      -9.154  -1.146   3.874  1.00  2.48           O  
ATOM     90  H   GLU A   7     -10.953  -0.516   1.180  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.412   2.222   1.122  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -8.765   0.936   1.773  1.00  0.69           H  
ATOM     93  HG2 GLU A   7      -9.596   1.281   4.176  1.00  1.11           H  
ATOM     94  N   LEU A   8      -8.953   1.323  -0.911  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -7.994   1.792  -1.921  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.059   2.869  -1.351  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.472   3.738  -0.577  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.715   2.324  -3.166  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.422   1.266  -4.017  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.278   1.931  -5.083  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.406   0.332  -4.663  1.00  0.65           C  
ATOM    102  H   LEU A   8      -8.958   0.371  -0.677  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.391   0.941  -2.208  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.451   3.048  -2.844  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.070   0.676  -3.386  1.00  0.62           H  
ATOM    106 HD11 LEU A   8      -9.651   2.530  -5.728  1.00  1.39           H  
ATOM    107 HD12 LEU A   8     -10.777   1.171  -5.668  1.00  1.40           H  
ATOM    108 HD13 LEU A   8     -11.016   2.563  -4.610  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -7.879  -0.214  -3.895  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -8.917  -0.365  -5.311  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -7.700   0.910  -5.243  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.791   2.807  -1.721  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.831   3.802  -1.272  1.00  0.14           C  
ATOM    114  C   VAL A   9      -4.065   4.392  -2.440  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.824   3.730  -3.448  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -3.824   3.244  -0.241  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.437   3.185   1.149  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.326   1.873  -0.662  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.495   2.086  -2.322  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.390   4.598  -0.798  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -2.977   3.912  -0.203  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -3.720   2.765   1.840  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -4.705   4.180   1.471  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -5.321   2.564   1.127  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -4.164   1.195  -0.745  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -2.828   1.949  -1.616  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -2.634   1.500   0.078  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.696   5.645  -2.290  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.945   6.355  -3.299  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.484   6.462  -2.872  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.177   7.014  -1.815  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.571   7.739  -3.517  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.635   8.831  -4.032  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.334   8.623  -5.506  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -3.234  10.209  -3.786  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.935   6.112  -1.458  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -3.005   5.790  -4.217  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.365   7.626  -4.238  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.705   8.770  -3.494  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.885   7.652  -5.647  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -3.253   8.681  -6.069  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -1.654   9.388  -5.848  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -2.555  10.965  -4.153  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -4.178  10.289  -4.303  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -3.391  10.350  -2.727  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.594   5.902  -3.681  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.832   5.939  -3.390  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.381   7.344  -3.612  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.348   7.859  -4.732  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.575   4.925  -4.252  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.901   5.455  -4.500  1.00  0.08           H  
ATOM    152  HA  ALA A  11       0.969   5.669  -2.352  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       1.529   5.231  -5.287  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       2.608   4.872  -3.939  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       1.115   3.951  -4.146  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.863   7.969  -2.545  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.378   9.333  -2.626  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.840   9.333  -3.015  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.277  10.152  -3.826  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.230  10.049  -1.284  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.842   9.971  -0.650  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.867  10.582   0.742  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.183  10.674  -1.530  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.871   7.504  -1.679  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.815   9.862  -3.378  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       2.952   9.631  -0.593  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.551   8.934  -0.557  1.00  0.11           H  
ATOM    168 HD11 LEU A  12      -0.114  10.506   1.186  1.00  0.98           H  
ATOM    169 HD12 LEU A  12       1.582  10.050   1.353  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.153  11.621   0.675  1.00  0.95           H  
ATOM    171 HD21 LEU A  12      -1.157  10.612  -1.068  1.00  1.01           H  
ATOM    172 HD22 LEU A  12       0.094  11.712  -1.648  1.00  0.99           H  
ATOM    173 HD23 LEU A  12      -0.213  10.198  -2.499  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.593   8.417  -2.428  1.00  0.14           N  
ATOM    175  CA  TYR A  13       6.029   8.359  -2.638  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.399   6.993  -3.195  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.744   5.997  -2.883  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.779   8.620  -1.320  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.184   9.728  -0.456  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.797  10.932  -1.026  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       6.001   9.571   0.917  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.252  11.946  -0.259  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.457  10.580   1.685  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       5.112  11.737   1.150  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.544  12.771   1.866  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.170   7.747  -1.851  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.295   9.116  -3.360  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.778   7.715  -0.733  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       5.930  11.075  -2.086  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       6.300   8.652   1.386  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       4.961  12.877  -0.724  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       5.325  10.436   2.748  1.00  0.31           H  
ATOM    193  HH  TYR A  13       3.793  13.167   1.403  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.428   6.945  -4.030  1.00  0.15           N  
ATOM    195  CA  ASP A  14       7.844   5.694  -4.641  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.638   4.871  -3.644  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.502   5.391  -2.934  1.00  0.27           O  
ATOM    198  CB  ASP A  14       8.643   5.931  -5.931  1.00  0.24           C  
ATOM    199  CG  ASP A  14       9.849   6.830  -5.753  1.00  0.78           C  
ATOM    200  OD1 ASP A  14      10.948   6.313  -5.459  1.00  1.47           O  
ATOM    201  OD2 ASP A  14       9.706   8.057  -5.941  1.00  0.97           O  
ATOM    202  H   ASP A  14       7.937   7.760  -4.217  1.00  0.17           H  
ATOM    203  HA  ASP A  14       6.945   5.146  -4.888  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       8.986   4.985  -6.302  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.335   3.588  -3.589  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.841   2.742  -2.527  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.427   1.450  -3.074  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.811   0.774  -3.903  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.705   2.420  -1.557  1.00  0.10           C  
ATOM    210  CG  TYR A  15       8.152   1.716  -0.301  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.917   2.370   0.655  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.797   0.398  -0.069  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.316   1.725   1.806  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.191  -0.254   1.075  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       8.994   0.428   2.008  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.346  -0.240   3.161  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.765   3.196  -4.286  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.611   3.285  -2.001  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.217   3.337  -1.268  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.207   3.398   0.487  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.200  -0.120  -0.803  1.00  0.16           H  
ATOM    222  HE1 TYR A  15       9.908   2.249   2.537  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       7.908  -1.283   1.227  1.00  0.20           H  
ATOM    224  HH  TYR A  15       9.227   0.353   3.928  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.617   1.110  -2.600  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.236  -0.159  -2.942  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.287  -1.062  -1.723  1.00  0.19           C  
ATOM    228  O   GLN A  16      11.921  -0.736  -0.718  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.646   0.028  -3.520  1.00  0.25           C  
ATOM    230  CG  GLN A  16      12.706   0.023  -5.049  1.00  0.78           C  
ATOM    231  CD  GLN A  16      12.377  -1.328  -5.681  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      12.885  -1.655  -6.753  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      11.530  -2.119  -5.036  1.00  0.45           N  
ATOM    234  H   GLN A  16      11.086   1.730  -1.987  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.615  -0.630  -3.689  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      13.040   0.970  -3.173  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      12.007   0.749  -5.430  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      11.163  -1.806  -4.183  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.278  -2.979  -5.453  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.590  -2.185  -1.821  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.534  -3.166  -0.749  1.00  0.21           C  
ATOM    242  C   GLU A  17      11.931  -3.629  -0.334  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.782  -3.926  -1.178  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.688  -4.361  -1.195  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.297  -5.173  -2.323  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.325  -6.168  -2.910  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.399  -5.740  -3.632  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.498  -7.383  -2.682  1.00  0.48           O  
ATOM    249  H   GLU A  17      10.075  -2.352  -2.637  1.00  0.20           H  
ATOM    250  HA  GLU A  17      10.058  -2.701   0.100  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.544  -5.014  -0.353  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.620  -4.503  -3.105  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.169  -3.654   0.966  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.435  -4.133   1.504  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.347  -5.615   1.844  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.355  -6.260   2.118  1.00  0.57           O  
ATOM    257  CB  LYS A  18      13.820  -3.333   2.751  1.00  0.58           C  
ATOM    258  CG  LYS A  18      13.902  -1.839   2.504  1.00  1.30           C  
ATOM    259  CD  LYS A  18      14.230  -1.079   3.778  1.00  1.26           C  
ATOM    260  CE  LYS A  18      14.455   0.396   3.496  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      15.651   0.623   2.640  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.479  -3.315   1.589  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.190  -3.992   0.745  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      13.090  -3.513   3.528  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      14.673  -1.646   1.775  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      13.409  -1.183   4.470  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      13.583   0.790   2.996  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      15.528   0.160   1.713  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      16.499   0.229   3.098  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      15.795   1.646   2.487  1.00  3.38           H  
ATOM    271  N   SER A  19      12.135  -6.145   1.817  1.00  0.39           N  
ATOM    272  CA  SER A  19      11.899  -7.542   2.142  1.00  0.40           C  
ATOM    273  C   SER A  19      10.658  -8.023   1.389  1.00  0.36           C  
ATOM    274  O   SER A  19       9.815  -7.206   1.024  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.727  -7.692   3.663  1.00  0.42           C  
ATOM    276  OG  SER A  19      10.577  -7.002   4.127  1.00  0.85           O  
ATOM    277  H   SER A  19      11.374  -5.583   1.568  1.00  0.42           H  
ATOM    278  HA  SER A  19      12.756  -8.114   1.818  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.632  -8.734   3.920  1.00  0.85           H  
ATOM    280  HG  SER A  19      10.733  -6.043   4.077  1.00  0.86           H  
ATOM    281  N   PRO A  20      10.527  -9.339   1.118  1.00  0.45           N  
ATOM    282  CA  PRO A  20       9.347  -9.892   0.428  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.035  -9.678   1.192  1.00  0.42           C  
ATOM    284  O   PRO A  20       6.955  -9.983   0.682  1.00  0.66           O  
ATOM    285  CB  PRO A  20       9.658 -11.387   0.309  1.00  0.62           C  
ATOM    286  CG  PRO A  20      10.724 -11.648   1.315  1.00  0.63           C  
ATOM    287  CD  PRO A  20      11.529 -10.384   1.399  1.00  0.56           C  
ATOM    288  HA  PRO A  20       9.248  -9.469  -0.562  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       8.766 -11.958   0.521  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.275 -11.873   2.274  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      11.949 -10.270   2.384  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.128  -9.176   2.419  1.00  0.28           N  
ATOM    293  CA  ALA A  21       6.944  -8.836   3.200  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.507  -7.411   2.890  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.467  -6.952   3.348  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.214  -9.001   4.685  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.012  -9.027   2.806  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.151  -9.515   2.919  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       6.321  -8.756   5.242  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       7.495 -10.025   4.887  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       8.016  -8.342   4.981  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.330  -6.725   2.115  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.031  -5.386   1.635  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.666  -5.462   0.163  1.00  0.16           C  
ATOM    305  O   GLU A  22       6.782  -6.527  -0.445  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.252  -4.488   1.808  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.557  -4.130   3.243  1.00  0.19           C  
ATOM    308  CD  GLU A  22       9.983  -3.659   3.420  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.360  -2.643   2.802  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      10.738  -4.319   4.168  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.171  -7.145   1.832  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.203  -4.990   2.200  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.116  -4.993   1.401  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       7.887  -3.340   3.548  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.221  -4.356  -0.420  1.00  0.15           N  
ATOM    316  CA  VAL A  23       5.949  -4.355  -1.854  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.573  -3.150  -2.552  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.739  -2.077  -1.970  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.437  -4.400  -2.187  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.699  -5.306  -1.235  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.826  -3.013  -2.198  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.067  -3.545   0.118  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.401  -5.248  -2.264  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.326  -4.820  -3.172  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       3.838  -4.957  -0.224  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       2.646  -5.299  -1.476  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       4.081  -6.312  -1.327  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       3.940  -2.569  -1.228  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       4.327  -2.403  -2.935  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       2.778  -3.084  -2.444  1.00  1.65           H  
ATOM    331  N   THR A  24       6.948  -3.365  -3.795  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.405  -2.303  -4.670  1.00  0.16           C  
ATOM    333  C   THR A  24       6.214  -1.542  -5.258  1.00  0.13           C  
ATOM    334  O   THR A  24       5.319  -2.146  -5.856  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.244  -2.895  -5.815  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.267  -3.742  -5.275  1.00  0.29           O  
ATOM    337  CG2 THR A  24       8.873  -1.794  -6.651  1.00  0.24           C  
ATOM    338  H   THR A  24       6.948  -4.284  -4.130  1.00  0.22           H  
ATOM    339  HA  THR A  24       8.023  -1.627  -4.098  1.00  0.17           H  
ATOM    340  HB  THR A  24       7.597  -3.485  -6.448  1.00  0.25           H  
ATOM    341  HG1 THR A  24       8.860  -4.424  -4.711  1.00  0.27           H  
ATOM    342 HG21 THR A  24       8.099  -1.155  -7.048  1.00  1.06           H  
ATOM    343 HG22 THR A  24       9.432  -2.235  -7.463  1.00  1.07           H  
ATOM    344 HG23 THR A  24       9.538  -1.212  -6.030  1.00  1.00           H  
ATOM    345  N   MET A  25       6.198  -0.223  -5.094  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.092   0.586  -5.599  1.00  0.12           C  
ATOM    347  C   MET A  25       5.590   1.893  -6.209  1.00  0.11           C  
ATOM    348  O   MET A  25       6.639   2.418  -5.825  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.083   0.883  -4.482  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.593   1.868  -3.435  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.385   2.195  -2.136  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.236   3.465  -1.206  1.00  0.15           C  
ATOM    353  H   MET A  25       6.945   0.217  -4.631  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.599   0.018  -6.372  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.187   1.296  -4.924  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.483   1.460  -2.980  1.00  0.12           H  
ATOM    357  HE1 MET A  25       4.436   4.310  -1.849  1.00  1.02           H  
ATOM    358  HE2 MET A  25       3.619   3.780  -0.380  1.00  1.02           H  
ATOM    359  HE3 MET A  25       5.169   3.073  -0.829  1.00  0.98           H  
ATOM    360  N   LYS A  26       4.828   2.403  -7.165  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.137   3.658  -7.822  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.122   4.721  -7.421  1.00  0.15           C  
ATOM    363  O   LYS A  26       2.914   4.482  -7.459  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.126   3.468  -9.344  1.00  0.29           C  
ATOM    365  CG  LYS A  26       5.308   4.756 -10.130  1.00  1.03           C  
ATOM    366  CD  LYS A  26       6.719   5.310  -9.998  1.00  0.91           C  
ATOM    367  CE  LYS A  26       7.736   4.409 -10.681  1.00  1.19           C  
ATOM    368  NZ  LYS A  26       7.463   4.263 -12.136  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.017   1.917  -7.441  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.121   3.971  -7.508  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       5.925   2.794  -9.614  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       5.109   4.558 -11.172  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       6.757   6.288 -10.455  1.00  0.89           H  
ATOM    374  HE2 LYS A  26       8.720   4.834 -10.550  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26       6.559   3.771 -12.288  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26       8.218   3.711 -12.590  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26       7.412   5.202 -12.588  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.608   5.887  -7.023  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.725   6.979  -6.645  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.852   7.392  -7.821  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.274   7.343  -8.979  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.506   8.180  -6.102  1.00  0.17           C  
ATOM    383  CG  LYS A  27       5.117   9.094  -7.153  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.427   8.548  -7.701  1.00  0.36           C  
ATOM    385  CE  LYS A  27       7.344   9.662  -8.179  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       8.749   9.192  -8.310  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.575   6.008  -6.968  1.00  0.20           H  
ATOM    388  HA  LYS A  27       3.077   6.611  -5.866  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.841   8.776  -5.494  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       4.414   9.192  -7.964  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       6.929   7.990  -6.932  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       7.000  10.009  -9.142  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       9.350   9.946  -8.713  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       8.796   8.359  -8.937  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       9.127   8.925  -7.376  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.632   7.788  -7.514  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.671   8.101  -8.547  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.218   6.916  -8.864  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.197   7.046  -9.599  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.383   7.879  -6.566  1.00  0.14           H  
ATOM    401  HA2 GLY A  28       0.056   8.924  -8.217  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       1.200   8.393  -9.441  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.118   5.758  -8.302  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.672   4.547  -8.535  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.724   4.394  -7.453  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.651   5.015  -6.388  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.215   3.288  -8.587  1.00  0.18           C  
ATOM    408  CG  ASP A  29      -0.525   2.004  -8.914  1.00  0.52           C  
ATOM    409  OD1 ASP A  29      -1.580   2.064  -9.586  1.00  0.77           O  
ATOM    410  OD2 ASP A  29      -0.026   0.924  -8.542  1.00  0.87           O  
ATOM    411  H   ASP A  29       0.902   5.720  -7.706  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -1.171   4.663  -9.487  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       0.944   3.408  -9.335  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.679   3.549  -7.741  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.796   3.295  -6.847  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.744   1.845  -6.402  1.00  0.11           C  
ATOM    417  O   ILE A  30      -4.047   0.941  -7.179  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.155   3.570  -7.529  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.182   4.979  -8.137  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.298   3.391  -6.538  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.933   6.087  -7.136  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.597   3.027  -8.579  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.700   3.941  -5.985  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.282   2.847  -8.320  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.424   5.050  -8.901  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -6.180   4.089  -5.722  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -7.240   3.576  -7.037  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -6.286   2.381  -6.153  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -5.700   6.066  -6.378  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -3.967   5.944  -6.675  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -4.953   7.041  -7.641  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.330   1.620  -5.169  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.127   0.267  -4.694  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.351  -0.223  -3.940  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.160   0.569  -3.446  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -1.912   0.152  -3.770  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -0.729   1.099  -4.019  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.443   0.639  -3.185  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.319   1.148  -5.478  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.181   2.377  -4.561  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -2.972  -0.367  -5.555  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.253   0.307  -2.758  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -0.996   2.099  -3.708  1.00  0.15           H  
ATOM    444 HD11 LEU A  31       0.143   0.569  -2.150  1.00  1.02           H  
ATOM    445 HD12 LEU A  31       0.761  -0.335  -3.536  1.00  1.00           H  
ATOM    446 HD13 LEU A  31       1.257   1.341  -3.284  1.00  0.99           H  
ATOM    447 HD21 LEU A  31       0.536   1.803  -5.583  1.00  1.01           H  
ATOM    448 HD22 LEU A  31      -0.055   0.158  -5.811  1.00  1.02           H  
ATOM    449 HD23 LEU A  31      -1.136   1.526  -6.076  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.466  -1.527  -3.841  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.537  -2.147  -3.091  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.194  -2.186  -1.604  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.113  -2.631  -1.227  1.00  0.16           O  
ATOM    454  CB  THR A  32      -5.785  -3.576  -3.605  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -6.215  -3.526  -4.968  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -6.819  -4.288  -2.755  1.00  0.28           C  
ATOM    457  H   THR A  32      -3.809  -2.099  -4.294  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.435  -1.567  -3.237  1.00  0.20           H  
ATOM    459  HB  THR A  32      -4.860  -4.129  -3.555  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -6.927  -4.169  -5.108  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -6.481  -4.324  -1.730  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -6.960  -5.294  -3.125  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -7.753  -3.750  -2.809  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.101  -1.701  -0.757  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -5.871  -1.734   0.679  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.313  -3.068   1.266  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.420  -3.539   1.005  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.587  -0.589   1.402  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.675   0.333   2.219  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.470   1.093   3.267  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.550  -0.449   2.877  1.00  0.21           C  
ATOM    472  H   LEU A  33      -6.929  -1.325  -1.103  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.811  -1.627   0.829  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -7.103   0.011   0.666  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -5.232   1.057   1.551  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -7.018   0.393   3.882  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -5.795   1.661   3.884  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -7.165   1.763   2.782  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -3.939   0.223   3.462  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -4.969  -1.208   3.522  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -3.945  -0.918   2.115  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.431  -3.665   2.048  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.678  -4.955   2.677  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.735  -4.818   4.198  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.407  -5.594   4.881  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.563  -5.927   2.278  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.508  -6.268   0.784  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.323  -7.166   0.475  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -5.802  -6.930   0.335  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.563  -3.229   2.196  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.624  -5.332   2.322  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.618  -5.477   2.553  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.389  -5.355   0.219  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -2.412  -6.682   0.794  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -3.435  -8.102   1.000  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -3.278  -7.353  -0.587  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -5.702  -7.254  -0.691  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -6.007  -7.783   0.964  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -6.616  -6.223   0.408  1.00  1.00           H  
ATOM    500  N   ASN A  35      -5.021  -3.832   4.720  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -4.961  -3.596   6.159  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.645  -2.137   6.450  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.749  -1.557   5.836  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -3.902  -4.512   6.795  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.203  -3.901   8.002  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.595  -4.130   9.143  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.176  -3.097   7.758  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.515  -3.242   4.123  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -5.930  -3.835   6.577  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.383  -5.419   7.122  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -1.927  -2.925   6.822  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.701  -2.712   8.521  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.381  -1.554   7.385  1.00  0.20           N  
ATOM    514  CA  SER A  36      -5.137  -0.186   7.813  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.344  -0.040   9.320  1.00  0.31           C  
ATOM    516  O   SER A  36      -5.321   1.068   9.861  1.00  0.41           O  
ATOM    517  CB  SER A  36      -6.051   0.768   7.046  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.385   0.282   7.009  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.126  -2.058   7.790  1.00  0.25           H  
ATOM    520  HA  SER A  36      -4.109   0.053   7.580  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -6.047   1.731   7.531  1.00  0.45           H  
ATOM    522  HG  SER A  36      -7.405  -0.581   6.567  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.530  -1.168   9.999  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.737  -1.167  11.439  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.406  -0.991  12.174  1.00  0.38           C  
ATOM    526  O   THR A  37      -4.378  -0.680  13.365  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.446  -2.464  11.906  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.706  -2.419  13.316  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.612  -3.695  11.585  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.533  -2.023   9.517  1.00  0.29           H  
ATOM    531  HA  THR A  37      -6.376  -0.330  11.677  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.389  -2.542  11.382  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -6.266  -1.647  13.698  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -4.675  -3.645  12.121  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -5.415  -3.730  10.522  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -6.148  -4.585  11.881  1.00  1.09           H  
ATOM    537  N   ASN A  38      -3.307  -1.173  11.447  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -1.972  -0.991  12.006  1.00  0.36           C  
ATOM    539  C   ASN A  38      -1.544   0.461  11.820  1.00  0.41           C  
ATOM    540  O   ASN A  38      -1.822   1.062  10.785  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -0.981  -1.938  11.321  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.376  -1.980  12.003  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.510  -1.649  13.180  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.389  -2.413  11.270  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.397  -1.427  10.508  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -2.016  -1.215  13.061  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.386  -2.938  11.317  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.211  -2.674  10.338  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.277  -2.481  11.696  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.880   1.025  12.820  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.523   2.441  12.786  1.00  0.49           C  
ATOM    552  C   LYS A  39       0.735   2.689  11.953  1.00  0.43           C  
ATOM    553  O   LYS A  39       1.040   3.831  11.608  1.00  0.51           O  
ATOM    554  CB  LYS A  39      -0.316   2.986  14.212  1.00  0.64           C  
ATOM    555  CG  LYS A  39       1.066   2.718  14.797  1.00  0.69           C  
ATOM    556  CD  LYS A  39       1.185   3.264  16.211  1.00  0.97           C  
ATOM    557  CE  LYS A  39       2.638   3.350  16.667  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       3.366   2.068  16.491  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.644   0.484  13.608  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.346   2.970  12.330  1.00  0.56           H  
ATOM    561  HB2 LYS A  39      -0.469   4.054  14.200  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       1.241   1.653  14.819  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       0.753   4.252  16.241  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       3.136   4.114  16.087  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       4.295   2.114  16.961  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       3.523   1.880  15.472  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       2.819   1.279  16.898  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.464   1.624  11.634  1.00  0.36           N  
ATOM    569  CA  ASP A  40       2.726   1.769  10.911  1.00  0.39           C  
ATOM    570  C   ASP A  40       2.691   1.077   9.561  1.00  0.31           C  
ATOM    571  O   ASP A  40       2.659   1.726   8.515  1.00  0.36           O  
ATOM    572  CB  ASP A  40       3.892   1.208  11.723  1.00  0.48           C  
ATOM    573  CG  ASP A  40       4.309   2.120  12.851  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       4.846   3.210  12.565  1.00  1.92           O  
ATOM    575  OD2 ASP A  40       4.130   1.740  14.024  1.00  1.37           O  
ATOM    576  H   ASP A  40       1.149   0.729  11.883  1.00  0.36           H  
ATOM    577  HA  ASP A  40       2.892   2.824  10.753  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.603   0.257  12.144  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.710  -0.243   9.592  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.790  -1.027   8.375  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.410  -1.417   7.881  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.714  -2.226   8.500  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.646  -2.273   8.595  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.100  -1.959   8.784  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.769  -1.845   9.967  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       6.063  -1.705   7.754  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.087  -1.542   9.737  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.294  -1.450   8.387  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       6.005  -1.670   6.358  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.454  -1.167   7.673  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.159  -1.388   5.650  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.370  -1.141   6.309  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.661  -0.702  10.454  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.262  -0.412   7.622  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.299  -2.788   9.478  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.313  -1.977  10.938  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.776  -1.412  10.433  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       5.081  -1.859   5.831  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.396  -0.972   8.167  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.133  -1.359   4.570  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.245  -0.925   5.717  1.00  0.21           H  
ATOM    602  N   TRP A  42       1.013  -0.815   6.778  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.237  -1.154   6.131  1.00  0.10           C  
ATOM    604  C   TRP A  42       0.000  -2.245   5.111  1.00  0.09           C  
ATOM    605  O   TRP A  42       1.118  -2.433   4.649  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.835   0.060   5.439  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.409   1.076   6.375  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.404   1.056   7.736  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.070   2.273   5.997  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -2.014   2.185   8.224  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.431   2.950   7.171  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.379   2.832   4.770  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.092   4.173   7.147  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.035   4.047   4.737  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.382   4.709   5.921  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.590  -0.130   6.372  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.920  -1.512   6.885  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.063   0.546   4.862  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -0.977   0.267   8.329  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.129   2.405   9.173  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.120   2.322   3.852  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.367   4.694   8.051  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.280   4.500   3.788  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -3.890   5.662   5.854  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.054  -2.943   4.740  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -0.929  -4.025   3.785  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.647  -3.625   2.520  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.812  -3.248   2.560  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.511  -5.330   4.338  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -0.921  -6.581   3.701  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.524  -7.838   4.312  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -1.002  -9.120   3.664  1.00  0.25           C  
ATOM    633  NZ  LYS A  43       0.408  -9.403   4.036  1.00  1.07           N  
ATOM    634  H   LYS A  43      -1.939  -2.687   5.067  1.00  0.10           H  
ATOM    635  HA  LYS A  43       0.118  -4.166   3.566  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.327  -5.373   5.401  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.131  -6.565   2.640  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -1.278  -7.857   5.367  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -1.620  -9.944   3.990  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43       0.523  -9.346   5.074  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43       1.051  -8.725   3.583  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43       0.672 -10.365   3.730  1.00  1.57           H  
ATOM    643  N   VAL A  44      -0.940  -3.669   1.416  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.492  -3.267   0.142  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.186  -4.311  -0.918  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.353  -5.195  -0.709  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -0.944  -1.894  -0.310  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.439  -0.790   0.614  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.574  -1.917  -0.351  1.00  0.13           C  
ATOM    650  H   VAL A  44      -0.009  -3.991   1.454  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.563  -3.185   0.253  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.309  -1.690  -1.305  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -2.515  -0.721   0.546  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -1.157  -1.015   1.634  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -0.999   0.151   0.319  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.961  -2.044   0.650  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.900  -2.737  -0.972  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       0.936  -0.985  -0.763  1.00  1.02           H  
ATOM    659  N   GLU A  45      -1.871  -4.212  -2.041  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -1.671  -5.129  -3.146  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.475  -4.349  -4.431  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.354  -3.595  -4.853  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -2.860  -6.088  -3.288  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -2.624  -7.215  -4.291  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -3.876  -8.022  -4.564  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -4.277  -8.817  -3.688  1.00  0.63           O  
ATOM    667  OE2 GLU A  45      -4.471  -7.864  -5.647  1.00  0.77           O  
ATOM    668  H   GLU A  45      -2.526  -3.489  -2.132  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -0.775  -5.698  -2.947  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.063  -6.532  -2.325  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.282  -6.787  -5.220  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.307  -4.510  -5.025  1.00  0.20           N  
ATOM    673  CA  VAL A  46       0.023  -3.847  -6.274  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.374  -4.892  -7.302  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.344  -5.615  -7.113  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.223  -2.897  -6.128  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.046  -1.660  -6.992  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.449  -2.525  -4.675  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.360  -5.102  -4.609  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.835  -3.284  -6.605  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.100  -3.419  -6.479  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       1.709  -0.880  -6.649  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       1.269  -1.900  -8.022  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       0.026  -1.316  -6.919  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       1.653  -3.423  -4.109  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       2.290  -1.853  -4.600  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       0.564  -2.045  -4.285  1.00  1.06           H  
ATOM    688  N   ASN A  47      -0.423  -4.964  -8.369  1.00  0.46           N  
ATOM    689  CA  ASN A  47      -0.278  -5.962  -9.442  1.00  0.62           C  
ATOM    690  C   ASN A  47      -0.206  -7.402  -8.906  1.00  0.56           C  
ATOM    691  O   ASN A  47      -1.198  -8.134  -8.975  1.00  0.64           O  
ATOM    692  CB  ASN A  47       0.888  -5.633 -10.424  1.00  0.79           C  
ATOM    693  CG  ASN A  47       2.239  -5.305  -9.756  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       2.516  -4.142  -9.461  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       3.097  -6.300  -9.521  1.00  0.84           N  
ATOM    696  H   ASN A  47      -1.160  -4.316  -8.439  1.00  0.52           H  
ATOM    697  HA  ASN A  47      -1.203  -5.906 -10.006  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       1.014  -6.470 -11.099  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       2.840  -7.214  -9.789  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       3.964  -6.082  -9.068  1.00  0.90           H  
ATOM    701  N   ASP A  48       0.932  -7.810  -8.365  1.00  0.53           N  
ATOM    702  CA  ASP A  48       1.093  -9.162  -7.844  1.00  0.55           C  
ATOM    703  C   ASP A  48       1.931  -9.161  -6.574  1.00  0.54           C  
ATOM    704  O   ASP A  48       2.446 -10.198  -6.156  1.00  0.72           O  
ATOM    705  CB  ASP A  48       1.734 -10.077  -8.894  1.00  0.68           C  
ATOM    706  CG  ASP A  48       3.066  -9.553  -9.392  1.00  1.24           C  
ATOM    707  OD1 ASP A  48       4.101  -9.803  -8.741  1.00  1.63           O  
ATOM    708  OD2 ASP A  48       3.085  -8.880 -10.442  1.00  2.13           O  
ATOM    709  H   ASP A  48       1.678  -7.182  -8.293  1.00  0.56           H  
ATOM    710  HA  ASP A  48       0.109  -9.531  -7.604  1.00  0.57           H  
ATOM    711  HB2 ASP A  48       1.894 -11.053  -8.460  1.00  1.29           H  
ATOM    712  N   ARG A  49       2.054  -8.002  -5.954  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.785  -7.882  -4.706  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.857  -7.401  -3.596  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.577  -6.207  -3.484  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.975  -6.917  -4.842  1.00  0.65           C  
ATOM    717  CG  ARG A  49       5.049  -7.380  -5.818  1.00  1.12           C  
ATOM    718  CD  ARG A  49       6.303  -6.509  -5.761  1.00  1.33           C  
ATOM    719  NE  ARG A  49       7.187  -6.739  -6.910  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       8.431  -7.212  -6.823  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       8.977  -7.450  -5.641  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       9.138  -7.425  -7.926  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.629  -7.202  -6.341  1.00  0.43           H  
ATOM    724  HA  ARG A  49       3.156  -8.862  -4.445  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       3.603  -5.964  -5.186  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       5.321  -8.394  -5.575  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       6.011  -5.470  -5.747  1.00  1.97           H  
ATOM    728  HE  ARG A  49       6.826  -6.535  -7.801  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       8.458  -7.264  -4.796  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       9.908  -7.827  -5.576  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       8.739  -7.235  -8.826  1.00  1.89           H  
ATOM    732 HH22 ARG A  49      10.085  -7.767  -7.865  1.00  1.75           H  
ATOM    733  N   GLN A  50       1.332  -8.339  -2.822  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.618  -8.016  -1.618  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.580  -8.063  -0.442  1.00  0.29           C  
ATOM    736  O   GLN A  50       2.263  -9.067  -0.223  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -0.553  -8.968  -1.383  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -0.350 -10.398  -1.844  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -0.528 -10.601  -3.338  1.00  1.58           C  
ATOM    740  OE1 GLN A  50       0.434 -10.554  -4.103  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -1.757 -10.820  -3.762  1.00  1.90           N  
ATOM    742  H   GLN A  50       1.408  -9.279  -3.075  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.240  -7.015  -1.716  1.00  0.28           H  
ATOM    744  HB2 GLN A  50      -0.724  -9.003  -0.334  1.00  1.09           H  
ATOM    745  HG2 GLN A  50       0.646 -10.702  -1.579  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -2.483 -10.833  -3.098  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -1.899 -10.970  -4.720  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.643  -6.976   0.298  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.613  -6.860   1.363  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.432  -5.584   2.147  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.371  -4.974   2.092  1.00  0.18           O  
ATOM    752  H   GLY A  51       1.027  -6.230   0.115  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.511  -7.704   2.028  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.602  -6.867   0.927  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.464  -5.174   2.859  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.378  -3.998   3.705  1.00  0.09           C  
ATOM    757  C   PHE A  52       4.051  -2.781   3.082  1.00  0.10           C  
ATOM    758  O   PHE A  52       4.977  -2.899   2.264  1.00  0.13           O  
ATOM    759  CB  PHE A  52       3.994  -4.269   5.083  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.175  -5.162   5.978  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       1.927  -4.761   6.437  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.661  -6.396   6.381  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.187  -5.566   7.275  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.921  -7.206   7.220  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.683  -6.789   7.667  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.312  -5.673   2.818  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.330  -3.775   3.832  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.954  -4.742   4.946  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       1.532  -3.804   6.134  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       4.629  -6.724   6.031  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.215  -5.243   7.619  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       3.311  -8.166   7.526  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       1.104  -7.416   8.328  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.534  -1.619   3.472  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.135  -0.323   3.174  1.00  0.10           C  
ATOM    776  C   VAL A  53       4.004   0.586   4.392  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.141   0.366   5.244  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.464   0.384   1.973  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.724  -0.368   0.688  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.970   0.548   2.203  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.693  -1.636   3.990  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.184  -0.474   2.949  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.898   1.368   1.878  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       3.338  -1.371   0.785  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       3.228   0.136  -0.130  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       4.787  -0.403   0.501  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.523   1.005   1.332  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.522  -0.420   2.372  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.804   1.178   3.064  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.870   1.600   4.509  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.733   2.618   5.550  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.469   3.453   5.349  1.00  0.12           C  
ATOM    793  O   PRO A  54       3.220   3.964   4.255  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.984   3.484   5.382  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.447   3.234   3.988  1.00  0.28           C  
ATOM    796  CD  PRO A  54       6.048   1.822   3.659  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.721   2.179   6.536  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.725   4.522   5.534  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       5.962   3.924   3.312  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.792   1.738   2.615  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.678   3.581   6.408  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.426   4.335   6.360  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.647   5.767   5.882  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.788   6.352   5.231  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.769   4.339   7.732  1.00  0.20           C  
ATOM    806  H   ALA A  55       2.935   3.140   7.249  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.762   3.835   5.672  1.00  0.17           H  
ATOM    808  HB1 ALA A  55       1.402   4.863   8.432  1.00  1.01           H  
ATOM    809  HB2 ALA A  55      -0.187   4.834   7.671  1.00  1.04           H  
ATOM    810  HB3 ALA A  55       0.626   3.321   8.068  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.816   6.313   6.183  1.00  0.12           N  
ATOM    812  CA  ALA A  56       3.131   7.693   5.841  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.519   7.846   4.371  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.837   8.946   3.919  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.247   8.203   6.736  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.483   5.775   6.652  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.251   8.291   6.033  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       5.150   7.643   6.536  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       4.420   9.249   6.532  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       3.967   8.077   7.770  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.487   6.751   3.624  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.866   6.783   2.213  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.650   6.641   1.307  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.708   6.980   0.121  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.898   5.694   1.889  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.335   6.142   2.062  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.713   6.973   3.112  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.311   5.750   1.155  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       8.021   7.397   3.250  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.618   6.173   1.284  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.968   6.996   2.332  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.268   7.427   2.458  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.189   5.907   4.027  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.313   7.748   2.024  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.739   4.843   2.532  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.970   7.281   3.832  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       7.035   5.102   0.337  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       8.293   8.041   4.072  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.362   5.855   0.568  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.526   7.412   3.386  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.556   6.135   1.856  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.321   5.992   1.104  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.797   6.821   1.732  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.782   7.097   2.930  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.114   4.515   1.009  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.920   3.719   0.239  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.314   3.918   2.391  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.579   5.844   2.789  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.500   6.355   0.102  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.050   4.468   0.474  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       1.870   3.789   0.747  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       0.615   2.682   0.188  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       1.013   4.118  -0.760  1.00  1.00           H  
ATOM    854 HG21 VAL A  58      -0.640   2.893   2.296  1.00  1.02           H  
ATOM    855 HG22 VAL A  58       0.619   3.949   2.936  1.00  1.06           H  
ATOM    856 HG23 VAL A  58      -1.062   4.486   2.924  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.752   7.223   0.912  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.849   8.059   1.367  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.181   7.337   1.221  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.425   6.653   0.226  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.868   9.365   0.575  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -3.995  10.307   0.953  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -4.009  10.618   2.439  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -5.100  11.616   2.787  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -4.824  12.959   2.215  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.715   6.955  -0.033  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.687   8.290   2.406  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.935   9.880   0.737  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -3.867  11.223   0.411  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -4.178   9.703   2.989  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -6.040  11.255   2.392  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -4.793  12.908   1.173  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -3.902  13.311   2.557  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -5.570  13.630   2.495  1.00  1.85           H  
ATOM    875  N   LYS A  60      -5.033   7.492   2.223  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.376   6.928   2.184  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.204   7.627   1.117  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.463   8.827   1.213  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -7.090   7.101   3.532  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -6.426   6.415   4.715  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -6.701   4.916   4.753  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.201   4.598   4.800  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -8.466   3.289   5.458  1.00  1.32           N  
ATOM    884  H   LYS A  60      -4.754   8.009   3.002  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.299   5.878   1.948  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -7.153   8.155   3.752  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -5.359   6.568   4.652  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.263   4.463   3.877  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -8.700   5.370   5.355  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60      -8.071   3.292   6.426  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60      -8.032   2.515   4.922  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -9.497   3.120   5.522  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.609   6.887   0.100  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.547   7.407  -0.883  1.00  0.31           C  
ATOM    895  C   LEU A  61      -9.972   7.142  -0.412  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.943   7.346  -1.148  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.306   6.768  -2.251  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -7.013   7.181  -2.968  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.764   6.259  -4.150  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -7.096   8.624  -3.448  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.267   5.969   0.000  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.401   8.472  -0.950  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.289   5.695  -2.121  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.170   7.101  -2.290  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -5.860   6.561  -4.659  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -6.655   5.243  -3.798  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -7.598   6.315  -4.833  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -7.102   9.290  -2.600  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -6.240   8.845  -4.067  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -8.000   8.762  -4.022  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.072   6.697   0.831  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.347   6.418   1.464  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.718   7.564   2.394  1.00  0.71           C  
ATOM    914  O   ASP A  62     -11.302   7.539   3.571  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -11.270   5.105   2.244  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -12.571   4.764   2.944  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.646   4.917   2.324  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -12.527   4.344   4.121  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -12.396   8.506   1.934  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.256   6.562   1.346  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.097   6.332   0.691  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -11.029   4.303   1.561  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -15.245  -4.651  -1.896  1.00  5.28           N  
ATOM      2  CA  MET A   1     -15.159  -6.089  -1.552  1.00  5.50           C  
ATOM      3  C   MET A   1     -13.719  -6.614  -1.660  1.00  5.05           C  
ATOM      4  O   MET A   1     -12.928  -6.440  -0.735  1.00  5.82           O  
ATOM      5  CB  MET A   1     -16.151  -6.922  -2.395  1.00  5.68           C  
ATOM      6  CG  MET A   1     -15.967  -6.833  -3.910  1.00  5.70           C  
ATOM      7  SD  MET A   1     -16.172  -5.164  -4.564  1.00  6.67           S  
ATOM      8  CE  MET A   1     -16.018  -5.465  -6.324  1.00  7.40           C  
ATOM      9  H1  MET A   1     -14.697  -4.083  -1.215  1.00  5.37           H  
ATOM     10  H2  MET A   1     -16.240  -4.337  -1.861  1.00  5.43           H  
ATOM     11  H3  MET A   1     -14.876  -4.482  -2.853  1.00  5.34           H  
ATOM     12  HA  MET A   1     -15.452  -6.176  -0.513  1.00  6.31           H  
ATOM     13  HB2 MET A   1     -16.051  -7.959  -2.114  1.00  6.41           H  
ATOM     14  HG2 MET A   1     -14.967  -7.173  -4.149  1.00  5.39           H  
ATOM     15  HE1 MET A   1     -16.112  -4.531  -6.859  1.00  7.74           H  
ATOM     16  HE2 MET A   1     -15.053  -5.902  -6.530  1.00  7.87           H  
ATOM     17  HE3 MET A   1     -16.796  -6.143  -6.644  1.00  7.34           H  
ATOM     18  N   ASP A   2     -13.340  -7.200  -2.794  1.00  4.11           N  
ATOM     19  CA  ASP A   2     -12.040  -7.869  -2.897  1.00  4.14           C  
ATOM     20  C   ASP A   2     -11.081  -7.076  -3.775  1.00  3.60           C  
ATOM     21  O   ASP A   2      -9.981  -6.734  -3.343  1.00  4.11           O  
ATOM     22  CB  ASP A   2     -12.179  -9.314  -3.421  1.00  4.65           C  
ATOM     23  CG  ASP A   2     -12.658  -9.393  -4.858  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -13.676  -8.752  -5.182  1.00  5.34           O  
ATOM     25  OD2 ASP A   2     -12.033 -10.122  -5.662  1.00  5.15           O  
ATOM     26  H   ASP A   2     -13.933  -7.168  -3.581  1.00  3.67           H  
ATOM     27  HA  ASP A   2     -11.625  -7.906  -1.899  1.00  4.77           H  
ATOM     28  HB2 ASP A   2     -11.214  -9.795  -3.365  1.00  5.02           H  
ATOM     29  N   GLU A   3     -11.506  -6.747  -4.984  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -10.657  -6.024  -5.916  1.00  3.24           C  
ATOM     31  C   GLU A   3     -11.538  -5.077  -6.736  1.00  4.03           C  
ATOM     32  O   GLU A   3     -12.761  -5.217  -6.707  1.00  4.38           O  
ATOM     33  CB  GLU A   3      -9.903  -7.031  -6.808  1.00  2.84           C  
ATOM     34  CG  GLU A   3      -8.682  -6.470  -7.529  1.00  2.76           C  
ATOM     35  CD  GLU A   3      -8.984  -5.955  -8.919  1.00  3.28           C  
ATOM     36  OE1 GLU A   3      -9.332  -6.771  -9.796  1.00  3.72           O  
ATOM     37  OE2 GLU A   3      -8.895  -4.733  -9.137  1.00  3.70           O  
ATOM     38  H   GLU A   3     -12.420  -7.001  -5.262  1.00  3.13           H  
ATOM     39  HA  GLU A   3      -9.947  -5.452  -5.332  1.00  3.66           H  
ATOM     40  HB2 GLU A   3      -9.567  -7.855  -6.193  1.00  2.97           H  
ATOM     41  HG2 GLU A   3      -8.281  -5.656  -6.945  1.00  3.06           H  
ATOM     42  N   THR A   4     -10.930  -4.105  -7.429  1.00  4.66           N  
ATOM     43  CA  THR A   4     -11.680  -3.124  -8.251  1.00  5.58           C  
ATOM     44  C   THR A   4     -12.465  -2.111  -7.394  1.00  5.33           C  
ATOM     45  O   THR A   4     -12.629  -0.960  -7.793  1.00  6.06           O  
ATOM     46  CB  THR A   4     -12.634  -3.843  -9.238  1.00  6.42           C  
ATOM     47  OG1 THR A   4     -11.902  -4.834  -9.979  1.00  6.48           O  
ATOM     48  CG2 THR A   4     -13.269  -2.857 -10.210  1.00  7.49           C  
ATOM     49  H   THR A   4      -9.942  -4.063  -7.414  1.00  4.70           H  
ATOM     50  HA  THR A   4     -10.967  -2.559  -8.851  1.00  6.06           H  
ATOM     51  HB  THR A   4     -13.418  -4.331  -8.679  1.00  6.37           H  
ATOM     52  HG1 THR A   4     -10.984  -4.855  -9.665  1.00  6.27           H  
ATOM     53 HG21 THR A   4     -13.848  -2.130  -9.659  1.00  7.79           H  
ATOM     54 HG22 THR A   4     -13.913  -3.390 -10.891  1.00  7.88           H  
ATOM     55 HG23 THR A   4     -12.493  -2.352 -10.766  1.00  7.81           H  
ATOM     56  N   GLY A   5     -12.925  -2.521  -6.214  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -13.713  -1.629  -5.389  1.00  4.21           C  
ATOM     58  C   GLY A   5     -13.474  -1.826  -3.903  1.00  3.11           C  
ATOM     59  O   GLY A   5     -13.558  -2.956  -3.402  1.00  3.19           O  
ATOM     60  H   GLY A   5     -12.733  -3.430  -5.905  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -13.466  -0.609  -5.647  1.00  4.36           H  
ATOM     62  HA3 GLY A   5     -14.759  -1.797  -5.597  1.00  4.94           H  
ATOM     63  N   LYS A   6     -13.146  -0.723  -3.223  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -12.984  -0.677  -1.765  1.00  1.61           C  
ATOM     65  C   LYS A   6     -12.394   0.665  -1.337  1.00  1.49           C  
ATOM     66  O   LYS A   6     -12.444   1.641  -2.089  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -12.097  -1.815  -1.250  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -10.650  -1.787  -1.731  1.00  1.00           C  
ATOM     69  CD  LYS A   6      -9.756  -2.655  -0.852  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.412  -3.983  -0.481  1.00  1.55           C  
ATOM     71  NZ  LYS A   6     -10.779  -4.791  -1.667  1.00  2.48           N  
ATOM     72  H   LYS A   6     -13.024   0.108  -3.727  1.00  2.78           H  
ATOM     73  HA  LYS A   6     -13.967  -0.777  -1.323  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -12.093  -1.795  -0.171  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -10.609  -2.155  -2.744  1.00  1.52           H  
ATOM     76  HD2 LYS A   6      -8.843  -2.858  -1.383  1.00  1.58           H  
ATOM     77  HE2 LYS A   6      -9.724  -4.551   0.126  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6      -9.923  -5.131  -2.156  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -11.337  -4.222  -2.329  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -11.345  -5.616  -1.370  1.00  2.88           H  
ATOM     81  N   GLU A   7     -11.840   0.696  -0.127  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -11.213   1.905   0.418  1.00  0.62           C  
ATOM     83  C   GLU A   7     -10.137   2.431  -0.528  1.00  0.44           C  
ATOM     84  O   GLU A   7     -10.154   3.607  -0.887  1.00  0.47           O  
ATOM     85  CB  GLU A   7     -10.580   1.651   1.804  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -11.521   1.763   3.002  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -10.778   1.645   4.308  1.00  1.63           C  
ATOM     88  OE1 GLU A   7     -10.340   0.527   4.629  1.00  2.15           O  
ATOM     89  OE2 GLU A   7     -10.641   2.656   5.023  1.00  2.48           O  
ATOM     90  H   GLU A   7     -11.860  -0.119   0.411  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.980   2.657   0.510  1.00  0.72           H  
ATOM     92  HB2 GLU A   7     -10.160   0.661   1.813  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -11.998   2.728   2.978  1.00  1.11           H  
ATOM     94  N   LEU A   8      -9.211   1.548  -0.925  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.102   1.904  -1.819  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.126   2.889  -1.160  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.490   3.665  -0.271  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.630   2.493  -3.139  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.418   1.528  -4.030  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.088   2.288  -5.164  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.501   0.452  -4.593  1.00  0.65           C  
ATOM    102  H   LEU A   8      -9.283   0.624  -0.616  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.566   0.994  -2.041  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.272   3.331  -2.900  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.187   1.046  -3.444  1.00  0.62           H  
ATOM    106 HD11 LEU A   8     -10.664   1.602  -5.767  1.00  1.39           H  
ATOM    107 HD12 LEU A   8     -10.743   3.043  -4.753  1.00  1.40           H  
ATOM    108 HD13 LEU A   8      -9.334   2.760  -5.778  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -9.070  -0.208  -5.232  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -7.712   0.918  -5.170  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -8.068  -0.115  -3.783  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.875   2.834  -1.589  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.865   3.781  -1.139  1.00  0.14           C  
ATOM    114  C   VAL A   9      -4.078   4.314  -2.320  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.887   3.623  -3.316  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -3.881   3.176  -0.110  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.511   3.113   1.271  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.419   1.796  -0.550  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.621   2.137  -2.238  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.378   4.608  -0.670  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -3.014   3.818  -0.052  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -5.403   2.503   1.235  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -3.807   2.678   1.968  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -4.769   4.109   1.597  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -2.922   1.871  -1.507  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -2.734   1.395   0.183  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -4.274   1.143  -0.638  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.644   5.548  -2.211  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.890   6.185  -3.271  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.423   6.307  -2.877  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.102   6.836  -1.815  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.496   7.559  -3.578  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.541   8.585  -4.184  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.259   8.260  -5.641  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -3.102   9.990  -4.039  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.828   6.049  -1.386  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -2.965   5.560  -4.149  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.301   7.412  -4.277  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.606   8.543  -3.649  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.598   9.006  -6.055  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -1.793   7.288  -5.708  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -3.187   8.253  -6.193  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -3.229  10.219  -2.990  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -2.416  10.698  -4.480  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -4.056  10.052  -4.540  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.538   5.795  -3.720  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.889   5.871  -3.456  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.396   7.292  -3.673  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.384   7.798  -4.798  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.644   4.889  -4.337  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.851   5.363  -4.544  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.051   5.596  -2.424  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       1.495   5.149  -5.375  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       2.698   4.931  -4.102  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       1.276   3.890  -4.159  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.825   7.935  -2.593  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.311   9.308  -2.666  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.751   9.338  -3.124  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.134  10.158  -3.958  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.220   9.991  -1.301  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.829   9.995  -0.663  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.884  10.622   0.718  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.166  10.733  -1.550  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.810   7.477  -1.724  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.705   9.846  -3.377  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       2.908   9.495  -0.624  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.488   8.975  -0.553  1.00  0.11           H  
ATOM    168 HD11 LEU A  12      -0.098  10.600   1.164  1.00  0.98           H  
ATOM    169 HD12 LEU A  12       1.573  10.067   1.337  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.220  11.646   0.638  1.00  0.95           H  
ATOM    171 HD21 LEU A  12       0.167  11.750  -1.700  1.00  1.01           H  
ATOM    172 HD22 LEU A  12      -0.236  10.233  -2.506  1.00  0.99           H  
ATOM    173 HD23 LEU A  12      -1.138  10.737  -1.077  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.543   8.436  -2.573  1.00  0.14           N  
ATOM    175  CA  TYR A  13       5.964   8.414  -2.838  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.365   7.027  -3.319  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.742   6.034  -2.937  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.752   8.767  -1.566  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.105   9.832  -0.696  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.846  11.093  -1.211  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       5.741   9.579   0.621  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.249  12.074  -0.442  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.140  10.552   1.396  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       4.948  11.767   0.935  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.301  12.772   1.630  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.156   7.751  -1.990  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.176   9.139  -3.607  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.858   7.877  -0.964  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       6.126  11.305  -2.226  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       5.941   8.610   1.044  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       5.056  13.050  -0.866  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       4.866  10.336   2.420  1.00  0.31           H  
ATOM    193  HH  TYR A  13       3.739  13.323   1.074  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.381   6.960  -4.167  1.00  0.15           N  
ATOM    195  CA  ASP A  14       7.902   5.680  -4.632  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.470   4.909  -3.451  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.067   5.501  -2.550  1.00  0.27           O  
ATOM    198  CB  ASP A  14       9.009   5.879  -5.670  1.00  0.24           C  
ATOM    199  CG  ASP A  14       8.725   6.994  -6.653  1.00  0.78           C  
ATOM    200  OD1 ASP A  14       8.728   8.171  -6.246  1.00  0.97           O  
ATOM    201  OD2 ASP A  14       8.467   6.692  -7.835  1.00  1.47           O  
ATOM    202  H   ASP A  14       7.793   7.789  -4.497  1.00  0.17           H  
ATOM    203  HA  ASP A  14       7.090   5.119  -5.073  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       9.929   6.101  -5.165  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.297   3.600  -3.447  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.793   2.793  -2.347  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.427   1.512  -2.854  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.860   0.817  -3.699  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.668   2.462  -1.368  1.00  0.10           C  
ATOM    210  CG  TYR A  15       8.155   1.781  -0.110  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.952   2.460   0.799  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.821   0.461   0.172  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.406   1.851   1.949  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.271  -0.158   1.324  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       9.065   0.543   2.209  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.516  -0.063   3.360  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.837   3.168  -4.201  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.545   3.369  -1.830  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.166   3.375  -1.083  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.226   3.484   0.595  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.198  -0.083  -0.523  1.00  0.16           H  
ATOM    222  HE1 TYR A  15      10.020   2.402   2.639  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       8.000  -1.183   1.522  1.00  0.20           H  
ATOM    224  HH  TYR A  15       9.828  -0.962   3.153  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.606   1.215  -2.336  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.303  -0.009  -2.674  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.269  -0.960  -1.489  1.00  0.19           C  
ATOM    228  O   GLN A  16      11.812  -0.656  -0.427  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.748   0.305  -3.084  1.00  0.25           C  
ATOM    230  CG  GLN A  16      13.602  -0.917  -3.404  1.00  0.78           C  
ATOM    231  CD  GLN A  16      12.932  -1.871  -4.371  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      13.045  -1.725  -5.587  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      12.255  -2.876  -3.835  1.00  0.45           N  
ATOM    234  H   GLN A  16      11.018   1.836  -1.700  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.790  -0.467  -3.506  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.727   0.935  -3.961  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      14.529  -0.582  -3.843  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      12.230  -2.946  -2.850  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.786  -3.498  -4.435  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.602  -2.094  -1.670  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.519  -3.109  -0.629  1.00  0.21           C  
ATOM    242  C   GLU A  17      11.913  -3.577  -0.224  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.775  -3.832  -1.070  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.661  -4.292  -1.098  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.267  -5.107  -2.230  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.241  -5.972  -2.938  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.525  -5.459  -3.814  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.145  -7.176  -2.606  1.00  0.48           O  
ATOM    249  H   GLU A  17      10.140  -2.246  -2.522  1.00  0.20           H  
ATOM    250  HA  GLU A  17      10.049  -2.654   0.229  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.499  -4.953  -0.260  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.707  -4.433  -2.949  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.136  -3.647   1.074  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.425  -4.042   1.614  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.365  -5.479   2.116  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.321  -5.992   2.698  1.00  0.57           O  
ATOM    257  CB  LYS A  18      13.792  -3.082   2.744  1.00  0.58           C  
ATOM    258  CG  LYS A  18      13.622  -1.631   2.336  1.00  1.30           C  
ATOM    259  CD  LYS A  18      13.690  -0.685   3.518  1.00  1.26           C  
ATOM    260  CE  LYS A  18      13.302   0.724   3.101  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      14.269   1.304   2.131  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.416  -3.390   1.700  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.158  -3.970   0.823  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      13.155  -3.278   3.595  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      14.403  -1.371   1.641  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      13.010  -1.027   4.284  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      12.325   0.692   2.643  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      13.885   2.182   1.721  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      14.462   0.629   1.359  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      15.166   1.525   2.616  1.00  3.38           H  
ATOM    271  N   SER A  19      12.232  -6.117   1.879  1.00  0.39           N  
ATOM    272  CA  SER A  19      12.010  -7.492   2.285  1.00  0.40           C  
ATOM    273  C   SER A  19      10.805  -8.041   1.529  1.00  0.36           C  
ATOM    274  O   SER A  19       9.945  -7.268   1.109  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.770  -7.552   3.800  1.00  0.42           C  
ATOM    276  OG  SER A  19      10.571  -6.887   4.155  1.00  0.85           O  
ATOM    277  H   SER A  19      11.512  -5.646   1.411  1.00  0.42           H  
ATOM    278  HA  SER A  19      12.887  -8.070   2.033  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.700  -8.581   4.117  1.00  0.85           H  
ATOM    280  HG  SER A  19      10.718  -5.925   4.138  1.00  0.86           H  
ATOM    281  N   PRO A  20      10.722  -9.369   1.328  1.00  0.45           N  
ATOM    282  CA  PRO A  20       9.577  -9.998   0.645  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.264  -9.886   1.432  1.00  0.42           C  
ATOM    284  O   PRO A  20       7.255 -10.492   1.066  1.00  0.66           O  
ATOM    285  CB  PRO A  20       9.997 -11.465   0.510  1.00  0.62           C  
ATOM    286  CG  PRO A  20      11.018 -11.673   1.573  1.00  0.63           C  
ATOM    287  CD  PRO A  20      11.748 -10.365   1.698  1.00  0.56           C  
ATOM    288  HA  PRO A  20       9.433  -9.575  -0.341  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       9.138 -12.104   0.655  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.532 -11.925   2.504  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.084 -10.220   2.711  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.287  -9.119   2.515  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.083  -8.844   3.282  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.583  -7.438   2.980  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.505  -7.041   3.418  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.343  -9.013   4.771  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.135  -8.720   2.797  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.328  -9.559   2.985  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       7.658 -10.027   4.969  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       8.117  -8.329   5.082  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       6.436  -8.804   5.319  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.381  -6.693   2.224  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.039  -5.337   1.818  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.585  -5.327   0.362  1.00  0.16           C  
ATOM    305  O   GLU A  22       6.493  -6.380  -0.269  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.249  -4.418   1.984  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.602  -4.111   3.423  1.00  0.19           C  
ATOM    308  CD  GLU A  22      10.016  -3.596   3.567  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.328  -2.541   2.975  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      10.810  -4.222   4.293  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.229  -7.077   1.910  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.233  -4.987   2.447  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.106  -4.885   1.523  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       7.923  -3.358   3.791  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.305  -4.146  -0.166  1.00  0.15           N  
ATOM    316  CA  VAL A  23       5.909  -4.022  -1.565  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.598  -2.840  -2.251  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.715  -1.755  -1.680  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.367  -3.880  -1.717  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       4.002  -3.219  -3.029  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.670  -5.229  -1.611  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.358  -3.340   0.396  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.219  -4.927  -2.062  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.000  -3.253  -0.924  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       2.945  -2.999  -3.034  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       4.560  -2.298  -3.130  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       4.238  -3.878  -3.851  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       2.601  -5.077  -1.597  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       3.932  -5.846  -2.460  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       3.972  -5.723  -0.698  1.00  1.65           H  
ATOM    331  N   THR A  24       7.068  -3.074  -3.473  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.583  -2.011  -4.322  1.00  0.16           C  
ATOM    333  C   THR A  24       6.425  -1.330  -5.044  1.00  0.13           C  
ATOM    334  O   THR A  24       5.615  -1.995  -5.692  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.572  -2.558  -5.372  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.615  -3.289  -4.719  1.00  0.29           O  
ATOM    337  CG2 THR A  24       9.178  -1.433  -6.202  1.00  0.24           C  
ATOM    338  H   THR A  24       7.061  -3.994  -3.815  1.00  0.22           H  
ATOM    339  HA  THR A  24       8.095  -1.291  -3.699  1.00  0.17           H  
ATOM    340  HB  THR A  24       8.038  -3.224  -6.032  1.00  0.25           H  
ATOM    341  HG1 THR A  24       9.242  -4.104  -4.338  1.00  0.27           H  
ATOM    342 HG21 THR A  24       9.831  -1.852  -6.954  1.00  1.06           H  
ATOM    343 HG22 THR A  24       9.746  -0.775  -5.561  1.00  1.07           H  
ATOM    344 HG23 THR A  24       8.389  -0.874  -6.682  1.00  1.00           H  
ATOM    345  N   MET A  25       6.346  -0.015  -4.932  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.241   0.723  -5.523  1.00  0.12           C  
ATOM    347  C   MET A  25       5.734   2.011  -6.168  1.00  0.11           C  
ATOM    348  O   MET A  25       6.704   2.621  -5.712  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.172   1.038  -4.469  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.627   2.020  -3.396  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.358   2.336  -2.158  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.197   3.541  -1.138  1.00  0.15           C  
ATOM    353  H   MET A  25       7.054   0.474  -4.454  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.804   0.099  -6.289  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.309   1.456  -4.965  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.496   1.616  -2.901  1.00  0.12           H  
ATOM    357  HE1 MET A  25       3.552   3.837  -0.328  1.00  1.02           H  
ATOM    358  HE2 MET A  25       5.098   3.105  -0.737  1.00  1.02           H  
ATOM    359  HE3 MET A  25       4.447   4.406  -1.733  1.00  0.98           H  
ATOM    360  N   LYS A  26       5.068   2.400  -7.242  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.360   3.636  -7.942  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.276   4.659  -7.625  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.082   4.349  -7.700  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.420   3.359  -9.450  1.00  0.29           C  
ATOM    365  CG  LYS A  26       5.602   4.589 -10.321  1.00  1.03           C  
ATOM    366  CD  LYS A  26       6.903   5.312 -10.020  1.00  0.91           C  
ATOM    367  CE  LYS A  26       8.113   4.403 -10.183  1.00  1.19           C  
ATOM    368  NZ  LYS A  26       9.369   5.099  -9.806  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.342   1.827  -7.583  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.320   4.010  -7.600  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       6.246   2.692  -9.644  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       5.601   4.286 -11.357  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       7.002   6.147 -10.695  1.00  0.89           H  
ATOM    374  HE2 LYS A  26       7.986   3.537  -9.551  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26       9.252   5.574  -8.883  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26       9.616   5.811 -10.524  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26      10.154   4.412  -9.730  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.680   5.868  -7.253  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.715   6.887  -6.878  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.814   7.224  -8.060  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.233   7.165  -9.222  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.393   8.150  -6.326  1.00  0.17           C  
ATOM    383  CG  LYS A  27       4.837   9.167  -7.365  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.135   8.769  -8.046  1.00  0.36           C  
ATOM    385  CE  LYS A  27       6.762   9.943  -8.778  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       8.093   9.596  -9.340  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.638   6.073  -7.225  1.00  0.20           H  
ATOM    388  HA  LYS A  27       3.094   6.467  -6.102  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.703   8.643  -5.657  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       4.066   9.247  -8.113  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       6.830   8.414  -7.299  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       6.105  10.240  -9.583  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       8.568  10.457  -9.698  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       7.986   8.921 -10.128  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       8.691   9.165  -8.604  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.571   7.543  -7.754  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.594   7.803  -8.789  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.306   6.610  -9.024  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.361   6.735  -9.645  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.313   7.606  -6.807  1.00  0.14           H  
ATOM    401  HA2 GLY A  28      -0.012   8.646  -8.493  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       1.108   8.043  -9.707  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.112   5.445  -8.540  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.701   4.240  -8.664  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.725   4.155  -7.540  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.522   4.708  -6.454  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.163   2.975  -8.655  1.00  0.18           C  
ATOM    408  CG  ASP A  29       0.732   2.645 -10.017  1.00  0.52           C  
ATOM    409  OD1 ASP A  29      -0.012   2.122 -10.871  1.00  0.77           O  
ATOM    410  OD2 ASP A  29       1.931   2.914 -10.243  1.00  0.87           O  
ATOM    411  H   ASP A  29       0.985   5.393  -8.087  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -1.224   4.295  -9.607  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       0.985   3.111  -7.968  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.818   3.450  -7.806  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.846   3.212  -6.799  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.736   1.759  -6.350  1.00  0.11           C  
ATOM    417  O   ILE A  30      -3.811   0.840  -7.172  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.296   3.484  -7.322  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.690   4.982  -7.324  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.308   2.724  -6.474  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.718   5.933  -7.992  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.913   3.035  -8.693  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.645   3.855  -5.954  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.365   3.100  -8.327  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -6.630   5.083  -7.841  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -7.305   2.925  -6.833  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -6.108   1.664  -6.539  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -6.223   3.044  -5.445  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -5.098   6.940  -7.913  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -3.758   5.874  -7.503  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -4.616   5.674  -9.036  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.534   1.548  -5.062  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.332   0.208  -4.548  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.570  -0.262  -3.804  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.371   0.549  -3.324  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -2.133   0.137  -3.596  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -1.010   1.160  -3.809  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.148   0.843  -2.889  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.530   1.183  -5.249  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.534   2.310  -4.441  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -3.156  -0.448  -5.387  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.505   0.253  -2.590  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.377   2.147  -3.557  1.00  0.15           H  
ATOM    444 HD11 LEU A  31      -0.211   0.767  -1.874  1.00  1.02           H  
ATOM    445 HD12 LEU A  31       0.588  -0.099  -3.189  1.00  1.00           H  
ATOM    446 HD13 LEU A  31       0.889   1.625  -2.955  1.00  0.99           H  
ATOM    447 HD21 LEU A  31      -1.343   1.478  -5.892  1.00  1.01           H  
ATOM    448 HD22 LEU A  31       0.283   1.888  -5.344  1.00  1.02           H  
ATOM    449 HD23 LEU A  31      -0.189   0.199  -5.527  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.717  -1.566  -3.698  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.818  -2.154  -2.963  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.483  -2.211  -1.472  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.444  -2.748  -1.088  1.00  0.16           O  
ATOM    454  CB  THR A  32      -6.132  -3.571  -3.490  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -6.515  -3.505  -4.869  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.245  -4.221  -2.685  1.00  0.28           C  
ATOM    457  H   THR A  32      -4.057  -2.153  -4.127  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.690  -1.532  -3.109  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.244  -4.181  -3.403  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -5.874  -3.993  -5.404  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -6.981  -4.213  -1.637  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -7.381  -5.239  -3.014  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -8.161  -3.669  -2.832  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.352  -1.643  -0.640  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -6.122  -1.635   0.800  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.502  -2.979   1.401  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.628  -3.448   1.240  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.911  -0.522   1.506  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -6.075   0.414   2.388  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.953   1.149   3.385  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.977  -0.337   3.123  1.00  0.21           C  
ATOM    472  H   LEU A  33      -7.159  -1.234  -0.999  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -5.069  -1.469   0.955  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -7.401   0.077   0.754  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -5.609   1.156   1.760  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -7.576   1.862   2.867  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -7.572   0.439   3.914  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -6.321   1.668   4.098  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -4.285   0.373   3.558  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -5.416  -0.936   3.910  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -4.449  -0.977   2.429  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.553  -3.591   2.078  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.762  -4.880   2.714  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.765  -4.731   4.231  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.468  -5.449   4.938  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.659  -5.842   2.273  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.622  -6.133   0.768  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.438  -7.015   0.424  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -5.915  -6.788   0.302  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.669  -3.169   2.144  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.718  -5.263   2.395  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.711  -5.404   2.553  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.509  -5.202   0.230  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -3.553  -7.972   0.911  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -3.396  -7.160  -0.645  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -2.527  -6.544   0.761  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -6.742  -6.113   0.467  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -5.843  -7.013  -0.753  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -6.077  -7.700   0.855  1.00  1.00           H  
ATOM    500  N   ASN A  35      -4.979  -3.786   4.718  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -4.890  -3.514   6.144  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.467  -2.075   6.380  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.568  -1.572   5.707  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -3.892  -4.475   6.812  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.131  -3.849   7.973  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.532  -3.963   9.128  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.049  -3.146   7.668  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.441  -3.253   4.100  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -5.867  -3.666   6.576  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.430  -5.327   7.193  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -1.805  -3.046   6.718  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.522  -2.767   8.403  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.114  -1.431   7.332  1.00  0.20           N  
ATOM    514  CA  SER A  36      -4.748  -0.084   7.738  1.00  0.24           C  
ATOM    515  C   SER A  36      -4.954   0.099   9.239  1.00  0.31           C  
ATOM    516  O   SER A  36      -4.872   1.209   9.760  1.00  0.41           O  
ATOM    517  CB  SER A  36      -5.523   0.967   6.938  1.00  0.29           C  
ATOM    518  OG  SER A  36      -4.880   1.250   5.715  1.00  0.74           O  
ATOM    519  H   SER A  36      -5.876  -1.877   7.779  1.00  0.25           H  
ATOM    520  HA  SER A  36      -3.701   0.037   7.526  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -6.497   0.592   6.710  1.00  0.45           H  
ATOM    522  HG  SER A  36      -4.081   0.718   5.645  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.185  -1.010   9.936  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.365  -0.982  11.382  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.013  -1.004  12.092  1.00  0.38           C  
ATOM    526  O   THR A  37      -3.929  -0.793  13.303  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.238  -2.163  11.866  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.398  -2.114  13.289  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.627  -3.502  11.471  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.244  -1.868   9.466  1.00  0.29           H  
ATOM    531  HA  THR A  37      -5.873  -0.062  11.633  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.213  -2.080  11.404  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -5.715  -1.538  13.667  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -5.565  -3.567  10.394  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -6.242  -4.307  11.846  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -4.634  -3.582  11.892  1.00  1.09           H  
ATOM    537  N   ASN A  38      -2.958  -1.259  11.326  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -1.597  -1.245  11.851  1.00  0.36           C  
ATOM    539  C   ASN A  38      -0.960   0.096  11.514  1.00  0.41           C  
ATOM    540  O   ASN A  38      -0.661   0.354  10.354  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -0.778  -2.375  11.220  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.457  -2.725  12.026  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.461  -2.615  13.246  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.509  -3.164  11.349  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.097  -1.453  10.378  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -1.636  -1.372  12.923  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.392  -3.257  11.133  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.438  -3.236  10.371  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.312  -3.418  11.857  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.759   0.948  12.514  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.358   2.334  12.260  1.00  0.49           C  
ATOM    552  C   LYS A  39       1.039   2.431  11.636  1.00  0.43           C  
ATOM    553  O   LYS A  39       1.394   3.463  11.067  1.00  0.51           O  
ATOM    554  CB  LYS A  39      -0.420   3.178  13.545  1.00  0.64           C  
ATOM    555  CG  LYS A  39       0.759   2.981  14.484  1.00  0.69           C  
ATOM    556  CD  LYS A  39       0.736   3.983  15.621  1.00  0.97           C  
ATOM    557  CE  LYS A  39       2.048   3.973  16.384  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       2.077   5.001  17.457  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.884   0.644  13.443  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.068   2.740  11.552  1.00  0.56           H  
ATOM    561  HB2 LYS A  39      -0.457   4.223  13.273  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       0.716   1.985  14.901  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       0.572   4.970  15.216  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       2.183   3.000  16.830  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       1.394   4.761  18.205  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       1.829   5.937  17.065  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       3.030   5.055  17.873  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.824   1.363  11.738  1.00  0.36           N  
ATOM    569  CA  ASP A  40       3.167   1.344  11.169  1.00  0.39           C  
ATOM    570  C   ASP A  40       3.138   0.820   9.745  1.00  0.31           C  
ATOM    571  O   ASP A  40       3.429   1.541   8.790  1.00  0.36           O  
ATOM    572  CB  ASP A  40       4.116   0.471  12.004  1.00  0.48           C  
ATOM    573  CG  ASP A  40       4.632   1.170  13.244  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       5.597   1.952  13.126  1.00  1.92           O  
ATOM    575  OD2 ASP A  40       4.094   0.921  14.344  1.00  1.37           O  
ATOM    576  H   ASP A  40       1.485   0.561  12.197  1.00  0.36           H  
ATOM    577  HA  ASP A  40       3.540   2.357  11.160  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.592  -0.422  12.310  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.770  -0.441   9.617  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.799  -1.119   8.337  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.397  -1.458   7.857  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.693  -2.255   8.482  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.623  -2.402   8.446  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.089  -2.169   8.655  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.760  -2.181   9.844  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       6.067  -1.892   7.646  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.093  -1.932   9.636  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.307  -1.752   8.295  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       6.017  -1.750   6.255  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.481  -1.478   7.604  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.184  -1.479   5.572  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.403  -1.346   6.247  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.460  -0.929  10.407  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.268  -0.461   7.622  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.260  -2.978   9.283  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.296  -2.365  10.802  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.779  -1.889  10.335  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       5.085  -1.850   5.716  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.431  -1.373   8.109  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.164  -1.367   4.497  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.291  -1.132   5.674  1.00  0.21           H  
ATOM    602  N   TRP A  42       0.993  -0.852   6.756  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.262  -1.204   6.117  1.00  0.10           C  
ATOM    604  C   TRP A  42      -0.024  -2.328   5.124  1.00  0.09           C  
ATOM    605  O   TRP A  42       1.102  -2.561   4.705  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.880  -0.008   5.396  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.454   1.032   6.309  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.511   1.014   7.668  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.073   2.243   5.907  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -2.089   2.169   8.133  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.447   2.940   7.066  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.331   2.802   4.673  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.064   4.184   7.018  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -2.948   4.038   4.613  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.306   4.719   5.783  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.562  -0.159   6.350  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.942  -1.550   6.882  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.120   0.469   4.797  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -1.146   0.212   8.275  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.226   2.402   9.081  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.065   2.271   3.771  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.344   4.721   7.911  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.163   4.490   3.656  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -3.780   5.682   5.696  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.086  -3.010   4.742  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -0.976  -4.101   3.792  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.707  -3.691   2.539  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.872  -3.307   2.601  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.561  -5.403   4.349  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -1.004  -6.651   3.677  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.591  -7.921   4.290  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -1.138  -9.180   3.559  1.00  0.25           C  
ATOM    633  NZ  LYS A  43       0.315  -9.458   3.725  1.00  1.07           N  
ATOM    634  H   LYS A  43      -1.972  -2.733   5.054  1.00  0.10           H  
ATOM    635  HA  LYS A  43       0.069  -4.248   3.560  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.353  -5.463   5.405  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.250  -6.618   2.626  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -1.275  -7.988   5.323  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -1.695 -10.020   3.945  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43       0.510  -9.804   4.689  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43       0.874  -8.595   3.563  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43       0.621 -10.186   3.043  1.00  1.57           H  
ATOM    643  N   VAL A  44      -1.018  -3.727   1.419  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.594  -3.271   0.172  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.291  -4.243  -0.952  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.347  -5.034  -0.868  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -1.071  -1.869  -0.217  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.519  -0.827   0.798  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.446  -1.881  -0.338  1.00  0.13           C  
ATOM    650  H   VAL A  44      -0.095  -4.074   1.428  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.664  -3.208   0.300  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.487  -1.606  -1.179  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -2.598  -0.833   0.869  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -1.094  -1.059   1.762  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -1.184   0.151   0.482  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.793  -0.903  -0.639  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.884  -2.138   0.617  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       0.742  -2.610  -1.077  1.00  1.02           H  
ATOM    659  N   GLU A  45      -2.108  -4.194  -1.985  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -1.892  -5.001  -3.171  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.516  -4.110  -4.341  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.235  -3.165  -4.671  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -3.137  -5.808  -3.527  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -2.954  -6.667  -4.769  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -4.260  -7.193  -5.319  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -4.925  -6.456  -6.074  1.00  0.77           O  
ATOM    667  OE2 GLU A  45      -4.617  -8.348  -5.004  1.00  0.63           O  
ATOM    668  H   GLU A  45      -2.877  -3.585  -1.951  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -1.076  -5.680  -2.969  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.380  -6.456  -2.697  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.470  -6.079  -5.536  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.386  -4.416  -4.948  1.00  0.20           N  
ATOM    673  CA  VAL A  46       0.119  -3.668  -6.088  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.643  -4.675  -7.100  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.216  -5.688  -6.697  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.253  -2.692  -5.679  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.271  -1.446  -6.554  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.140  -2.301  -4.215  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.128  -5.190  -4.631  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.692  -3.105  -6.523  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.190  -3.203  -5.816  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       1.791  -0.655  -6.035  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       1.772  -1.655  -7.486  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       0.257  -1.134  -6.753  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       1.233  -3.185  -3.602  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.930  -1.607  -3.967  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       0.185  -1.838  -4.037  1.00  1.06           H  
ATOM    688  N   ASN A  47       0.417  -4.415  -8.390  1.00  0.46           N  
ATOM    689  CA  ASN A  47       0.772  -5.333  -9.480  1.00  0.62           C  
ATOM    690  C   ASN A  47       0.186  -6.733  -9.240  1.00  0.56           C  
ATOM    691  O   ASN A  47      -0.947  -7.003  -9.638  1.00  0.64           O  
ATOM    692  CB  ASN A  47       2.306  -5.363  -9.795  1.00  0.79           C  
ATOM    693  CG  ASN A  47       3.232  -5.703  -8.625  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       3.485  -6.870  -8.332  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       3.783  -4.688  -7.973  1.00  0.84           N  
ATOM    696  H   ASN A  47      -0.039  -3.584  -8.623  1.00  0.52           H  
ATOM    697  HA  ASN A  47       0.267  -4.944 -10.357  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       2.478  -6.096 -10.565  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       3.574  -3.776  -8.268  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       4.384  -4.895  -7.221  1.00  0.90           H  
ATOM    701  N   ASP A  48       0.922  -7.599  -8.570  1.00  0.53           N  
ATOM    702  CA  ASP A  48       0.436  -8.932  -8.246  1.00  0.55           C  
ATOM    703  C   ASP A  48       0.934  -9.351  -6.872  1.00  0.54           C  
ATOM    704  O   ASP A  48       0.699 -10.474  -6.428  1.00  0.72           O  
ATOM    705  CB  ASP A  48       0.872  -9.965  -9.301  1.00  0.68           C  
ATOM    706  CG  ASP A  48       2.372 -10.226  -9.318  1.00  1.24           C  
ATOM    707  OD1 ASP A  48       2.845 -11.109  -8.570  1.00  1.63           O  
ATOM    708  OD2 ASP A  48       3.083  -9.574 -10.105  1.00  2.13           O  
ATOM    709  H   ASP A  48       1.813  -7.331  -8.274  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -0.639  -8.888  -8.222  1.00  0.57           H  
ATOM    711  HB2 ASP A  48       0.370 -10.901  -9.102  1.00  1.29           H  
ATOM    712  N   ARG A  49       1.587  -8.426  -6.183  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.230  -8.736  -4.920  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.591  -7.946  -3.790  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.537  -6.716  -3.826  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.732  -8.441  -5.012  1.00  0.65           C  
ATOM    717  CG  ARG A  49       4.525  -8.820  -3.768  1.00  1.12           C  
ATOM    718  CD  ARG A  49       6.001  -9.047  -4.080  1.00  1.33           C  
ATOM    719  NE  ARG A  49       6.693  -7.832  -4.539  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       6.961  -7.563  -5.816  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       6.471  -8.329  -6.784  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       7.707  -6.514  -6.122  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.611  -7.501  -6.520  1.00  0.43           H  
ATOM    724  HA  ARG A  49       2.089  -9.789  -4.730  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       4.138  -8.987  -5.848  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       4.442  -8.022  -3.047  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       6.487  -9.410  -3.184  1.00  1.97           H  
ATOM    728  HE  ARG A  49       7.029  -7.206  -3.847  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       5.891  -9.127  -6.562  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       6.667  -8.114  -7.748  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       8.071  -5.924  -5.384  1.00  1.89           H  
ATOM    732 HH22 ARG A  49       7.919  -6.307  -7.085  1.00  1.75           H  
ATOM    733  N   GLN A  50       1.073  -8.662  -2.804  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.482  -8.033  -1.639  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.475  -8.072  -0.488  1.00  0.29           C  
ATOM    736  O   GLN A  50       2.038  -9.122  -0.178  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -0.813  -8.748  -1.233  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -1.766  -9.051  -2.390  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -3.024  -9.763  -1.930  1.00  1.58           C  
ATOM    740  OE1 GLN A  50      -3.010 -10.505  -0.949  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -4.120  -9.545  -2.636  1.00  1.90           N  
ATOM    742  H   GLN A  50       1.094  -9.642  -2.860  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.275  -6.998  -1.881  1.00  0.28           H  
ATOM    744  HB2 GLN A  50      -0.557  -9.683  -0.761  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -2.054  -8.126  -2.867  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -4.063  -8.942  -3.419  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -4.949  -9.983  -2.352  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.693  -6.928   0.136  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.668  -6.841   1.202  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.473  -5.604   2.046  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.416  -4.975   1.990  1.00  0.18           O  
ATOM    752  H   GLY A  51       1.186  -6.129  -0.130  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.579  -7.714   1.831  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.659  -6.817   0.772  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.484  -5.250   2.824  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.390  -4.109   3.717  1.00  0.09           C  
ATOM    757  C   PHE A  52       4.074  -2.873   3.138  1.00  0.10           C  
ATOM    758  O   PHE A  52       5.071  -2.967   2.410  1.00  0.13           O  
ATOM    759  CB  PHE A  52       3.991  -4.439   5.090  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.170  -5.402   5.904  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       1.937  -5.025   6.409  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.628  -6.686   6.157  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.177  -5.908   7.152  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.874  -7.573   6.901  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.660  -7.177   7.422  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.319  -5.771   2.797  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.339  -3.888   3.846  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.965  -4.878   4.945  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       1.569  -4.029   6.217  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       4.589  -6.991   5.771  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.217  -5.601   7.540  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       3.245  -8.571   7.091  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       1.074  -7.867   8.012  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.504  -1.721   3.462  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.079  -0.425   3.121  1.00  0.10           C  
ATOM    776  C   VAL A  53       3.918   0.528   4.302  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.005   0.362   5.115  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.411   0.206   1.875  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.679  -0.626   0.630  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.914   0.385   2.096  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.653  -1.744   3.957  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.135  -0.562   2.917  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.846   1.184   1.721  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       3.208  -0.163  -0.224  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       4.745  -0.688   0.464  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       3.278  -1.619   0.768  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.457  -0.578   2.286  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.749   1.032   2.945  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.472   0.827   1.216  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.807   1.525   4.428  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.701   2.540   5.477  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.425   3.368   5.336  1.00  0.12           C  
ATOM    793  O   PRO A  54       3.111   3.864   4.250  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.941   3.418   5.277  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.387   3.149   3.878  1.00  0.28           C  
ATOM    796  CD  PRO A  54       5.981   1.736   3.568  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.729   2.094   6.460  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.672   4.457   5.416  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       5.897   3.834   3.199  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.717   1.639   2.525  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.701   3.512   6.438  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.423   4.220   6.451  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.578   5.684   6.039  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.641   6.301   5.534  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.801   4.133   7.836  1.00  0.20           C  
ATOM    806  H   ALA A  55       3.035   3.122   7.277  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.758   3.728   5.755  1.00  0.17           H  
ATOM    808  HB1 ALA A  55      -0.166   4.613   7.828  1.00  1.01           H  
ATOM    809  HB2 ALA A  55       0.687   3.098   8.117  1.00  1.04           H  
ATOM    810  HB3 ALA A  55       1.442   4.630   8.550  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.766   6.233   6.244  1.00  0.12           N  
ATOM    812  CA  ALA A  56       3.025   7.636   5.943  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.349   7.851   4.464  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.580   8.979   4.030  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.165   8.147   6.810  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.493   5.681   6.617  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.137   8.199   6.192  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       4.357   9.185   6.578  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       3.897   8.053   7.852  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       5.055   7.564   6.611  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.362   6.775   3.691  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.740   6.861   2.280  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.544   6.718   1.354  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.611   7.083   0.178  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.801   5.812   1.932  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.217   6.240   2.266  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.487   7.051   3.365  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.281   5.840   1.472  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.774   7.450   3.657  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.572   6.236   1.758  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.813   7.039   2.853  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.097   7.439   3.138  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.103   5.908   4.074  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.162   7.836   2.124  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.596   4.900   2.473  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.672   7.370   3.997  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       7.089   5.209   0.618  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       7.962   8.078   4.512  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.387   5.914   1.126  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.222   7.453   4.103  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.460   6.185   1.876  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.255   6.027   1.088  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.885   6.861   1.664  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.895   7.186   2.852  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.150   4.546   0.986  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.911   3.769   0.232  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.339   3.947   2.364  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.467   5.887   2.806  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.470   6.383   0.091  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.082   4.476   0.446  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       1.849   3.847   0.765  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       0.621   2.731   0.163  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       1.024   4.183  -0.760  1.00  1.00           H  
ATOM    854 HG21 VAL A  58      -0.672   2.924   2.265  1.00  1.02           H  
ATOM    855 HG22 VAL A  58       0.600   3.971   2.898  1.00  1.06           H  
ATOM    856 HG23 VAL A  58      -1.076   4.518   2.905  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.823   7.220   0.806  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.934   8.083   1.181  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.242   7.314   1.164  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.465   6.467   0.298  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -3.022   9.260   0.203  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -4.173  10.218   0.472  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -4.322  11.226  -0.659  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -5.440  12.222  -0.392  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -5.124  13.115   0.753  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.765   6.895  -0.121  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.752   8.459   2.176  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -2.103   9.821   0.255  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -5.090   9.652   0.559  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -3.395  11.767  -0.765  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -5.587  12.825  -1.275  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -5.909  13.785   0.913  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -4.256  13.656   0.555  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -4.977  12.554   1.619  1.00  1.85           H  
ATOM    875  N   LYS A  60      -5.106   7.618   2.116  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.431   7.026   2.160  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.302   7.638   1.074  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.685   8.805   1.160  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -7.101   7.246   3.526  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -6.407   6.561   4.700  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -6.694   5.060   4.770  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.167   4.753   5.014  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -8.828   4.175   3.817  1.00  1.32           N  
ATOM    884  H   LYS A  60      -4.843   8.278   2.804  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.332   5.968   1.972  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -7.129   8.308   3.729  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -5.341   6.701   4.601  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.390   4.600   3.845  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -8.244   4.049   5.827  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60      -8.985   4.910   3.101  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60      -9.752   3.763   4.091  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -8.238   3.424   3.412  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.617   6.852   0.058  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.528   7.291  -0.994  1.00  0.31           C  
ATOM    895  C   LEU A  61      -9.960   6.987  -0.581  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.836   6.749  -1.413  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.200   6.592  -2.314  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -6.900   7.025  -3.009  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.611   6.093  -4.171  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -7.002   8.461  -3.509  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.233   5.948   0.012  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.419   8.356  -1.110  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.145   5.531  -2.124  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.067   6.969  -2.314  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -5.686   6.387  -4.646  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -6.523   5.080  -3.806  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -7.417   6.150  -4.887  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -7.921   8.583  -4.066  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -6.995   9.140  -2.672  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -6.160   8.676  -4.152  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.181   7.024   0.721  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.471   6.723   1.306  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.952   7.916   2.109  1.00  0.71           C  
ATOM    914  O   ASP A  62     -11.209   8.347   3.012  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -11.372   5.488   2.200  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -12.691   5.148   2.861  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.563   4.558   2.192  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -12.868   5.484   4.050  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -13.052   8.427   1.823  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.449   7.290   1.312  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.169   6.532   0.505  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -11.059   4.645   1.600  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -16.909  -5.983  -1.394  1.00  5.28           N  
ATOM      2  CA  MET A   1     -16.169  -6.169  -2.664  1.00  5.50           C  
ATOM      3  C   MET A   1     -15.255  -7.396  -2.556  1.00  5.05           C  
ATOM      4  O   MET A   1     -15.552  -8.318  -1.800  1.00  5.82           O  
ATOM      5  CB  MET A   1     -15.358  -4.906  -2.987  1.00  5.68           C  
ATOM      6  CG  MET A   1     -15.075  -4.723  -4.473  1.00  5.70           C  
ATOM      7  SD  MET A   1     -14.075  -3.265  -4.821  1.00  6.67           S  
ATOM      8  CE  MET A   1     -14.005  -3.327  -6.610  1.00  7.40           C  
ATOM      9  H1  MET A   1     -17.403  -6.867  -1.134  1.00  5.37           H  
ATOM     10  H2  MET A   1     -17.622  -5.227  -1.502  1.00  5.43           H  
ATOM     11  H3  MET A   1     -16.260  -5.724  -0.631  1.00  5.34           H  
ATOM     12  HA  MET A   1     -16.888  -6.340  -3.451  1.00  6.31           H  
ATOM     13  HB2 MET A   1     -15.906  -4.042  -2.639  1.00  6.41           H  
ATOM     14  HG2 MET A   1     -14.549  -5.595  -4.834  1.00  5.39           H  
ATOM     15  HE1 MET A   1     -15.004  -3.254  -7.012  1.00  7.74           H  
ATOM     16  HE2 MET A   1     -13.409  -2.503  -6.976  1.00  7.87           H  
ATOM     17  HE3 MET A   1     -13.556  -4.259  -6.921  1.00  7.34           H  
ATOM     18  N   ASP A   2     -14.137  -7.400  -3.282  1.00  4.11           N  
ATOM     19  CA  ASP A   2     -13.295  -8.606  -3.391  1.00  4.14           C  
ATOM     20  C   ASP A   2     -12.509  -8.871  -2.112  1.00  3.60           C  
ATOM     21  O   ASP A   2     -12.196 -10.017  -1.799  1.00  4.11           O  
ATOM     22  CB  ASP A   2     -12.326  -8.539  -4.591  1.00  4.65           C  
ATOM     23  CG  ASP A   2     -11.556  -7.232  -4.676  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -12.193  -6.159  -4.744  1.00  5.34           O  
ATOM     25  OD2 ASP A   2     -10.309  -7.272  -4.695  1.00  5.15           O  
ATOM     26  H   ASP A   2     -13.853  -6.569  -3.732  1.00  3.67           H  
ATOM     27  HA  ASP A   2     -13.964  -9.440  -3.547  1.00  4.77           H  
ATOM     28  HB2 ASP A   2     -11.607  -9.339  -4.489  1.00  5.02           H  
ATOM     29  N   GLU A   3     -12.211  -7.823  -1.362  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -11.477  -7.975  -0.104  1.00  3.24           C  
ATOM     31  C   GLU A   3     -12.309  -7.395   1.042  1.00  4.03           C  
ATOM     32  O   GLU A   3     -11.852  -6.529   1.787  1.00  4.38           O  
ATOM     33  CB  GLU A   3     -10.089  -7.308  -0.195  1.00  2.84           C  
ATOM     34  CG  GLU A   3      -9.226  -7.492   1.047  1.00  2.76           C  
ATOM     35  CD  GLU A   3      -9.106  -8.939   1.480  1.00  3.28           C  
ATOM     36  OE1 GLU A   3      -8.358  -9.703   0.835  1.00  3.70           O  
ATOM     37  OE2 GLU A   3      -9.754  -9.314   2.479  1.00  3.72           O  
ATOM     38  H   GLU A   3     -12.500  -6.930  -1.652  1.00  3.13           H  
ATOM     39  HA  GLU A   3     -11.340  -9.036   0.071  1.00  3.66           H  
ATOM     40  HB2 GLU A   3      -9.551  -7.728  -1.035  1.00  2.97           H  
ATOM     41  HG2 GLU A   3      -8.237  -7.113   0.840  1.00  3.06           H  
ATOM     42  N   THR A   4     -13.566  -7.851   1.138  1.00  4.66           N  
ATOM     43  CA  THR A   4     -14.514  -7.365   2.177  1.00  5.58           C  
ATOM     44  C   THR A   4     -14.980  -5.939   1.853  1.00  5.33           C  
ATOM     45  O   THR A   4     -16.068  -5.515   2.243  1.00  6.06           O  
ATOM     46  CB  THR A   4     -13.871  -7.401   3.587  1.00  6.42           C  
ATOM     47  OG1 THR A   4     -13.143  -8.626   3.756  1.00  6.48           O  
ATOM     48  CG2 THR A   4     -14.930  -7.289   4.675  1.00  7.49           C  
ATOM     49  H   THR A   4     -13.865  -8.533   0.489  1.00  4.70           H  
ATOM     50  HA  THR A   4     -15.391  -8.015   2.193  1.00  6.06           H  
ATOM     51  HB  THR A   4     -13.187  -6.570   3.684  1.00  6.37           H  
ATOM     52  HG1 THR A   4     -12.204  -8.455   3.619  1.00  6.27           H  
ATOM     53 HG21 THR A   4     -15.459  -6.352   4.569  1.00  7.79           H  
ATOM     54 HG22 THR A   4     -14.455  -7.325   5.644  1.00  7.88           H  
ATOM     55 HG23 THR A   4     -15.628  -8.109   4.585  1.00  7.81           H  
ATOM     56  N   GLY A   5     -14.153  -5.230   1.102  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -14.426  -3.871   0.710  1.00  4.21           C  
ATOM     58  C   GLY A   5     -13.309  -3.365  -0.169  1.00  3.11           C  
ATOM     59  O   GLY A   5     -12.569  -4.171  -0.739  1.00  3.19           O  
ATOM     60  H   GLY A   5     -13.312  -5.643   0.810  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -15.358  -3.834   0.166  1.00  4.36           H  
ATOM     62  HA3 GLY A   5     -14.495  -3.249   1.589  1.00  4.94           H  
ATOM     63  N   LYS A   6     -13.176  -2.059  -0.295  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -12.072  -1.493  -1.027  1.00  1.61           C  
ATOM     65  C   LYS A   6     -11.795  -0.071  -0.571  1.00  1.49           C  
ATOM     66  O   LYS A   6     -12.370   0.882  -1.093  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -12.361  -1.514  -2.519  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -11.129  -1.271  -3.358  1.00  1.00           C  
ATOM     69  CD  LYS A   6     -10.020  -2.237  -2.994  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.449  -3.686  -3.223  1.00  1.55           C  
ATOM     71  NZ  LYS A   6     -10.631  -4.001  -4.668  1.00  2.48           N  
ATOM     72  H   LYS A   6     -13.843  -1.457   0.101  1.00  2.78           H  
ATOM     73  HA  LYS A   6     -11.200  -2.098  -0.832  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -12.770  -2.478  -2.783  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -11.384  -1.418  -4.384  1.00  1.52           H  
ATOM     76  HD2 LYS A   6      -9.157  -2.024  -3.608  1.00  1.58           H  
ATOM     77  HE2 LYS A   6      -9.691  -4.339  -2.817  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6     -11.238  -4.848  -4.776  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6      -9.707  -4.202  -5.110  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -11.075  -3.199  -5.163  1.00  2.88           H  
ATOM     81  N   GLU A   7     -10.937   0.060   0.428  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -10.539   1.379   0.916  1.00  0.62           C  
ATOM     83  C   GLU A   7      -9.752   2.156  -0.151  1.00  0.44           C  
ATOM     84  O   GLU A   7      -9.968   3.354  -0.319  1.00  0.47           O  
ATOM     85  CB  GLU A   7      -9.719   1.261   2.206  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -10.553   1.206   3.487  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -11.212   2.527   3.818  1.00  1.63           C  
ATOM     88  OE1 GLU A   7     -12.239   2.854   3.189  1.00  2.15           O  
ATOM     89  OE2 GLU A   7     -10.699   3.247   4.696  1.00  2.48           O  
ATOM     90  H   GLU A   7     -10.582  -0.748   0.863  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.444   1.926   1.136  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -9.120   0.364   2.154  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -11.323   0.460   3.386  1.00  1.11           H  
ATOM     94  N   LEU A   8      -8.871   1.452  -0.891  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.001   2.065  -1.908  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.037   3.101  -1.321  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.431   4.031  -0.618  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.825   2.706  -3.031  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.585   1.725  -3.922  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.549   2.471  -4.827  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.618   0.892  -4.754  1.00  0.65           C  
ATOM    102  H   LEU A   8      -8.823   0.486  -0.770  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.409   1.267  -2.337  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.539   3.382  -2.583  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.161   1.053  -3.301  1.00  0.62           H  
ATOM    106 HD11 LEU A   8     -11.033   1.771  -5.492  1.00  1.39           H  
ATOM    107 HD12 LEU A   8     -11.294   2.971  -4.225  1.00  1.40           H  
ATOM    108 HD13 LEU A   8     -10.005   3.201  -5.408  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -7.981   1.547  -5.332  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -8.009   0.284  -4.101  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -9.177   0.254  -5.422  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.759   2.938  -1.621  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.756   3.909  -1.212  1.00  0.14           C  
ATOM    114  C   VAL A   9      -3.941   4.378  -2.397  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.680   3.621  -3.332  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -3.804   3.371  -0.122  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.473   3.409   1.244  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.343   1.961  -0.455  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.481   2.153  -2.147  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.283   4.763  -0.806  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -2.936   4.011  -0.086  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -4.771   4.423   1.474  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -5.343   2.770   1.237  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -3.777   3.059   1.992  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -4.202   1.313  -0.546  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -2.801   1.970  -1.389  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -2.700   1.598   0.330  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.559   5.633  -2.355  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.783   6.237  -3.417  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.329   6.386  -2.985  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.043   6.976  -1.942  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.395   7.594  -3.782  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.428   8.623  -4.363  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.110   8.300  -5.814  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -2.993  10.026  -4.233  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.801   6.179  -1.575  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -2.831   5.584  -4.276  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.165   7.420  -4.517  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.505   8.581  -3.807  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.651   7.326  -5.871  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -3.024   8.302  -6.390  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -1.434   9.044  -6.210  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -2.302  10.733  -4.669  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -3.939  10.083  -4.746  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -3.134  10.262  -3.187  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.422   5.827  -3.773  1.00  0.07           N  
ATOM    147  CA  ALA A  11       1.001   5.930  -3.498  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.495   7.351  -3.760  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.476   7.823  -4.897  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.767   4.925  -4.348  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.718   5.327  -4.563  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.159   5.686  -2.457  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       1.678   5.196  -5.392  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       2.809   4.927  -4.062  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       1.355   3.935  -4.198  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.917   8.035  -2.702  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.401   9.409  -2.821  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.857   9.421  -3.229  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.303  10.269  -4.004  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.275  10.140  -1.487  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.895  10.085  -0.835  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.959  10.684   0.561  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.122  10.829  -1.691  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.900   7.607  -1.817  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.816   9.919  -3.570  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       2.999   9.720  -0.802  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.580   9.052  -0.747  1.00  0.11           H  
ATOM    168 HD11 LEU A  12       1.303  11.706   0.501  1.00  0.98           H  
ATOM    169 HD12 LEU A  12      -0.022  10.659   1.009  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.647  10.109   1.166  1.00  0.95           H  
ATOM    171 HD21 LEU A  12      -1.101  10.749  -1.240  1.00  1.01           H  
ATOM    172 HD22 LEU A  12       0.158  11.868  -1.762  1.00  0.99           H  
ATOM    173 HD23 LEU A  12      -0.147  10.395  -2.681  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.597   8.476  -2.688  1.00  0.14           N  
ATOM    175  CA  TYR A  13       6.021   8.391  -2.925  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.336   7.029  -3.513  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.570   6.084  -3.325  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.806   8.581  -1.617  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.242   9.631  -0.674  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.859  10.872  -1.160  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       6.073   9.383   0.686  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.330  11.837  -0.325  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.543  10.341   1.525  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       5.246  11.542   1.084  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.638  12.518   1.849  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.169   7.798  -2.129  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.295   9.161  -3.631  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.820   7.643  -1.082  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       5.983  11.085  -2.210  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       6.373   8.430   1.087  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       5.041  12.797  -0.725  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       5.419  10.130   2.576  1.00  0.31           H  
ATOM    193  HH  TYR A  13       3.789  12.805   1.496  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.445   6.922  -4.228  1.00  0.15           N  
ATOM    195  CA  ASP A  14       7.876   5.640  -4.737  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.555   4.871  -3.617  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.284   5.449  -2.808  1.00  0.27           O  
ATOM    198  CB  ASP A  14       8.816   5.809  -5.934  1.00  0.24           C  
ATOM    199  CG  ASP A  14      10.139   6.451  -5.573  1.00  0.78           C  
ATOM    200  OD1 ASP A  14      10.173   7.688  -5.407  1.00  0.97           O  
ATOM    201  OD2 ASP A  14      11.150   5.724  -5.478  1.00  1.47           O  
ATOM    202  H   ASP A  14       7.996   7.713  -4.399  1.00  0.17           H  
ATOM    203  HA  ASP A  14       6.998   5.093  -5.050  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       9.019   4.843  -6.357  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.296   3.583  -3.546  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.796   2.787  -2.443  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.477   1.530  -2.944  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.971   0.848  -3.841  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.657   2.421  -1.490  1.00  0.10           C  
ATOM    210  CG  TYR A  15       8.131   1.764  -0.211  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.900   2.468   0.705  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.810   0.447   0.079  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.340   1.879   1.869  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.245  -0.153   1.245  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       9.011   0.567   2.137  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.449  -0.023   3.303  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.775   3.151  -4.260  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.519   3.384  -1.909  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.112   3.315  -1.223  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.162   3.493   0.493  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.209  -0.115  -0.622  1.00  0.16           H  
ATOM    222  HE1 TYR A  15       9.930   2.448   2.567  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       7.985  -1.179   1.449  1.00  0.20           H  
ATOM    224  HH  TYR A  15       9.736  -0.935   3.116  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.628   1.242  -2.368  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.359   0.034  -2.679  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.350  -0.892  -1.475  1.00  0.19           C  
ATOM    228  O   GLN A  16      11.909  -0.566  -0.425  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.795   0.370  -3.095  1.00  0.25           C  
ATOM    230  CG  GLN A  16      13.655  -0.847  -3.416  1.00  0.78           C  
ATOM    231  CD  GLN A  16      13.005  -1.781  -4.415  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      13.163  -1.621  -5.621  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      12.286  -2.775  -3.918  1.00  0.45           N  
ATOM    234  H   GLN A  16      10.998   1.864  -1.707  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.857  -0.456  -3.501  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.762   0.998  -3.974  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      14.593  -0.506  -3.826  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      12.214  -2.853  -2.939  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.842  -3.391  -4.546  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.675  -2.024  -1.622  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.657  -3.046  -0.587  1.00  0.21           C  
ATOM    242  C   GLU A  17      12.084  -3.472  -0.248  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.865  -3.828  -1.133  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.822  -4.251  -1.046  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.429  -5.025  -2.206  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.451  -5.983  -2.856  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.511  -5.507  -3.520  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.609  -7.214  -2.688  1.00  0.48           O  
ATOM    249  H   GLU A  17      10.166  -2.172  -2.448  1.00  0.20           H  
ATOM    250  HA  GLU A  17      10.203  -2.618   0.293  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.705  -4.929  -0.212  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.777  -4.327  -2.950  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.437  -3.391   1.020  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.757  -3.802   1.457  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.698  -5.202   2.057  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.706  -5.751   2.501  1.00  0.57           O  
ATOM    257  CB  LYS A  18      14.321  -2.787   2.447  1.00  0.58           C  
ATOM    258  CG  LYS A  18      13.561  -2.728   3.745  1.00  1.30           C  
ATOM    259  CD  LYS A  18      13.941  -1.510   4.570  1.00  1.26           C  
ATOM    260  CE  LYS A  18      13.014  -0.327   4.298  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      12.875  -0.026   2.847  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.799  -3.028   1.681  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.392  -3.833   0.595  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      15.344  -3.045   2.670  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      12.502  -2.690   3.530  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      13.880  -1.765   5.617  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      12.040  -0.555   4.700  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      12.306  -0.757   2.382  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      13.816   0.003   2.392  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      12.414   0.899   2.712  1.00  3.38           H  
ATOM    271  N   SER A  19      12.504  -5.774   2.042  1.00  0.39           N  
ATOM    272  CA  SER A  19      12.288  -7.131   2.501  1.00  0.40           C  
ATOM    273  C   SER A  19      11.116  -7.736   1.727  1.00  0.36           C  
ATOM    274  O   SER A  19      10.217  -7.007   1.310  1.00  0.29           O  
ATOM    275  CB  SER A  19      12.013  -7.137   4.009  1.00  0.42           C  
ATOM    276  OG  SER A  19      10.825  -6.431   4.319  1.00  0.85           O  
ATOM    277  H   SER A  19      11.739  -5.268   1.703  1.00  0.42           H  
ATOM    278  HA  SER A  19      13.183  -7.702   2.295  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.910  -8.156   4.353  1.00  0.85           H  
ATOM    280  HG  SER A  19      10.998  -5.472   4.285  1.00  0.86           H  
ATOM    281  N   PRO A  20      11.116  -9.063   1.500  1.00  0.45           N  
ATOM    282  CA  PRO A  20      10.052  -9.749   0.740  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.659  -9.623   1.374  1.00  0.42           C  
ATOM    284  O   PRO A  20       7.662 -10.023   0.776  1.00  0.66           O  
ATOM    285  CB  PRO A  20      10.499 -11.216   0.729  1.00  0.62           C  
ATOM    286  CG  PRO A  20      11.485 -11.336   1.838  1.00  0.63           C  
ATOM    287  CD  PRO A  20      12.168 -10.001   1.926  1.00  0.56           C  
ATOM    288  HA  PRO A  20      10.007  -9.384  -0.275  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       9.644 -11.853   0.891  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.971 -11.557   2.761  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.481  -9.806   2.939  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.592  -9.074   2.582  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.313  -8.852   3.247  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.746  -7.484   2.874  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.572  -7.193   3.115  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.469  -8.973   4.756  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.419  -8.813   3.034  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.626  -9.617   2.915  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       8.130  -8.197   5.113  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       6.504  -8.867   5.229  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       7.885  -9.941   4.999  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.594  -6.655   2.283  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.204  -5.324   1.843  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.722  -5.359   0.397  1.00  0.16           C  
ATOM    305  O   GLU A  22       6.670  -6.424  -0.222  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.387  -4.366   1.968  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.718  -3.977   3.388  1.00  0.19           C  
ATOM    308  CD  GLU A  22      10.095  -3.365   3.508  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.410  -2.417   2.752  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      10.874  -3.839   4.353  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.517  -6.952   2.126  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.401  -4.979   2.476  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.261  -4.836   1.539  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       7.989  -3.258   3.728  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.369  -4.198  -0.136  1.00  0.15           N  
ATOM    316  CA  VAL A  23       5.931  -4.099  -1.522  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.567  -2.901  -2.226  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.603  -1.795  -1.689  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.382  -4.002  -1.636  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.960  -3.432  -2.974  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.725  -5.356  -1.423  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.400  -3.386   0.420  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.257  -4.996  -2.021  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.023  -3.336  -0.872  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       4.192  -4.133  -3.761  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       2.897  -3.244  -2.962  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       4.486  -2.505  -3.146  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       2.655  -5.225  -1.339  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       3.940  -6.005  -2.260  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       4.101  -5.804  -0.513  1.00  1.65           H  
ATOM    331  N   THR A  24       7.085  -3.149  -3.422  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.592  -2.093  -4.282  1.00  0.16           C  
ATOM    333  C   THR A  24       6.433  -1.425  -5.011  1.00  0.13           C  
ATOM    334  O   THR A  24       5.587  -2.107  -5.593  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.584  -2.653  -5.320  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.604  -3.403  -4.659  1.00  0.29           O  
ATOM    337  CG2 THR A  24       9.225  -1.541  -6.138  1.00  0.24           C  
ATOM    338  H   THR A  24       7.132  -4.078  -3.730  1.00  0.22           H  
ATOM    339  HA  THR A  24       8.102  -1.364  -3.669  1.00  0.17           H  
ATOM    340  HB  THR A  24       8.044  -3.306  -5.991  1.00  0.25           H  
ATOM    341  HG1 THR A  24       9.217  -4.219  -4.289  1.00  0.27           H  
ATOM    342 HG21 THR A  24       8.456  -0.989  -6.662  1.00  1.06           H  
ATOM    343 HG22 THR A  24       9.911  -1.969  -6.854  1.00  1.07           H  
ATOM    344 HG23 THR A  24       9.761  -0.872  -5.482  1.00  1.00           H  
ATOM    345  N   MET A  25       6.393  -0.104  -4.978  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.306   0.642  -5.595  1.00  0.12           C  
ATOM    347  C   MET A  25       5.826   1.958  -6.160  1.00  0.11           C  
ATOM    348  O   MET A  25       6.808   2.510  -5.660  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.199   0.920  -4.570  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.618   1.902  -3.481  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.360   2.145  -2.218  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.161   3.376  -1.195  1.00  0.15           C  
ATOM    353  H   MET A  25       7.119   0.388  -4.535  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.904   0.046  -6.401  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.342   1.330  -5.083  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.511   1.526  -3.005  1.00  0.12           H  
ATOM    357  HE1 MET A  25       3.517   3.631  -0.367  1.00  1.02           H  
ATOM    358  HE2 MET A  25       5.091   2.980  -0.818  1.00  1.02           H  
ATOM    359  HE3 MET A  25       4.358   4.259  -1.784  1.00  0.98           H  
ATOM    360  N   LYS A  26       5.177   2.444  -7.205  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.500   3.747  -7.760  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.369   4.719  -7.490  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.193   4.368  -7.609  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.776   3.658  -9.265  1.00  0.29           C  
ATOM    365  CG  LYS A  26       7.126   3.049  -9.613  1.00  1.03           C  
ATOM    366  CD  LYS A  26       8.280   3.997  -9.303  1.00  0.91           C  
ATOM    367  CE  LYS A  26       9.619   3.377  -9.671  1.00  1.19           C  
ATOM    368  NZ  LYS A  26      10.757   4.301  -9.425  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.454   1.918  -7.609  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.382   4.105  -7.258  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       5.006   3.056  -9.725  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       7.256   2.143  -9.044  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       8.149   4.910  -9.867  1.00  0.89           H  
ATOM    374  HE2 LYS A  26       9.761   2.484  -9.079  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26      10.709   5.111 -10.081  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26      11.661   3.802  -9.574  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26      10.733   4.656  -8.449  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.730   5.925  -7.091  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.749   6.956  -6.802  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.860   7.229  -8.011  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.297   7.146  -9.161  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.422   8.250  -6.332  1.00  0.17           C  
ATOM    383  CG  LYS A  27       4.959   9.141  -7.438  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.325   8.690  -7.937  1.00  0.36           C  
ATOM    385  CE  LYS A  27       6.904   9.670  -8.941  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       8.364   9.461  -9.131  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.678   6.115  -6.963  1.00  0.20           H  
ATOM    388  HA  LYS A  27       3.124   6.588  -6.006  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.705   8.825  -5.765  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       4.261   9.122  -8.259  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       6.999   8.613  -7.099  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       6.403   9.531  -9.888  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       8.740  10.141  -9.823  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       8.551   8.496  -9.479  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       8.865   9.594  -8.224  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.612   7.549  -7.733  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.643   7.754  -8.788  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.251   6.547  -8.982  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.381   6.673  -9.457  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.347   7.658  -6.792  1.00  0.14           H  
ATOM    401  HA2 GLY A  28       0.030   8.609  -8.540  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       1.166   7.954  -9.710  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.247   5.374  -8.610  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.529   4.146  -8.728  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.566   4.043  -7.618  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.359   4.532  -6.504  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.378   2.910  -8.702  1.00  0.18           C  
ATOM    408  CG  ASP A  29       1.001   2.595 -10.049  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       0.382   1.834 -10.827  1.00  0.77           O  
ATOM    410  OD2 ASP A  29       2.112   3.083 -10.332  1.00  0.87           O  
ATOM    411  H   ASP A  29       1.159   5.334  -8.246  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -1.045   4.177  -9.678  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.173   3.071  -7.988  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.687   3.410  -7.938  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.764   3.198  -6.979  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.718   1.764  -6.471  1.00  0.11           C  
ATOM    417  O   ILE A  30      -3.949   0.826  -7.237  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.149   3.460  -7.616  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.201   4.859  -8.241  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.266   3.283  -6.592  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.912   5.982  -7.267  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.789   3.061  -8.850  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.624   3.878  -6.150  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.299   2.728  -8.393  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.468   4.917  -9.032  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -6.239   2.276  -6.201  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -6.129   3.985  -5.782  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -7.221   3.459  -7.064  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -5.637   5.954  -6.466  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -3.921   5.860  -6.860  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -4.980   6.929  -7.778  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.415   1.582  -5.193  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.236   0.242  -4.653  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.470  -0.187  -3.874  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.248   0.647  -3.404  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -2.018   0.148  -3.723  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -0.871   1.140  -3.960  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.316   0.759  -3.101  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.442   1.185  -5.416  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.324   2.362  -4.598  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -3.097  -0.432  -5.485  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.367   0.284  -2.712  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.191   2.131  -3.669  1.00  0.15           H  
ATOM    444 HD11 LEU A  31      -0.014   0.586  -2.087  1.00  1.02           H  
ATOM    445 HD12 LEU A  31       0.761  -0.146  -3.494  1.00  1.00           H  
ATOM    446 HD13 LEU A  31       1.044   1.554  -3.115  1.00  0.99           H  
ATOM    447 HD21 LEU A  31      -1.295   1.418  -6.032  1.00  1.01           H  
ATOM    448 HD22 LEU A  31       0.317   1.946  -5.539  1.00  1.02           H  
ATOM    449 HD23 LEU A  31      -0.041   0.226  -5.702  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.631  -1.490  -3.729  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.705  -2.041  -2.926  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.293  -2.058  -1.461  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.198  -2.505  -1.131  1.00  0.16           O  
ATOM    454  CB  THR A  32      -6.050  -3.479  -3.363  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -6.349  -3.520  -4.763  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.226  -4.026  -2.568  1.00  0.28           C  
ATOM    457  H   THR A  32      -4.004  -2.100  -4.173  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.578  -1.418  -3.046  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.192  -4.106  -3.175  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -6.182  -4.418  -5.094  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -8.093  -3.385  -2.713  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -6.970  -4.058  -1.517  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -7.459  -5.023  -2.909  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.152  -1.559  -0.589  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -5.863  -1.586   0.830  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.354  -2.891   1.442  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.518  -3.260   1.288  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.496  -0.403   1.561  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.534   0.410   2.429  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.299   1.262   3.421  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.545  -0.488   3.151  1.00  0.21           C  
ATOM    472  H   LEU A  33      -6.988  -1.175  -0.901  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.794  -1.534   0.939  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -6.930   0.258   0.826  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -4.974   1.076   1.789  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -6.973   0.637   3.990  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -5.602   1.744   4.089  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -6.862   2.011   2.889  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -5.083  -1.206   3.751  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -3.937  -1.009   2.425  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -3.912   0.110   3.789  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.450  -3.576   2.116  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.745  -4.854   2.749  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.832  -4.704   4.265  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.622  -5.377   4.925  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.649  -5.858   2.384  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.587  -6.252   0.905  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.349  -7.086   0.630  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -5.837  -7.014   0.499  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.538  -3.217   2.183  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.693  -5.209   2.374  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.697  -5.422   2.655  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.531  -5.355   0.301  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -3.399  -8.005   1.199  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -3.298  -7.315  -0.424  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -2.471  -6.530   0.919  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -5.946  -7.889   1.124  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -6.700  -6.378   0.615  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -5.752  -7.318  -0.536  1.00  1.00           H  
ATOM    500  N   ASN A  35      -5.019  -3.809   4.811  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -4.970  -3.594   6.253  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.661  -2.144   6.570  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.715  -1.574   6.026  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -3.914  -4.510   6.896  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.194  -3.872   8.078  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.618  -4.004   9.221  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.118  -3.145   7.807  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.443  -3.270   4.229  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -5.940  -3.841   6.659  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.399  -5.405   7.248  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -1.846  -3.044   6.870  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.627  -2.748   8.556  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.465  -1.557   7.444  1.00  0.20           N  
ATOM    514  CA  SER A  36      -5.204  -0.222   7.950  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.345  -0.188   9.470  1.00  0.31           C  
ATOM    516  O   SER A  36      -5.282   0.874  10.089  1.00  0.41           O  
ATOM    517  CB  SER A  36      -6.155   0.786   7.296  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.502   0.342   7.363  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.275  -2.025   7.737  1.00  0.25           H  
ATOM    520  HA  SER A  36      -4.188   0.037   7.690  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -6.076   1.736   7.806  1.00  0.45           H  
ATOM    522  HG  SER A  36      -8.088   1.078   7.133  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.518  -1.363  10.074  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.690  -1.456  11.517  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.345  -1.307  12.228  1.00  0.38           C  
ATOM    526  O   THR A  37      -4.279  -0.888  13.387  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.382  -2.782  11.927  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.644  -2.796  13.337  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.539  -3.997  11.563  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.525  -2.182   9.538  1.00  0.29           H  
ATOM    531  HA  THR A  37      -6.328  -0.638  11.821  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.327  -2.849  11.401  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -5.821  -2.994  13.819  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -4.583  -3.933  12.061  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -5.388  -4.024  10.495  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -6.048  -4.898  11.879  1.00  1.09           H  
ATOM    537  N   ASN A  38      -3.270  -1.638  11.526  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -1.929  -1.444  12.052  1.00  0.36           C  
ATOM    539  C   ASN A  38      -1.539   0.018  11.876  1.00  0.41           C  
ATOM    540  O   ASN A  38      -1.811   0.610  10.836  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -0.930  -2.362  11.335  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.418  -2.413  12.026  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.526  -2.150  13.224  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.453  -2.774  11.285  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.385  -2.014  10.628  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -1.942  -1.680  13.106  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.331  -3.362  11.293  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.293  -2.983  10.336  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.336  -2.842  11.716  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.924   0.605  12.890  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.646   2.037  12.867  1.00  0.49           C  
ATOM    552  C   LYS A  39       0.621   2.355  12.071  1.00  0.43           C  
ATOM    553  O   LYS A  39       0.858   3.508  11.711  1.00  0.51           O  
ATOM    554  CB  LYS A  39      -0.511   2.582  14.298  1.00  0.64           C  
ATOM    555  CG  LYS A  39       0.873   2.386  14.903  1.00  0.69           C  
ATOM    556  CD  LYS A  39       1.003   3.055  16.261  1.00  0.97           C  
ATOM    557  CE  LYS A  39       2.465   3.270  16.635  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       3.252   2.009  16.591  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.663   0.072  13.669  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.484   2.521  12.387  1.00  0.56           H  
ATOM    561  HB2 LYS A  39      -0.728   3.641  14.294  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       1.055   1.330  15.018  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       0.505   4.013  16.231  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       2.899   3.977  15.944  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       4.258   2.205  16.784  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       3.179   1.567  15.646  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       2.898   1.338  17.308  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.424   1.336  11.794  1.00  0.36           N  
ATOM    569  CA  ASP A  40       2.724   1.544  11.167  1.00  0.39           C  
ATOM    570  C   ASP A  40       2.760   0.940   9.774  1.00  0.31           C  
ATOM    571  O   ASP A  40       2.816   1.653   8.772  1.00  0.36           O  
ATOM    572  CB  ASP A  40       3.838   0.916  12.015  1.00  0.48           C  
ATOM    573  CG  ASP A  40       3.821   1.391  13.451  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       4.193   2.552  13.704  1.00  1.37           O  
ATOM    575  OD2 ASP A  40       3.427   0.601  14.337  1.00  1.92           O  
ATOM    576  H   ASP A  40       1.134   0.427  12.006  1.00  0.36           H  
ATOM    577  HA  ASP A  40       2.894   2.608  11.093  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.719  -0.156  12.012  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.724  -0.379   9.720  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.808  -1.090   8.461  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.427  -1.458   7.956  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.712  -2.248   8.579  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.662  -2.346   8.610  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.118  -2.054   8.792  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.794  -1.944   9.972  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       6.079  -1.829   7.754  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.116  -1.668   9.730  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.316  -1.594   8.377  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       6.013  -1.807   6.357  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.476  -1.338   7.655  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.166  -1.554   5.640  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.383  -1.323   6.291  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.633  -0.888  10.551  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.275  -0.434   7.742  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.324  -2.904   9.471  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.343  -2.059  10.946  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.806  -1.543  10.417  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       5.080  -1.983   5.839  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.424  -1.161   8.142  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.135  -1.531   4.562  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.261  -1.129   5.692  1.00  0.21           H  
ATOM    602  N   TRP A  42       1.055  -0.877   6.836  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.198  -1.204   6.190  1.00  0.10           C  
ATOM    604  C   TRP A  42       0.029  -2.294   5.164  1.00  0.09           C  
ATOM    605  O   TRP A  42       1.152  -2.504   4.716  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.803   0.024   5.522  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.447   0.970   6.487  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.404   0.919   7.848  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.233   2.109   6.153  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -2.113   1.968   8.381  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.630   2.718   7.358  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.630   2.673   4.949  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.411   3.869   7.387  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.406   3.818   4.971  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.787   4.407   6.187  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.650  -0.214   6.418  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.880  -1.570   6.945  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.022   0.559   5.002  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -0.885   0.159   8.415  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.227   2.148   9.340  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.345   2.219   4.012  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.710   4.333   8.315  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.720   4.273   4.042  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -4.390   5.304   6.162  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.029  -2.981   4.788  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -0.908  -4.064   3.832  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.626  -3.657   2.569  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.784  -3.249   2.621  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.497  -5.363   4.386  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -0.870  -6.619   3.794  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.523  -7.873   4.363  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -0.899  -9.154   3.819  1.00  0.25           C  
ATOM    633  NZ  LYS A  43       0.485  -9.367   4.328  1.00  1.07           N  
ATOM    634  H   LYS A  43      -1.914  -2.721   5.115  1.00  0.10           H  
ATOM    635  HA  LYS A  43       0.140  -4.207   3.612  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.357  -5.385   5.456  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.008  -6.606   2.721  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -1.410  -7.861   5.439  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -1.513  -9.989   4.127  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43       0.473  -9.448   5.368  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43       1.103  -8.573   4.059  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43       0.883 -10.244   3.930  1.00  1.57           H  
ATOM    643  N   VAL A  44      -0.940  -3.732   1.451  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.503  -3.288   0.194  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.333  -4.334  -0.893  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.566  -5.291  -0.748  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -0.874  -1.958  -0.276  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.219  -0.831   0.688  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.635  -2.100  -0.423  1.00  0.13           C  
ATOM    650  H   VAL A  44      -0.027  -4.103   1.467  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.560  -3.121   0.348  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.288  -1.711  -1.245  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -0.804  -1.052   1.660  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -0.804   0.096   0.322  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -2.294  -0.739   0.768  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       1.066  -2.357   0.533  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.855  -2.878  -1.140  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       1.054  -1.165  -0.767  1.00  1.02           H  
ATOM    659  N   GLU A  45      -2.073  -4.140  -1.966  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -2.014  -5.006  -3.127  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.682  -4.183  -4.359  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.442  -3.286  -4.742  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -3.347  -5.721  -3.321  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -3.436  -6.493  -4.623  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -4.839  -6.978  -4.915  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -5.656  -6.173  -5.405  1.00  0.77           O  
ATOM    667  OE2 GLU A  45      -5.136  -8.168  -4.655  1.00  0.63           O  
ATOM    668  H   GLU A  45      -2.686  -3.374  -1.977  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -1.236  -5.737  -2.968  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.484  -6.420  -2.510  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -3.104  -5.860  -5.432  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.551  -4.479  -4.972  1.00  0.20           N  
ATOM    673  CA  VAL A  46      -0.102  -3.733  -6.133  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.178  -4.700  -7.271  1.00  0.32           C  
ATOM    675  O   VAL A  46       0.978  -5.615  -7.111  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.164  -2.908  -5.838  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.265  -1.725  -6.784  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.188  -2.436  -4.396  1.00  0.25           C  
ATOM    679  H   VAL A  46      -0.011  -5.234  -4.645  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.889  -3.058  -6.428  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.020  -3.540  -5.999  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       2.077  -1.082  -6.471  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       1.445  -2.077  -7.788  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       0.341  -1.170  -6.757  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       0.316  -1.833  -4.201  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.187  -3.293  -3.739  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       2.078  -1.850  -4.223  1.00  1.06           H  
ATOM    688  N   ASN A  47      -0.503  -4.480  -8.396  1.00  0.46           N  
ATOM    689  CA  ASN A  47      -0.478  -5.356  -9.577  1.00  0.62           C  
ATOM    690  C   ASN A  47      -0.899  -6.798  -9.249  1.00  0.56           C  
ATOM    691  O   ASN A  47      -1.967  -7.238  -9.674  1.00  0.64           O  
ATOM    692  CB  ASN A  47       0.862  -5.298 -10.371  1.00  0.79           C  
ATOM    693  CG  ASN A  47       2.085  -5.923  -9.699  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       2.302  -7.135  -9.777  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       2.925  -5.097  -9.089  1.00  0.84           N  
ATOM    696  H   ASN A  47      -1.070  -3.680  -8.435  1.00  0.52           H  
ATOM    697  HA  ASN A  47      -1.250  -4.966 -10.232  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       0.719  -5.805 -11.306  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       2.724  -4.136  -9.098  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       3.718  -5.481  -8.656  1.00  0.90           H  
ATOM    701  N   ASP A  48      -0.087  -7.518  -8.491  1.00  0.53           N  
ATOM    702  CA  ASP A  48      -0.391  -8.891  -8.106  1.00  0.55           C  
ATOM    703  C   ASP A  48       0.440  -9.273  -6.883  1.00  0.54           C  
ATOM    704  O   ASP A  48       0.469 -10.425  -6.453  1.00  0.72           O  
ATOM    705  CB  ASP A  48      -0.103  -9.841  -9.279  1.00  0.68           C  
ATOM    706  CG  ASP A  48      -0.502 -11.280  -9.004  1.00  1.24           C  
ATOM    707  OD1 ASP A  48      -1.716 -11.557  -8.886  1.00  2.13           O  
ATOM    708  OD2 ASP A  48       0.392 -12.142  -8.885  1.00  1.63           O  
ATOM    709  H   ASP A  48       0.745  -7.113  -8.176  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -1.437  -8.941  -7.853  1.00  0.57           H  
ATOM    711  HB2 ASP A  48      -0.647  -9.501 -10.146  1.00  1.29           H  
ATOM    712  N   ARG A  49       1.103  -8.280  -6.306  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.017  -8.509  -5.202  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.480  -7.860  -3.932  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.345  -6.636  -3.858  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.401  -7.955  -5.558  1.00  0.65           C  
ATOM    717  CG  ARG A  49       4.494  -8.290  -4.553  1.00  1.12           C  
ATOM    718  CD  ARG A  49       5.889  -8.151  -5.159  1.00  1.33           C  
ATOM    719  NE  ARG A  49       6.238  -6.760  -5.485  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       6.306  -6.286  -6.729  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       6.019  -7.071  -7.760  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       6.654  -5.021  -6.939  1.00  1.51           N  
ATOM    723  H   ARG A  49       0.958  -7.360  -6.620  1.00  0.43           H  
ATOM    724  HA  ARG A  49       2.087  -9.575  -5.048  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       3.689  -8.350  -6.517  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       4.410  -7.617  -3.715  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       6.612  -8.539  -4.453  1.00  1.97           H  
ATOM    728  HE  ARG A  49       6.454  -6.158  -4.735  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       5.743  -8.025  -7.610  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       6.083  -6.718  -8.703  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       6.865  -4.424  -6.169  1.00  1.89           H  
ATOM    732 HH22 ARG A  49       6.690  -4.654  -7.883  1.00  1.75           H  
ATOM    733  N   GLN A  50       1.156  -8.693  -2.951  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.588  -8.222  -1.694  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.683  -8.154  -0.636  1.00  0.29           C  
ATOM    736  O   GLN A  50       2.558  -9.021  -0.590  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -0.526  -9.165  -1.211  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -1.090 -10.089  -2.286  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -1.993  -9.393  -3.280  1.00  1.58           C  
ATOM    740  OE1 GLN A  50      -1.533  -8.859  -4.285  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -3.290  -9.441  -3.029  1.00  1.90           N  
ATOM    742  H   GLN A  50       1.304  -9.653  -3.073  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.184  -7.232  -1.851  1.00  0.28           H  
ATOM    744  HB2 GLN A  50      -0.136  -9.780  -0.414  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -0.267 -10.526  -2.829  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -3.590  -9.922  -2.230  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -3.902  -8.988  -3.655  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.636  -7.135   0.207  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.641  -6.997   1.244  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.459  -5.734   2.060  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.417  -5.083   1.974  1.00  0.18           O  
ATOM    752  H   GLY A  51       0.923  -6.463   0.120  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.583  -7.849   1.904  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.617  -6.978   0.782  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.467  -5.383   2.846  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.384  -4.226   3.721  1.00  0.09           C  
ATOM    757  C   PHE A  52       4.082  -3.006   3.129  1.00  0.10           C  
ATOM    758  O   PHE A  52       5.076  -3.122   2.403  1.00  0.13           O  
ATOM    759  CB  PHE A  52       3.990  -4.533   5.093  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.144  -5.419   5.968  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       1.937  -4.964   6.478  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.566  -6.696   6.302  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.169  -5.763   7.302  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.797  -7.501   7.124  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.600  -7.032   7.624  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.295  -5.914   2.830  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.337  -3.991   3.848  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.940  -5.023   4.949  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       1.595  -3.972   6.227  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       4.501  -7.063   5.911  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.232  -5.396   7.691  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       3.137  -8.495   7.375  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       1.003  -7.653   8.273  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.532  -1.843   3.447  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.130  -0.555   3.107  1.00  0.10           C  
ATOM    776  C   VAL A  53       3.986   0.401   4.290  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.143   0.184   5.166  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.466   0.094   1.867  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.715  -0.736   0.617  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.972   0.297   2.097  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.675  -1.850   3.936  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.181  -0.710   2.898  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.915   1.065   1.716  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       4.778  -0.809   0.440  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       3.303  -1.725   0.754  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       3.240  -0.262  -0.232  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.531   0.744   1.219  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.502  -0.658   2.288  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.822   0.947   2.948  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.817   1.452   4.352  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.690   2.492   5.376  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.409   3.308   5.199  1.00  0.12           C  
ATOM    793  O   PRO A  54       3.121   3.809   4.107  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.924   3.371   5.161  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.341   3.116   3.753  1.00  0.28           C  
ATOM    796  CD  PRO A  54       5.953   1.695   3.450  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.712   2.075   6.372  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.658   4.408   5.315  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       5.823   3.796   3.090  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.651   1.601   2.418  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.650   3.442   6.278  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.365   4.133   6.250  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.508   5.598   5.845  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.578   6.194   5.310  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.695   4.033   7.610  1.00  0.20           C  
ATOM    806  H   ALA A  55       2.966   3.060   7.129  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.733   3.633   5.532  1.00  0.17           H  
ATOM    808  HB1 ALA A  55       1.305   4.526   8.352  1.00  1.01           H  
ATOM    809  HB2 ALA A  55      -0.274   4.511   7.567  1.00  1.04           H  
ATOM    810  HB3 ALA A  55       0.571   2.993   7.876  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.673   6.177   6.104  1.00  0.12           N  
ATOM    812  CA  ALA A  56       2.919   7.581   5.792  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.157   7.801   4.298  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.037   8.921   3.799  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.109   8.088   6.591  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.386   5.647   6.530  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.050   8.146   6.093  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       4.992   7.532   6.311  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       4.264   9.136   6.383  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       3.917   7.953   7.645  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.468   6.727   3.585  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.833   6.827   2.169  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.615   6.734   1.267  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.667   7.121   0.097  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.850   5.747   1.777  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.277   6.111   2.123  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.574   6.774   3.305  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.327   5.791   1.272  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.872   7.108   3.629  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.628   6.119   1.588  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.900   6.776   2.750  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.194   7.111   3.083  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.428   5.845   4.016  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.289   7.794   2.024  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.613   4.824   2.281  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.770   7.029   3.977  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       7.114   5.274   0.348  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       8.079   7.625   4.554  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.427   5.860   0.912  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.648   7.424   2.279  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.527   6.221   1.805  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.307   6.081   1.040  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.781   6.991   1.591  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.766   7.355   2.769  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.174   4.614   1.021  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.866   3.733   0.342  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.450   4.114   2.433  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.541   5.934   2.742  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.522   6.377   0.024  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.092   4.564   0.453  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       0.945   4.006  -0.700  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       1.824   3.873   0.827  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       0.571   2.700   0.423  1.00  1.00           H  
ATOM    854 HG21 VAL A  58      -1.187   4.746   2.902  1.00  1.02           H  
ATOM    855 HG22 VAL A  58      -0.819   3.100   2.388  1.00  1.06           H  
ATOM    856 HG23 VAL A  58       0.464   4.137   3.006  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.702   7.383   0.732  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.773   8.285   1.116  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.126   7.604   0.971  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.329   6.796   0.066  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.730   9.535   0.237  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -3.780  10.573   0.589  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -3.773  11.731  -0.394  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -4.802  12.782  -0.018  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -4.496  13.420   1.290  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.657   7.060  -0.197  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.623   8.569   2.147  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.757   9.994   0.332  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -4.753  10.107   0.572  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -2.794  12.185  -0.397  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -4.813  13.543  -0.784  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -5.233  14.118   1.529  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -3.573  13.906   1.244  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -4.461  12.699   2.045  1.00  1.85           H  
ATOM    875  N   LYS A  60      -5.045   7.934   1.865  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.406   7.426   1.774  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.131   8.085   0.612  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.266   9.306   0.572  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -7.194   7.695   3.065  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -6.752   6.881   4.274  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -7.126   5.405   4.148  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.595   5.195   3.762  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -9.525   5.655   4.828  1.00  1.32           N  
ATOM    884  H   LYS A  60      -4.802   8.547   2.588  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.357   6.362   1.598  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -7.106   8.741   3.317  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -5.678   6.958   4.370  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.493   4.944   3.404  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -8.804   5.744   2.855  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60     -10.422   5.126   4.767  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60      -9.728   6.672   4.719  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -9.105   5.497   5.770  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.584   7.278  -0.332  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.406   7.774  -1.431  1.00  0.31           C  
ATOM    895  C   LEU A  61      -9.871   7.795  -1.019  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.763   8.089  -1.814  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.216   6.896  -2.661  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -6.870   7.047  -3.383  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.640   5.851  -4.285  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -6.840   8.332  -4.205  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.348   6.322  -0.303  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.094   8.779  -1.654  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.327   5.862  -2.352  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.060   7.089  -2.660  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -5.708   5.972  -4.815  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -6.600   4.952  -3.688  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -7.450   5.776  -4.993  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -6.920   9.184  -3.550  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -5.907   8.387  -4.750  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -7.664   8.333  -4.903  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.092   7.483   0.241  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.416   7.490   0.825  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.722   8.870   1.391  1.00  0.71           C  
ATOM    914  O   ASP A  62     -12.580   9.569   0.817  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -11.508   6.416   1.911  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -12.707   6.596   2.822  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.848   6.388   2.371  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -12.508   6.944   4.005  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -11.056   9.273   2.368  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.333   7.253   0.806  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.127   7.265   0.044  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -11.581   5.448   1.436  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -13.913  -8.741  -6.062  1.00  5.28           N  
ATOM      2  CA  MET A   1     -13.581  -9.845  -6.993  1.00  5.50           C  
ATOM      3  C   MET A   1     -12.856 -10.977  -6.268  1.00  5.05           C  
ATOM      4  O   MET A   1     -13.078 -12.150  -6.569  1.00  5.82           O  
ATOM      5  CB  MET A   1     -12.720  -9.338  -8.160  1.00  5.68           C  
ATOM      6  CG  MET A   1     -11.385  -8.741  -7.738  1.00  5.70           C  
ATOM      7  SD  MET A   1     -10.351  -8.276  -9.140  1.00  6.67           S  
ATOM      8  CE  MET A   1     -10.087  -9.872  -9.913  1.00  7.40           C  
ATOM      9  H1  MET A   1     -14.500  -9.102  -5.277  1.00  5.37           H  
ATOM     10  H2  MET A   1     -14.441  -7.995  -6.558  1.00  5.43           H  
ATOM     11  H3  MET A   1     -13.042  -8.326  -5.663  1.00  5.34           H  
ATOM     12  HA  MET A   1     -14.509 -10.233  -7.390  1.00  6.31           H  
ATOM     13  HB2 MET A   1     -12.521 -10.163  -8.825  1.00  6.41           H  
ATOM     14  HG2 MET A   1     -11.575  -7.861  -7.140  1.00  5.39           H  
ATOM     15  HE1 MET A   1      -9.475  -9.749 -10.793  1.00  7.74           H  
ATOM     16  HE2 MET A   1      -9.589 -10.531  -9.218  1.00  7.87           H  
ATOM     17  HE3 MET A   1     -11.040 -10.296 -10.193  1.00  7.34           H  
ATOM     18  N   ASP A   2     -11.996 -10.630  -5.312  1.00  4.11           N  
ATOM     19  CA  ASP A   2     -11.227 -11.636  -4.571  1.00  4.14           C  
ATOM     20  C   ASP A   2     -10.529 -11.009  -3.366  1.00  3.60           C  
ATOM     21  O   ASP A   2      -9.801 -11.671  -2.628  1.00  4.11           O  
ATOM     22  CB  ASP A   2     -10.192 -12.307  -5.487  1.00  4.65           C  
ATOM     23  CG  ASP A   2      -9.493 -13.478  -4.822  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -10.177 -14.458  -4.457  1.00  5.34           O  
ATOM     25  OD2 ASP A   2      -8.254 -13.429  -4.672  1.00  5.15           O  
ATOM     26  H   ASP A   2     -11.881  -9.677  -5.091  1.00  3.67           H  
ATOM     27  HA  ASP A   2     -11.920 -12.386  -4.220  1.00  4.77           H  
ATOM     28  HB2 ASP A   2     -10.689 -12.668  -6.375  1.00  5.02           H  
ATOM     29  N   GLU A   3     -10.775  -9.731  -3.155  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -10.163  -9.010  -2.072  1.00  3.24           C  
ATOM     31  C   GLU A   3     -11.215  -8.811  -0.967  1.00  4.03           C  
ATOM     32  O   GLU A   3     -12.270  -8.231  -1.232  1.00  4.38           O  
ATOM     33  CB  GLU A   3      -9.592  -7.653  -2.568  1.00  2.84           C  
ATOM     34  CG  GLU A   3     -10.615  -6.602  -3.025  1.00  2.76           C  
ATOM     35  CD  GLU A   3     -11.257  -6.897  -4.378  1.00  3.28           C  
ATOM     36  OE1 GLU A   3     -11.955  -7.924  -4.520  1.00  3.72           O  
ATOM     37  OE2 GLU A   3     -11.072  -6.088  -5.311  1.00  3.70           O  
ATOM     38  H   GLU A   3     -11.416  -9.261  -3.723  1.00  3.13           H  
ATOM     39  HA  GLU A   3      -9.347  -9.616  -1.709  1.00  3.66           H  
ATOM     40  HB2 GLU A   3      -9.011  -7.212  -1.771  1.00  2.97           H  
ATOM     41  HG2 GLU A   3     -11.395  -6.521  -2.281  1.00  3.06           H  
ATOM     42  N   THR A   4     -10.985  -9.310   0.258  1.00  4.66           N  
ATOM     43  CA  THR A   4     -11.947  -9.093   1.345  1.00  5.58           C  
ATOM     44  C   THR A   4     -11.836  -7.666   1.883  1.00  5.33           C  
ATOM     45  O   THR A   4     -12.076  -7.404   3.062  1.00  6.06           O  
ATOM     46  CB  THR A   4     -11.738 -10.091   2.506  1.00  6.42           C  
ATOM     47  OG1 THR A   4     -11.245 -11.335   1.988  1.00  6.48           O  
ATOM     48  CG2 THR A   4     -13.053 -10.342   3.229  1.00  7.49           C  
ATOM     49  H   THR A   4     -10.183  -9.851   0.433  1.00  4.70           H  
ATOM     50  HA  THR A   4     -12.940  -9.239   0.944  1.00  6.06           H  
ATOM     51  HB  THR A   4     -11.029  -9.681   3.215  1.00  6.37           H  
ATOM     52  HG1 THR A   4     -11.651 -11.504   1.121  1.00  6.27           H  
ATOM     53 HG21 THR A   4     -13.421  -9.414   3.640  1.00  7.79           H  
ATOM     54 HG22 THR A   4     -12.895 -11.053   4.028  1.00  7.88           H  
ATOM     55 HG23 THR A   4     -13.777 -10.738   2.533  1.00  7.81           H  
ATOM     56  N   GLY A   5     -11.493  -6.747   0.998  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -11.320  -5.368   1.389  1.00  4.21           C  
ATOM     58  C   GLY A   5     -10.675  -4.563   0.292  1.00  3.11           C  
ATOM     59  O   GLY A   5      -9.761  -5.043  -0.376  1.00  3.19           O  
ATOM     60  H   GLY A   5     -11.363  -7.012   0.050  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -12.284  -4.941   1.620  1.00  4.36           H  
ATOM     62  HA3 GLY A   5     -10.694  -5.327   2.269  1.00  4.94           H  
ATOM     63  N   LYS A   6     -11.157  -3.355   0.090  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -10.634  -2.503  -0.967  1.00  1.61           C  
ATOM     65  C   LYS A   6     -10.157  -1.174  -0.410  1.00  1.49           C  
ATOM     66  O   LYS A   6      -8.971  -1.006  -0.139  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -11.679  -2.309  -2.071  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -11.222  -1.428  -3.225  1.00  1.00           C  
ATOM     69  CD  LYS A   6      -9.885  -1.860  -3.793  1.00  1.21           C  
ATOM     70  CE  LYS A   6      -9.942  -3.282  -4.339  1.00  1.55           C  
ATOM     71  NZ  LYS A   6     -10.868  -3.421  -5.494  1.00  2.48           N  
ATOM     72  H   LYS A   6     -11.880  -3.024   0.672  1.00  2.78           H  
ATOM     73  HA  LYS A   6      -9.790  -2.995  -1.388  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -11.937  -3.279  -2.476  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -11.946  -1.494  -4.007  1.00  1.52           H  
ATOM     76  HD2 LYS A   6      -9.612  -1.189  -4.593  1.00  1.58           H  
ATOM     77  HE2 LYS A   6      -8.950  -3.568  -4.656  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6     -11.804  -3.022  -5.262  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -10.988  -4.432  -5.730  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -10.484  -2.924  -6.327  1.00  2.88           H  
ATOM     81  N   GLU A   7     -11.075  -0.233  -0.295  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -10.823   1.065   0.338  1.00  0.62           C  
ATOM     83  C   GLU A   7      -9.965   1.988  -0.541  1.00  0.44           C  
ATOM     84  O   GLU A   7     -10.215   3.192  -0.596  1.00  0.47           O  
ATOM     85  CB  GLU A   7     -10.193   0.901   1.735  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -11.199   0.631   2.844  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -11.832  -0.746   2.753  1.00  1.63           C  
ATOM     88  OE1 GLU A   7     -11.224  -1.718   3.244  1.00  2.15           O  
ATOM     89  OE2 GLU A   7     -12.936  -0.863   2.183  1.00  2.48           O  
ATOM     90  H   GLU A   7     -11.954  -0.403  -0.685  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.786   1.539   0.463  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -9.500   0.071   1.723  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -10.696   0.715   3.795  1.00  1.11           H  
ATOM     94  N   LEU A   8      -8.978   1.406  -1.231  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.077   2.130  -2.137  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.160   3.124  -1.406  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.604   3.980  -0.634  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.864   2.860  -3.233  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.605   1.960  -4.229  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.475   2.794  -5.156  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.620   1.126  -5.043  1.00  0.65           C  
ATOM    102  H   LEU A   8      -8.858   0.440  -1.136  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.453   1.385  -2.610  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.590   3.502  -2.754  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.247   1.283  -3.684  1.00  0.62           H  
ATOM    106 HD11 LEU A   8     -11.000   2.143  -5.840  1.00  1.39           H  
ATOM    107 HD12 LEU A   8     -11.189   3.354  -4.572  1.00  1.40           H  
ATOM    108 HD13 LEU A   8      -9.854   3.477  -5.715  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -7.883   1.777  -5.490  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -8.128   0.412  -4.399  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -9.154   0.598  -5.820  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.866   3.004  -1.663  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.895   3.971  -1.174  1.00  0.14           C  
ATOM    114  C   VAL A   9      -4.032   4.487  -2.312  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.710   3.762  -3.250  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -3.992   3.416  -0.049  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.699   3.478   1.300  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.554   1.991  -0.358  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.553   2.248  -2.211  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.451   4.803  -0.773  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -3.108   4.035   0.010  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -4.069   3.040   2.058  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -4.905   4.509   1.558  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -5.628   2.930   1.245  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -4.424   1.354  -0.427  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -3.020   1.974  -1.297  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -2.908   1.634   0.430  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.674   5.751  -2.217  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.921   6.426  -3.252  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.455   6.540  -2.855  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.131   7.144  -1.835  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.531   7.815  -3.493  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.581   8.871  -4.060  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.322   8.621  -5.538  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -3.137  10.270  -3.834  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.915   6.250  -1.405  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -3.000   5.844  -4.158  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.346   7.700  -4.189  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.639   8.801  -3.543  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.640   9.368  -5.916  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -1.888   7.640  -5.665  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -3.253   8.676  -6.079  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -3.234  10.450  -2.773  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -2.461  10.999  -4.259  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -4.104  10.355  -4.307  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.575   5.942  -3.646  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.853   6.021  -3.387  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.355   7.448  -3.600  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.261   7.989  -4.703  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.607   5.045  -4.278  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.893   5.435  -4.425  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.019   5.739  -2.357  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       1.215   4.047  -4.135  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       1.484   5.334  -5.311  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       2.656   5.061  -4.022  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.869   8.055  -2.535  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.369   9.429  -2.593  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.811   9.463  -3.051  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.232  10.366  -3.776  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.294  10.085  -1.217  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.902  10.120  -0.584  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.972  10.732   0.807  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.061  10.900  -1.467  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.906   7.571  -1.681  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.759   9.986  -3.288  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       2.966   9.552  -0.553  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.529   9.109  -0.487  1.00  0.11           H  
ATOM    168 HD11 LEU A  12      -0.016  10.752   1.242  1.00  0.98           H  
ATOM    169 HD12 LEU A  12       1.627  10.140   1.429  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.354  11.740   0.740  1.00  0.95           H  
ATOM    171 HD21 LEU A  12      -0.106  10.441  -2.444  1.00  1.01           H  
ATOM    172 HD22 LEU A  12      -1.046  10.895  -1.024  1.00  0.99           H  
ATOM    173 HD23 LEU A  12       0.283  11.920  -1.565  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.568   8.483  -2.605  1.00  0.14           N  
ATOM    175  CA  TYR A  13       5.993   8.446  -2.855  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.349   7.098  -3.466  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.597   6.133  -3.313  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.773   8.657  -1.545  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.184   9.711  -0.620  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.913  11.001  -1.059  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       5.904   9.403   0.704  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.381  11.949  -0.208  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.374  10.345   1.564  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       5.116  11.619   1.103  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.588  12.564   1.952  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.153   7.747  -2.117  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.234   9.233  -3.552  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.803   7.724  -1.003  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       6.112  11.255  -2.085  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       6.105   8.407   1.059  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       5.180  12.946  -0.570  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       5.164  10.079   2.591  1.00  0.31           H  
ATOM    193  HH  TYR A  13       3.884  13.045   1.500  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.474   7.024  -4.157  1.00  0.15           N  
ATOM    195  CA  ASP A  14       7.905   5.783  -4.759  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.640   4.949  -3.720  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.449   5.466  -2.948  1.00  0.27           O  
ATOM    198  CB  ASP A  14       8.781   6.053  -5.987  1.00  0.24           C  
ATOM    199  CG  ASP A  14      10.004   6.893  -5.686  1.00  0.78           C  
ATOM    200  OD1 ASP A  14       9.838   8.047  -5.242  1.00  0.97           O  
ATOM    201  OD2 ASP A  14      11.131   6.378  -5.836  1.00  1.47           O  
ATOM    202  H   ASP A  14       8.050   7.813  -4.246  1.00  0.17           H  
ATOM    203  HA  ASP A  14       7.021   5.247  -5.070  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       9.110   5.115  -6.390  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.335   3.664  -3.677  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.817   2.818  -2.602  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.462   1.553  -3.144  1.00  0.11           C  
ATOM    208  O   TYR A  15       9.013   0.997  -4.148  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.653   2.461  -1.676  1.00  0.10           C  
ATOM    210  CG  TYR A  15       8.075   1.809  -0.381  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.775   2.517   0.588  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.767   0.479  -0.129  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.163   1.913   1.769  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.149  -0.130   1.045  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       8.852   0.632   2.013  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.238  -0.031   3.155  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.784   3.273  -4.393  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.552   3.376  -2.041  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.110   3.362  -1.429  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.028   3.551   0.403  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.217  -0.083  -0.866  1.00  0.16           H  
ATOM    222  HE1 TYR A  15       9.699   2.484   2.512  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       7.906  -1.165   1.216  1.00  0.20           H  
ATOM    224  HH  TYR A  15       9.126   0.584   3.901  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.519   1.108  -2.477  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.187  -0.128  -2.839  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.230  -1.083  -1.659  1.00  0.19           C  
ATOM    228  O   GLN A  16      11.733  -0.745  -0.589  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.604   0.140  -3.355  1.00  0.25           C  
ATOM    230  CG  GLN A  16      12.722   0.060  -4.872  1.00  0.78           C  
ATOM    231  CD  GLN A  16      12.705  -1.370  -5.401  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      13.277  -1.654  -6.455  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      12.068  -2.278  -4.672  1.00  0.45           N  
ATOM    234  H   GLN A  16      10.853   1.623  -1.713  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.614  -0.588  -3.627  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.911   1.129  -3.043  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      11.893   0.596  -5.313  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      11.646  -1.993  -3.836  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      12.036  -3.210  -5.007  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.674  -2.267  -1.869  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.669  -3.319  -0.860  1.00  0.21           C  
ATOM    242  C   GLU A  17      12.098  -3.766  -0.530  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.920  -3.972  -1.428  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.832  -4.501  -1.368  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.450  -5.242  -2.544  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.455  -6.094  -3.303  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.559  -5.518  -3.963  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.583  -7.332  -3.276  1.00  0.48           O  
ATOM    249  H   GLU A  17      10.236  -2.439  -2.729  1.00  0.20           H  
ATOM    250  HA  GLU A  17      10.209  -2.921   0.035  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.694  -5.203  -0.560  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.876  -4.524  -3.225  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.407  -3.867   0.756  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.706  -4.390   1.187  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.575  -5.835   1.675  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.575  -6.524   1.896  1.00  0.57           O  
ATOM    257  CB  LYS A  18      14.333  -3.503   2.285  1.00  0.58           C  
ATOM    258  CG  LYS A  18      14.111  -4.010   3.700  1.00  1.30           C  
ATOM    259  CD  LYS A  18      14.535  -2.981   4.739  1.00  1.26           C  
ATOM    260  CE  LYS A  18      16.044  -2.795   4.770  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      16.741  -4.008   5.268  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.763  -3.554   1.428  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.351  -4.384   0.330  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      15.394  -3.436   2.123  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      13.073  -4.239   3.828  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      14.073  -2.038   4.499  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      16.386  -2.583   3.767  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      16.438  -4.224   6.242  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      17.775  -3.856   5.264  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      16.524  -4.829   4.660  1.00  3.38           H  
ATOM    271  N   SER A  19      12.341  -6.293   1.825  1.00  0.39           N  
ATOM    272  CA  SER A  19      12.065  -7.622   2.332  1.00  0.40           C  
ATOM    273  C   SER A  19      10.862  -8.200   1.589  1.00  0.36           C  
ATOM    274  O   SER A  19      10.042  -7.440   1.074  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.795  -7.538   3.842  1.00  0.42           C  
ATOM    276  OG  SER A  19      10.660  -6.734   4.117  1.00  0.85           O  
ATOM    277  H   SER A  19      11.587  -5.721   1.581  1.00  0.42           H  
ATOM    278  HA  SER A  19      12.930  -8.243   2.151  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.627  -8.526   4.243  1.00  0.85           H  
ATOM    280  HG  SER A  19      10.846  -5.809   3.860  1.00  0.86           H  
ATOM    281  N   PRO A  20      10.743  -9.538   1.490  1.00  0.45           N  
ATOM    282  CA  PRO A  20       9.611 -10.188   0.802  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.250  -9.853   1.425  1.00  0.42           C  
ATOM    284  O   PRO A  20       7.205 -10.160   0.849  1.00  0.66           O  
ATOM    285  CB  PRO A  20       9.903 -11.688   0.945  1.00  0.62           C  
ATOM    286  CG  PRO A  20      10.893 -11.790   2.054  1.00  0.63           C  
ATOM    287  CD  PRO A  20      11.711 -10.532   1.989  1.00  0.56           C  
ATOM    288  HA  PRO A  20       9.592  -9.925  -0.244  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       8.990 -12.213   1.182  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.378 -11.853   3.001  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.076 -10.268   2.967  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.268  -9.233   2.600  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.041  -8.837   3.282  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.603  -7.444   2.837  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.512  -6.989   3.169  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.238  -8.876   4.790  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.127  -9.030   3.014  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.271  -9.547   3.020  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       6.312  -8.612   5.280  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       7.532  -9.871   5.089  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       8.008  -8.173   5.071  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.469  -6.772   2.097  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.171  -5.455   1.557  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.788  -5.569   0.096  1.00  0.16           C  
ATOM    305  O   GLU A  22       6.989  -6.614  -0.524  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.386  -4.545   1.678  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.708  -4.123   3.085  1.00  0.19           C  
ATOM    308  CD  GLU A  22      10.078  -3.502   3.174  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.205  -2.281   2.965  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      11.045  -4.240   3.425  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.336  -7.182   1.888  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.348  -5.033   2.113  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.247  -5.063   1.283  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       7.971  -3.403   3.406  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.240  -4.498  -0.461  1.00  0.15           N  
ATOM    316  CA  VAL A  23       5.967  -4.466  -1.888  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.506  -3.174  -2.500  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.602  -2.144  -1.831  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.456  -4.609  -2.214  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.767  -5.536  -1.242  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.758  -3.268  -2.242  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.013  -3.719   0.100  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.488  -5.301  -2.338  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.367  -5.050  -3.194  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       3.848  -5.132  -0.243  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       2.724  -5.625  -1.508  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       4.229  -6.507  -1.275  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       3.985  -2.732  -1.340  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       4.102  -2.702  -3.094  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       2.693  -3.422  -2.314  1.00  1.65           H  
ATOM    331  N   THR A  24       6.890  -3.256  -3.757  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.356  -2.101  -4.502  1.00  0.16           C  
ATOM    333  C   THR A  24       6.184  -1.375  -5.169  1.00  0.13           C  
ATOM    334  O   THR A  24       5.286  -2.009  -5.730  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.375  -2.541  -5.568  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.439  -3.263  -4.940  1.00  0.29           O  
ATOM    337  CG2 THR A  24       8.941  -1.350  -6.321  1.00  0.24           C  
ATOM    338  H   THR A  24       6.881  -4.128  -4.194  1.00  0.22           H  
ATOM    339  HA  THR A  24       7.846  -1.429  -3.814  1.00  0.17           H  
ATOM    340  HB  THR A  24       7.877  -3.191  -6.273  1.00  0.25           H  
ATOM    341  HG1 THR A  24       9.089  -4.088  -4.558  1.00  0.27           H  
ATOM    342 HG21 THR A  24       9.630  -1.697  -7.077  1.00  1.06           H  
ATOM    343 HG22 THR A  24       9.460  -0.700  -5.632  1.00  1.07           H  
ATOM    344 HG23 THR A  24       8.135  -0.807  -6.791  1.00  1.00           H  
ATOM    345  N   MET A  25       6.191  -0.049  -5.098  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.126   0.755  -5.681  1.00  0.12           C  
ATOM    347  C   MET A  25       5.681   2.072  -6.204  1.00  0.11           C  
ATOM    348  O   MET A  25       6.710   2.556  -5.727  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.037   1.039  -4.640  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.506   1.938  -3.501  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.209   2.292  -2.302  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.066   3.435  -1.223  1.00  0.15           C  
ATOM    353  H   MET A  25       6.937   0.403  -4.650  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.695   0.203  -6.502  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.203   1.522  -5.131  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.321   1.449  -2.989  1.00  0.12           H  
ATOM    357  HE1 MET A  25       3.405   3.747  -0.428  1.00  1.02           H  
ATOM    358  HE2 MET A  25       4.933   2.950  -0.801  1.00  1.02           H  
ATOM    359  HE3 MET A  25       4.378   4.300  -1.792  1.00  0.98           H  
ATOM    360  N   LYS A  26       5.005   2.639  -7.186  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.352   3.955  -7.687  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.238   4.930  -7.356  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.071   4.549  -7.316  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.600   3.913  -9.201  1.00  0.29           C  
ATOM    365  CG  LYS A  26       7.063   3.748  -9.597  1.00  1.03           C  
ATOM    366  CD  LYS A  26       7.861   5.012  -9.300  1.00  0.91           C  
ATOM    367  CE  LYS A  26       9.305   4.903  -9.766  1.00  1.19           C  
ATOM    368  NZ  LYS A  26      10.052   3.837  -9.051  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.241   2.165  -7.581  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.250   4.268  -7.184  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       5.046   3.086  -9.619  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       7.489   2.926  -9.041  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       7.395   5.845  -9.808  1.00  0.89           H  
ATOM    374  HE2 LYS A  26       9.312   4.686 -10.825  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26       9.840   3.861  -8.032  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26      11.080   3.973  -9.177  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26       9.790   2.899  -9.429  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.591   6.181  -7.087  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.583   7.161  -6.727  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.667   7.440  -7.904  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.085   7.411  -9.066  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.200   8.456  -6.203  1.00  0.17           C  
ATOM    383  CG  LYS A  27       4.738   9.390  -7.265  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.253   9.347  -7.328  1.00  0.36           C  
ATOM    385  CE  LYS A  27       6.816  10.485  -8.163  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       8.294  10.590  -8.031  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.531   6.442  -7.124  1.00  0.20           H  
ATOM    388  HA  LYS A  27       2.989   6.724  -5.943  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.452   8.992  -5.637  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       4.334   9.094  -8.221  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       6.644   9.427  -6.328  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       6.569  10.311  -9.201  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       8.628  11.487  -8.440  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       8.762   9.800  -8.526  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       8.570  10.559  -7.023  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.419   7.708  -7.590  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.410   7.847  -8.617  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.338   6.549  -8.850  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.378   6.535  -9.509  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.185   7.828  -6.641  1.00  0.14           H  
ATOM    401  HA2 GLY A  28      -0.294   8.611  -8.315  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       0.884   8.150  -9.538  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.201   5.454  -8.325  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.473   4.164  -8.399  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.545   4.074  -7.325  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.345   4.524  -6.193  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.507   2.995  -8.224  1.00  0.18           C  
ATOM    408  CG  ASP A  29       1.416   2.763  -9.418  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       1.097   3.268 -10.517  1.00  0.77           O  
ATOM    410  OD2 ASP A  29       2.474   2.116  -9.262  1.00  0.87           O  
ATOM    411  H   ASP A  29       1.072   5.513  -7.877  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -0.941   4.089  -9.369  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.130   3.188  -7.366  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.687   3.507  -7.682  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.757   3.293  -6.724  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.738   1.839  -6.272  1.00  0.11           C  
ATOM    417  O   ILE A  30      -3.927   0.931  -7.083  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.141   3.620  -7.322  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.136   4.997  -7.998  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.208   3.564  -6.239  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.765   6.139  -7.074  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.811   3.219  -8.612  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.584   3.934  -5.871  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.375   2.868  -8.059  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.423   4.988  -8.810  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -6.212   2.582  -5.790  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -5.995   4.305  -5.482  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -7.174   3.764  -6.677  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -3.777   5.968  -6.674  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -4.775   7.066  -7.627  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -5.478   6.193  -6.266  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.490   1.616  -4.991  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.350   0.262  -4.476  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.622  -0.166  -3.772  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.437   0.669  -3.372  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -2.194   0.147  -3.475  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -1.032   1.129  -3.632  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.090   0.729  -2.697  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.521   1.179  -5.060  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.411   2.379  -4.373  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -3.161  -0.399  -5.309  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.602   0.270  -2.483  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.364   2.119  -3.353  1.00  0.15           H  
ATOM    444 HD11 LEU A  31       0.899   1.437  -2.780  1.00  1.02           H  
ATOM    445 HD12 LEU A  31      -0.275   0.711  -1.683  1.00  1.00           H  
ATOM    446 HD13 LEU A  31       0.442  -0.258  -2.972  1.00  0.99           H  
ATOM    447 HD21 LEU A  31      -1.327   1.469  -5.718  1.00  1.01           H  
ATOM    448 HD22 LEU A  31       0.280   1.900  -5.129  1.00  1.02           H  
ATOM    449 HD23 LEU A  31      -0.156   0.206  -5.343  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.784  -1.463  -3.612  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.870  -1.994  -2.818  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.443  -2.089  -1.360  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.356  -2.583  -1.061  1.00  0.16           O  
ATOM    454  CB  THR A  32      -6.298  -3.384  -3.311  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -6.721  -3.306  -4.679  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.424  -3.932  -2.452  1.00  0.28           C  
ATOM    457  H   THR A  32      -4.156  -2.084  -4.040  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.711  -1.320  -2.902  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.452  -4.052  -3.240  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -6.447  -4.115  -5.147  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -7.096  -3.995  -1.423  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -7.701  -4.914  -2.806  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -8.285  -3.265  -2.520  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.288  -1.609  -0.462  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -5.981  -1.653   0.948  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.481  -2.945   1.573  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.661  -3.286   1.487  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.579  -0.464   1.692  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.567   0.414   2.418  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.270   1.305   3.419  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.503  -0.423   3.106  1.00  0.21           C  
ATOM    472  H   LEU A  33      -7.140  -1.232  -0.752  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.910  -1.618   1.041  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -7.107   0.150   0.979  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -5.078   1.049   1.695  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -5.534   1.896   3.941  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -6.958   1.954   2.899  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -6.813   0.693   4.125  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -4.970  -1.093   3.813  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -3.964  -0.998   2.367  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -3.817   0.228   3.629  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.567  -3.645   2.203  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.851  -4.909   2.845  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.911  -4.740   4.362  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.635  -5.458   5.045  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.758  -5.906   2.461  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.667  -6.221   0.961  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.422  -7.042   0.670  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -5.904  -6.958   0.474  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.648  -3.298   2.230  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.803  -5.267   2.489  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.808  -5.494   2.776  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.595  -5.293   0.407  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -3.419  -7.341  -0.368  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -2.543  -6.448   0.876  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -3.415  -7.920   1.300  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -5.990  -7.903   0.991  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -6.779  -6.358   0.666  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -5.815  -7.135  -0.590  1.00  1.00           H  
ATOM    500  N   ASN A  35      -5.149  -3.781   4.877  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -5.106  -3.504   6.312  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.715  -2.058   6.567  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.777  -1.549   5.948  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -4.106  -4.443   7.008  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.441  -3.819   8.227  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.900  -3.989   9.355  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.375  -3.057   8.003  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.594  -3.243   4.276  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -6.092  -3.676   6.715  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.629  -5.326   7.334  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -2.084  -2.923   7.073  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.914  -2.669   8.772  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.423  -1.407   7.481  1.00  0.20           N  
ATOM    514  CA  SER A  36      -5.091  -0.046   7.879  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.280   0.159   9.381  1.00  0.31           C  
ATOM    516  O   SER A  36      -5.228   1.285   9.874  1.00  0.41           O  
ATOM    517  CB  SER A  36      -5.937   0.954   7.093  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.282   0.515   6.987  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.203  -1.851   7.894  1.00  0.25           H  
ATOM    520  HA  SER A  36      -4.050   0.118   7.640  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -5.921   1.908   7.597  1.00  0.45           H  
ATOM    522  HG  SER A  36      -7.328  -0.244   6.386  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.488  -0.932  10.111  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.665  -0.847  11.555  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.309  -0.751  12.264  1.00  0.38           C  
ATOM    526  O   THR A  37      -4.226  -0.352  13.425  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.479  -2.050  12.095  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.756  -1.879  13.490  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.733  -3.362  11.887  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.534  -1.809   9.671  1.00  0.29           H  
ATOM    531  HA  THR A  37      -6.223   0.054  11.761  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.416  -2.097  11.556  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -6.881  -0.934  13.682  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -5.536  -3.500  10.835  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -6.334  -4.181  12.254  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -4.799  -3.332  12.427  1.00  1.09           H  
ATOM    537  N   ASN A  38      -3.249  -1.113  11.549  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -1.890  -1.003  12.074  1.00  0.36           C  
ATOM    539  C   ASN A  38      -1.400   0.433  11.910  1.00  0.41           C  
ATOM    540  O   ASN A  38      -1.634   1.049  10.875  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -0.962  -1.979  11.337  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.400  -2.119  11.988  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.574  -1.823  13.169  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.370  -2.592  11.223  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.384  -1.455  10.643  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -1.912  -1.250  13.125  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.419  -2.953  11.307  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.156  -2.810  10.286  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.258  -2.738  11.626  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.737   0.974  12.926  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.336   2.380  12.898  1.00  0.49           C  
ATOM    552  C   LYS A  39       0.909   2.604  12.038  1.00  0.43           C  
ATOM    553  O   LYS A  39       1.204   3.735  11.658  1.00  0.51           O  
ATOM    554  CB  LYS A  39      -0.085   2.917  14.319  1.00  0.64           C  
ATOM    555  CG  LYS A  39       1.249   2.502  14.928  1.00  0.69           C  
ATOM    556  CD  LYS A  39       1.504   3.213  16.247  1.00  0.97           C  
ATOM    557  CE  LYS A  39       2.892   2.907  16.786  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       3.961   3.382  15.869  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.534   0.429  13.715  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.154   2.935  12.459  1.00  0.56           H  
ATOM    561  HB2 LYS A  39      -0.118   3.995  14.293  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       1.244   1.438  15.106  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       1.418   4.279  16.093  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       3.009   3.396  17.743  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       3.896   2.888  14.951  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       4.900   3.198  16.280  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       3.862   4.409  15.705  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.637   1.539  11.729  1.00  0.36           N  
ATOM    569  CA  ASP A  40       2.902   1.681  11.009  1.00  0.39           C  
ATOM    570  C   ASP A  40       2.828   1.053   9.628  1.00  0.31           C  
ATOM    571  O   ASP A  40       2.859   1.750   8.609  1.00  0.36           O  
ATOM    572  CB  ASP A  40       4.055   1.044  11.794  1.00  0.48           C  
ATOM    573  CG  ASP A  40       4.282   1.692  13.143  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       4.682   2.874  13.186  1.00  1.92           O  
ATOM    575  OD2 ASP A  40       4.070   1.019  14.172  1.00  1.37           O  
ATOM    576  H   ASP A  40       1.318   0.646  11.978  1.00  0.36           H  
ATOM    577  HA  ASP A  40       3.099   2.736  10.899  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.838   0.001  11.954  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.737  -0.265   9.599  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.759  -1.005   8.351  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.355  -1.336   7.876  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.577  -1.981   8.583  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.573  -2.288   8.506  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.041  -2.038   8.670  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.734  -1.960   9.843  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       5.994  -1.822   7.625  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.060  -1.714   9.589  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.247  -1.624   8.235  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       5.912  -1.780   6.231  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.404  -1.386   7.500  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.061  -1.545   5.503  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.294  -1.351   6.139  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.645  -0.755  10.441  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.233  -0.382   7.608  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.228  -2.822   9.378  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.292  -2.080  10.821  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.765  -1.620  10.272  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       4.971  -1.928   5.724  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.362  -1.236   7.975  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.016  -1.509   4.424  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.167  -1.167   5.529  1.00  0.21           H  
ATOM    602  N   TRP A  42       1.035  -0.885   6.682  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.243  -1.188   6.070  1.00  0.10           C  
ATOM    604  C   TRP A  42      -0.073  -2.276   5.028  1.00  0.09           C  
ATOM    605  O   TRP A  42       0.994  -2.415   4.439  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.848   0.057   5.433  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.414   1.021   6.430  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.270   0.990   7.784  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.220   2.160   6.143  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -1.934   2.044   8.354  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.525   2.781   7.365  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.705   2.711   4.966  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.296   3.934   7.440  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.477   3.861   5.034  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.763   4.459   6.268  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.686  -0.339   6.187  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.906  -1.547   6.844  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.082   0.571   4.872  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -0.713   0.237   8.316  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -1.975   2.237   9.319  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.486   2.250   4.015  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.527   4.409   8.383  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.872   4.306   4.129  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -4.358   5.356   6.279  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.127  -3.033   4.799  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -1.069  -4.148   3.872  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.784  -3.750   2.604  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.926  -3.310   2.652  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.709  -5.401   4.480  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -1.164  -6.704   3.917  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.714  -7.903   4.706  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -1.494  -9.263   4.027  1.00  0.25           C  
ATOM    633  NZ  LYS A  43      -2.156  -9.345   2.697  1.00  1.07           N  
ATOM    634  H   LYS A  43      -1.976  -2.805   5.223  1.00  0.10           H  
ATOM    635  HA  LYS A  43      -0.034  -4.351   3.642  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.543  -5.398   5.546  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.456  -6.784   2.880  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -1.241  -7.925   5.677  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -0.439  -9.457   3.909  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43      -3.190  -9.263   2.806  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43      -1.941 -10.262   2.243  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43      -1.821  -8.583   2.081  1.00  1.57           H  
ATOM    643  N   VAL A  44      -1.104  -3.866   1.486  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.664  -3.462   0.210  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.345  -4.488  -0.862  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.463  -5.331  -0.686  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -1.130  -2.084  -0.241  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.637  -0.976   0.669  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.388  -2.090  -0.278  1.00  0.13           C  
ATOM    650  H   VAL A  44      -0.192  -4.243   1.512  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.736  -3.393   0.323  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.492  -1.890  -1.240  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -1.238  -0.028   0.338  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -2.715  -0.944   0.635  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -1.314  -1.167   1.681  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.727  -2.878  -0.931  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.744  -1.138  -0.642  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       0.770  -2.259   0.717  1.00  1.02           H  
ATOM    659  N   GLU A  45      -2.078  -4.421  -1.957  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -1.797  -5.247  -3.114  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.461  -4.355  -4.299  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.246  -3.482  -4.674  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -2.983  -6.150  -3.450  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -2.737  -7.024  -4.675  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -3.915  -7.913  -5.016  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -4.122  -8.922  -4.309  1.00  0.63           O  
ATOM    667  OE2 GLU A  45      -4.625  -7.617  -6.002  1.00  0.77           O  
ATOM    668  H   GLU A  45      -2.830  -3.789  -1.989  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -0.937  -5.860  -2.884  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.181  -6.794  -2.606  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.531  -6.387  -5.520  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.284  -4.565  -4.869  1.00  0.20           N  
ATOM    673  CA  VAL A  46       0.191  -3.744  -5.972  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.784  -4.646  -7.043  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.550  -5.550  -6.717  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.263  -2.727  -5.514  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.239  -1.475  -6.370  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.103  -2.369  -4.048  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.278  -5.305  -4.549  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.646  -3.205  -6.384  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.225  -3.189  -5.640  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       1.703  -1.671  -7.324  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       0.216  -1.163  -6.520  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       1.780  -0.687  -5.862  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       1.848  -1.634  -3.774  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       0.118  -1.964  -3.880  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       1.236  -3.254  -3.446  1.00  1.06           H  
ATOM    688  N   ASN A  47       0.404  -4.396  -8.300  1.00  0.46           N  
ATOM    689  CA  ASN A  47       0.818  -5.186  -9.473  1.00  0.62           C  
ATOM    690  C   ASN A  47       0.481  -6.678  -9.317  1.00  0.56           C  
ATOM    691  O   ASN A  47      -0.473  -7.165  -9.929  1.00  0.64           O  
ATOM    692  CB  ASN A  47       2.305  -4.952  -9.891  1.00  0.79           C  
ATOM    693  CG  ASN A  47       3.372  -5.370  -8.878  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       3.744  -6.539  -8.798  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       3.919  -4.414  -8.140  1.00  0.84           N  
ATOM    696  H   ASN A  47      -0.209  -3.649  -8.452  1.00  0.52           H  
ATOM    697  HA  ASN A  47       0.200  -4.828 -10.286  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       2.492  -5.501 -10.799  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       3.619  -3.486  -8.277  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       4.611  -4.671  -7.488  1.00  0.90           H  
ATOM    701  N   ASP A  48       1.229  -7.399  -8.504  1.00  0.53           N  
ATOM    702  CA  ASP A  48       0.980  -8.814  -8.298  1.00  0.55           C  
ATOM    703  C   ASP A  48       1.513  -9.253  -6.937  1.00  0.54           C  
ATOM    704  O   ASP A  48       1.550 -10.439  -6.621  1.00  0.72           O  
ATOM    705  CB  ASP A  48       1.635  -9.625  -9.422  1.00  0.68           C  
ATOM    706  CG  ASP A  48       1.206 -11.078  -9.433  1.00  1.24           C  
ATOM    707  OD1 ASP A  48       0.037 -11.350  -9.776  1.00  2.13           O  
ATOM    708  OD2 ASP A  48       2.042 -11.954  -9.122  1.00  1.63           O  
ATOM    709  H   ASP A  48       1.973  -6.970  -8.033  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -0.085  -8.967  -8.320  1.00  0.57           H  
ATOM    711  HB2 ASP A  48       1.371  -9.187 -10.373  1.00  1.29           H  
ATOM    712  N   ARG A  49       1.898  -8.286  -6.119  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.530  -8.584  -4.851  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.736  -7.988  -3.692  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.524  -6.775  -3.632  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.960  -8.035  -4.870  1.00  0.65           C  
ATOM    717  CG  ARG A  49       4.822  -8.452  -3.687  1.00  1.12           C  
ATOM    718  CD  ARG A  49       6.242  -8.799  -4.127  1.00  1.33           C  
ATOM    719  NE  ARG A  49       6.939  -7.663  -4.743  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       7.148  -7.534  -6.050  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       6.671  -8.433  -6.905  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       7.844  -6.504  -6.501  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.750  -7.349  -6.370  1.00  0.43           H  
ATOM    724  HA  ARG A  49       2.562  -9.658  -4.744  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       4.443  -8.369  -5.770  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       4.861  -7.634  -2.986  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       6.803  -9.135  -3.265  1.00  1.97           H  
ATOM    728  HE  ARG A  49       7.308  -6.963  -4.139  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       6.148  -9.225  -6.570  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       6.827  -8.326  -7.892  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       8.214  -5.829  -5.853  1.00  1.89           H  
ATOM    732 HH22 ARG A  49       8.013  -6.397  -7.490  1.00  1.75           H  
ATOM    733  N   GLN A  50       1.268  -8.854  -2.803  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.622  -8.416  -1.574  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.670  -8.309  -0.479  1.00  0.29           C  
ATOM    736  O   GLN A  50       2.530  -9.181  -0.351  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -0.472  -9.395  -1.109  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -1.581  -9.718  -2.122  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -1.105 -10.525  -3.317  1.00  1.58           C  
ATOM    740  OE1 GLN A  50      -0.141 -11.287  -3.232  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -1.799 -10.377  -4.429  1.00  1.90           N  
ATOM    742  H   GLN A  50       1.357  -9.816  -2.976  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.195  -7.438  -1.741  1.00  0.28           H  
ATOM    744  HB2 GLN A  50       0.003 -10.326  -0.839  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -2.344 -10.290  -1.620  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -2.572  -9.761  -4.415  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -1.528 -10.891  -5.221  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.605  -7.247   0.303  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.585  -7.051   1.348  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.345  -5.778   2.124  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.229  -5.257   2.143  1.00  0.18           O  
ATOM    752  H   GLY A  51       0.895  -6.582   0.163  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.550  -7.891   2.023  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.566  -7.003   0.895  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.393  -5.271   2.749  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.285  -4.095   3.589  1.00  0.09           C  
ATOM    757  C   PHE A  52       3.978  -2.879   2.978  1.00  0.10           C  
ATOM    758  O   PHE A  52       4.918  -3.003   2.178  1.00  0.13           O  
ATOM    759  CB  PHE A  52       3.873  -4.376   4.976  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.014  -5.254   5.843  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       1.927  -4.722   6.518  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.299  -6.601   5.999  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.141  -5.514   7.331  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.514  -7.400   6.808  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.434  -6.853   7.478  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.270  -5.706   2.646  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.235  -3.871   3.701  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.827  -4.867   4.858  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       1.695  -3.675   6.402  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       4.142  -7.029   5.476  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.300  -5.083   7.852  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       2.745  -8.449   6.921  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       0.824  -7.471   8.118  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.467  -1.709   3.359  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.066  -0.417   3.035  1.00  0.10           C  
ATOM    776  C   VAL A  53       3.949   0.501   4.251  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.162   0.224   5.161  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.369   0.274   1.838  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.582  -0.505   0.558  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.884   0.461   2.106  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.634  -1.718   3.889  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.109  -0.569   2.795  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.811   1.251   1.710  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       4.640  -0.578   0.356  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       3.165  -1.495   0.674  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       3.090   0.003  -0.258  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.419   0.907   1.240  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.430  -0.498   2.306  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.751   1.109   2.960  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.725   1.593   4.304  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.589   2.580   5.367  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.314   3.401   5.207  1.00  0.12           C  
ATOM    793  O   PRO A  54       3.039   3.926   4.124  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.818   3.481   5.231  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.653   2.904   4.130  1.00  0.28           C  
ATOM    796  CD  PRO A  54       5.783   1.947   3.352  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.592   2.119   6.338  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.495   4.479   5.002  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       6.995   3.701   3.484  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.370   2.434   2.481  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.542   3.507   6.284  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.293   4.267   6.281  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.517   5.708   5.832  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.642   6.324   5.229  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.678   4.246   7.670  1.00  0.20           C  
ATOM    806  H   ALA A  55       2.811   3.042   7.110  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.602   3.783   5.598  1.00  0.17           H  
ATOM    808  HB1 ALA A  55       1.348   4.726   8.367  1.00  1.01           H  
ATOM    809  HB2 ALA A  55      -0.264   4.773   7.654  1.00  1.04           H  
ATOM    810  HB3 ALA A  55       0.514   3.223   7.975  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.705   6.228   6.109  1.00  0.12           N  
ATOM    812  CA  ALA A  56       3.035   7.614   5.799  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.349   7.811   4.319  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.551   8.937   3.865  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.213   8.065   6.646  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.379   5.665   6.540  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.184   8.225   6.060  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       4.429   9.102   6.439  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       3.971   7.948   7.691  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       5.080   7.462   6.409  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.388   6.718   3.569  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.741   6.787   2.154  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.521   6.656   1.265  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.564   6.993   0.078  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.775   5.718   1.783  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.202   6.139   2.056  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.541   6.807   3.224  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.209   5.876   1.136  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.839   7.198   3.470  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.514   6.265   1.376  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.823   6.925   2.545  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.120   7.314   2.794  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.162   5.852   3.975  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.175   7.760   1.982  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.582   4.820   2.348  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.769   7.024   3.947  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       6.961   5.359   0.225  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       8.081   7.716   4.386  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.282   6.051   0.647  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.447   7.847   2.051  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.439   6.165   1.832  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.205   6.022   1.091  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.868   6.930   1.670  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.857   7.248   2.859  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.285   4.560   1.071  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.744   3.671   0.388  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.570   4.059   2.480  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.465   5.900   2.775  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.398   6.324   0.072  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.200   4.517   0.502  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       0.444   2.637   0.471  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       0.820   3.944  -0.656  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       1.708   3.807   0.865  1.00  1.00           H  
ATOM    854 HG21 VAL A  58      -0.925   3.038   2.434  1.00  1.02           H  
ATOM    855 HG22 VAL A  58       0.335   4.100   3.067  1.00  1.06           H  
ATOM    856 HG23 VAL A  58      -1.325   4.682   2.937  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.770   7.365   0.817  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.821   8.278   1.215  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.160   7.565   1.159  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.429   6.805   0.230  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.821   9.492   0.287  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -3.725  10.638   0.715  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -3.673  11.762  -0.311  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -4.216  13.072   0.237  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -4.053  14.183  -0.739  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.727   7.065  -0.118  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.628   8.591   2.229  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.814   9.873   0.220  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -4.740  10.272   0.795  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -2.646  11.910  -0.610  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -5.266  12.953   0.458  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -4.631  14.004  -1.588  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -3.055  14.261  -1.029  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -4.352  15.085  -0.316  1.00  1.85           H  
ATOM    875  N   LYS A  60      -4.990   7.815   2.147  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.274   7.137   2.241  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.260   7.770   1.266  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.734   8.888   1.485  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -6.827   7.216   3.678  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -7.887   6.172   4.023  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -7.330   5.074   4.890  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.428   4.118   5.323  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -8.982   3.324   4.195  1.00  1.32           N  
ATOM    884  H   LYS A  60      -4.743   8.486   2.815  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.120   6.102   1.969  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -6.013   7.096   4.371  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -8.690   6.651   4.559  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.584   4.535   4.336  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -8.033   3.445   6.067  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60      -8.214   2.958   3.602  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60      -9.616   3.914   3.617  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -9.529   2.518   4.572  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.551   7.069   0.177  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.562   7.507  -0.773  1.00  0.31           C  
ATOM    895  C   LEU A  61      -9.914   7.039  -0.260  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.682   6.373  -0.955  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.282   6.938  -2.167  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -6.991   7.412  -2.855  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.752   6.597  -4.114  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -7.062   8.897  -3.200  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.096   6.223   0.015  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.553   8.586  -0.806  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.242   5.861  -2.086  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.143   7.263  -2.193  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -5.844   6.931  -4.594  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -6.658   5.553  -3.852  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -7.585   6.724  -4.788  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -7.961   9.091  -3.768  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -7.075   9.481  -2.293  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -6.197   9.166  -3.790  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.184   7.437   0.967  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.269   6.883   1.767  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.530   7.802   2.952  1.00  0.71           C  
ATOM    914  O   ASP A  62     -10.885   7.617   4.002  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -10.884   5.478   2.264  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -11.968   4.805   3.085  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.090   4.644   2.561  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -11.726   4.474   4.261  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -12.336   8.740   2.817  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.643   8.164   1.342  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.156   6.823   1.155  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -10.667   4.850   1.413  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -16.185  -4.916  -3.610  1.00  5.28           N  
ATOM      2  CA  MET A   1     -16.239  -5.935  -2.538  1.00  5.50           C  
ATOM      3  C   MET A   1     -15.044  -5.786  -1.602  1.00  5.05           C  
ATOM      4  O   MET A   1     -15.182  -5.292  -0.486  1.00  5.82           O  
ATOM      5  CB  MET A   1     -16.275  -7.344  -3.141  1.00  5.68           C  
ATOM      6  CG  MET A   1     -16.378  -8.453  -2.106  1.00  5.70           C  
ATOM      7  SD  MET A   1     -17.899  -8.368  -1.141  1.00  6.67           S  
ATOM      8  CE  MET A   1     -19.133  -8.636  -2.415  1.00  7.40           C  
ATOM      9  H1  MET A   1     -17.008  -5.016  -4.243  1.00  5.37           H  
ATOM     10  H2  MET A   1     -15.317  -5.035  -4.174  1.00  5.43           H  
ATOM     11  H3  MET A   1     -16.195  -3.959  -3.196  1.00  5.34           H  
ATOM     12  HA  MET A   1     -17.143  -5.774  -1.969  1.00  6.31           H  
ATOM     13  HB2 MET A   1     -17.126  -7.417  -3.801  1.00  6.41           H  
ATOM     14  HG2 MET A   1     -16.348  -9.404  -2.616  1.00  5.39           H  
ATOM     15  HE1 MET A   1     -18.955  -9.586  -2.896  1.00  7.74           H  
ATOM     16  HE2 MET A   1     -20.118  -8.637  -1.970  1.00  7.87           H  
ATOM     17  HE3 MET A   1     -19.070  -7.844  -3.148  1.00  7.34           H  
ATOM     18  N   ASP A   2     -13.862  -6.185  -2.064  1.00  4.11           N  
ATOM     19  CA  ASP A   2     -12.662  -6.112  -1.221  1.00  4.14           C  
ATOM     20  C   ASP A   2     -11.429  -5.764  -2.058  1.00  3.60           C  
ATOM     21  O   ASP A   2     -10.295  -5.994  -1.650  1.00  4.11           O  
ATOM     22  CB  ASP A   2     -12.442  -7.422  -0.426  1.00  4.65           C  
ATOM     23  CG  ASP A   2     -11.363  -7.288   0.634  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -11.446  -6.357   1.463  1.00  5.34           O  
ATOM     25  OD2 ASP A   2     -10.437  -8.123   0.655  1.00  5.15           O  
ATOM     26  H   ASP A   2     -13.791  -6.527  -2.994  1.00  3.67           H  
ATOM     27  HA  ASP A   2     -12.824  -5.310  -0.516  1.00  4.77           H  
ATOM     28  HB2 ASP A   2     -13.361  -7.698   0.071  1.00  5.02           H  
ATOM     29  N   GLU A   3     -11.667  -5.141  -3.208  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -10.578  -4.673  -4.080  1.00  3.24           C  
ATOM     31  C   GLU A   3     -11.114  -3.783  -5.205  1.00  4.03           C  
ATOM     32  O   GLU A   3     -10.822  -2.586  -5.225  1.00  4.38           O  
ATOM     33  CB  GLU A   3      -9.659  -5.811  -4.610  1.00  2.84           C  
ATOM     34  CG  GLU A   3     -10.315  -7.150  -4.955  1.00  2.76           C  
ATOM     35  CD  GLU A   3     -11.093  -7.128  -6.248  1.00  3.28           C  
ATOM     36  OE1 GLU A   3     -10.471  -7.208  -7.322  1.00  3.70           O  
ATOM     37  OE2 GLU A   3     -12.335  -7.013  -6.201  1.00  3.72           O  
ATOM     38  H   GLU A   3     -12.597  -4.934  -3.449  1.00  3.13           H  
ATOM     39  HA  GLU A   3      -9.968  -4.033  -3.456  1.00  3.66           H  
ATOM     40  HB2 GLU A   3      -9.171  -5.455  -5.504  1.00  2.97           H  
ATOM     41  HG2 GLU A   3      -9.536  -7.892  -5.047  1.00  3.06           H  
ATOM     42  N   THR A   4     -11.895  -4.340  -6.124  1.00  4.66           N  
ATOM     43  CA  THR A   4     -12.614  -3.523  -7.104  1.00  5.58           C  
ATOM     44  C   THR A   4     -13.765  -2.784  -6.414  1.00  5.33           C  
ATOM     45  O   THR A   4     -14.938  -3.040  -6.685  1.00  6.06           O  
ATOM     46  CB  THR A   4     -13.189  -4.365  -8.270  1.00  6.42           C  
ATOM     47  OG1 THR A   4     -12.319  -5.469  -8.567  1.00  6.48           O  
ATOM     48  CG2 THR A   4     -13.345  -3.506  -9.517  1.00  7.49           C  
ATOM     49  H   THR A   4     -11.959  -5.321  -6.170  1.00  4.70           H  
ATOM     50  HA  THR A   4     -11.919  -2.802  -7.515  1.00  6.06           H  
ATOM     51  HB  THR A   4     -14.168  -4.740  -7.991  1.00  6.37           H  
ATOM     52  HG1 THR A   4     -12.261  -6.058  -7.798  1.00  6.27           H  
ATOM     53 HG21 THR A   4     -12.384  -3.094  -9.794  1.00  7.79           H  
ATOM     54 HG22 THR A   4     -14.037  -2.701  -9.318  1.00  7.88           H  
ATOM     55 HG23 THR A   4     -13.721  -4.113 -10.328  1.00  7.81           H  
ATOM     56  N   GLY A   5     -13.421  -1.897  -5.490  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -14.422  -1.184  -4.733  1.00  4.21           C  
ATOM     58  C   GLY A   5     -14.148  -1.246  -3.245  1.00  3.11           C  
ATOM     59  O   GLY A   5     -14.450  -2.254  -2.599  1.00  3.19           O  
ATOM     60  H   GLY A   5     -12.467  -1.736  -5.311  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -14.428  -0.149  -5.046  1.00  4.36           H  
ATOM     62  HA3 GLY A   5     -15.389  -1.617  -4.929  1.00  4.94           H  
ATOM     63  N   LYS A   6     -13.549  -0.179  -2.724  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -13.259  -0.038  -1.297  1.00  1.61           C  
ATOM     65  C   LYS A   6     -12.496   1.255  -1.058  1.00  1.49           C  
ATOM     66  O   LYS A   6     -12.471   2.127  -1.927  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -12.453  -1.222  -0.745  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -11.008  -1.332  -1.238  1.00  1.00           C  
ATOM     69  CD  LYS A   6     -10.152  -2.151  -0.267  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.879  -3.399   0.239  1.00  1.55           C  
ATOM     71  NZ  LYS A   6     -10.171  -4.043   1.378  1.00  2.48           N  
ATOM     72  H   LYS A   6     -13.314   0.562  -3.324  1.00  2.78           H  
ATOM     73  HA  LYS A   6     -14.203   0.018  -0.771  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -12.433  -1.156   0.332  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -11.003  -1.813  -2.204  1.00  1.52           H  
ATOM     76  HD2 LYS A   6      -9.253  -2.461  -0.778  1.00  1.58           H  
ATOM     77  HE2 LYS A   6     -11.871  -3.121   0.565  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6     -10.567  -4.997   1.547  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -10.293  -3.474   2.244  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6      -9.155  -4.129   1.172  1.00  2.88           H  
ATOM     81  N   GLU A   7     -11.883   1.364   0.119  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -11.098   2.536   0.492  1.00  0.62           C  
ATOM     83  C   GLU A   7     -10.114   2.917  -0.608  1.00  0.44           C  
ATOM     84  O   GLU A   7     -10.148   4.042  -1.110  1.00  0.47           O  
ATOM     85  CB  GLU A   7     -10.326   2.289   1.800  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -11.212   2.108   3.021  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -12.030   0.837   2.963  1.00  1.63           C  
ATOM     88  OE1 GLU A   7     -11.498  -0.193   2.496  1.00  2.15           O  
ATOM     89  OE2 GLU A   7     -13.213   0.869   3.360  1.00  2.48           O  
ATOM     90  H   GLU A   7     -11.973   0.631   0.768  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.782   3.353   0.648  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -9.727   1.397   1.693  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -10.589   2.077   3.899  1.00  1.11           H  
ATOM     94  N   LEU A   8      -9.272   1.954  -0.997  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.180   2.186  -1.947  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.180   3.211  -1.408  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.541   4.164  -0.714  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.715   2.634  -3.313  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.495   1.571  -4.098  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.136   2.185  -5.331  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.582   0.422  -4.506  1.00  0.65           C  
ATOM    102  H   LEU A   8      -9.401   1.050  -0.644  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.659   1.249  -2.071  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.366   3.482  -3.157  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.280   1.173  -3.473  1.00  0.62           H  
ATOM    106 HD11 LEU A   8      -9.364   2.557  -5.989  1.00  1.39           H  
ATOM    107 HD12 LEU A   8     -10.716   1.434  -5.846  1.00  1.40           H  
ATOM    108 HD13 LEU A   8     -10.782   2.998  -5.035  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -7.754   0.810  -5.084  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -8.204  -0.073  -3.625  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -9.139  -0.284  -5.105  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.917   3.004  -1.709  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.889   3.924  -1.269  1.00  0.14           C  
ATOM    114  C   VAL A   9      -4.036   4.379  -2.438  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.724   3.604  -3.341  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -3.993   3.327  -0.161  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.728   3.302   1.171  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.523   1.932  -0.543  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.666   2.225  -2.254  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.390   4.791  -0.860  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -3.126   3.958  -0.050  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -4.999   4.310   1.455  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -5.621   2.701   1.078  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -4.086   2.875   1.928  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -2.896   1.535   0.243  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -4.379   1.288  -0.679  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -2.958   1.982  -1.463  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.679   5.646  -2.417  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.879   6.240  -3.465  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.423   6.333  -3.019  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.125   6.910  -1.971  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.438   7.626  -3.808  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.445   8.612  -4.418  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.149   8.242  -5.860  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -2.969  10.035  -4.316  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.955   6.205  -1.655  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -2.945   5.607  -4.335  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.237   7.489  -4.519  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.522   8.557  -3.866  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -3.069   8.248  -6.427  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -1.463   8.960  -6.283  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -1.710   7.258  -5.896  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -3.918  10.108  -4.827  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -3.098  10.297  -3.276  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -2.260  10.711  -4.771  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.529   5.740  -3.799  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.894   5.797  -3.508  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.414   7.215  -3.719  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.386   7.731  -4.835  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.645   4.804  -4.387  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.833   5.255  -4.596  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.038   5.516  -2.476  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       1.234   3.813  -4.245  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       1.537   5.090  -5.424  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       2.692   4.802  -4.120  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.858   7.855  -2.645  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.358   9.224  -2.731  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.818   9.228  -3.130  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.263  10.066  -3.912  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.217   9.943  -1.393  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.824   9.916  -0.778  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.863  10.513   0.617  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.161  10.670  -1.660  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.847   7.399  -1.774  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.784   9.747  -3.480  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       2.913   9.500  -0.696  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.490   8.890  -0.695  1.00  0.11           H  
ATOM    168 HD11 LEU A  12       1.166  11.546   0.555  1.00  0.98           H  
ATOM    169 HD12 LEU A  12      -0.117  10.449   1.065  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.575   9.964   1.221  1.00  0.95           H  
ATOM    171 HD21 LEU A  12       0.175  11.689  -1.785  1.00  1.01           H  
ATOM    172 HD22 LEU A  12      -0.221  10.190  -2.626  1.00  0.99           H  
ATOM    173 HD23 LEU A  12      -1.137  10.666  -1.196  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.560   8.286  -2.579  1.00  0.14           N  
ATOM    175  CA  TYR A  13       5.988   8.210  -2.803  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.316   6.877  -3.453  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.579   5.905  -3.283  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.763   8.326  -1.478  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.201   9.327  -0.477  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.790  10.583  -0.900  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       6.063   9.020   0.876  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.264  11.503  -0.017  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.532   9.939   1.767  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       5.209  11.133   1.398  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.612  12.095   2.195  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.130   7.604  -2.026  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.274   9.013  -3.466  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.769   7.359  -0.997  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       5.890  10.840  -1.943  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       6.381   8.055   1.231  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       4.951  12.475  -0.373  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       5.435   9.683   2.811  1.00  0.31           H  
ATOM    193  HH  TYR A  13       3.843  12.529   1.785  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.401   6.835  -4.203  1.00  0.15           N  
ATOM    195  CA  ASP A  14       7.875   5.588  -4.765  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.591   4.805  -3.680  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.381   5.367  -2.914  1.00  0.27           O  
ATOM    198  CB  ASP A  14       8.798   5.845  -5.960  1.00  0.24           C  
ATOM    199  CG  ASP A  14       9.985   6.721  -5.614  1.00  0.78           C  
ATOM    200  OD1 ASP A  14       9.798   7.938  -5.430  1.00  0.97           O  
ATOM    201  OD2 ASP A  14      11.106   6.181  -5.504  1.00  1.47           O  
ATOM    202  H   ASP A  14       7.912   7.654  -4.366  1.00  0.17           H  
ATOM    203  HA  ASP A  14       7.015   5.022  -5.094  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       9.166   4.904  -6.324  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.299   3.523  -3.595  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.788   2.715  -2.497  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.462   1.456  -3.002  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.848   0.643  -3.698  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.636   2.346  -1.558  1.00  0.10           C  
ATOM    210  CG  TYR A  15       8.083   1.635  -0.302  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.855   2.291   0.645  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.729   0.313  -0.060  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.263   1.654   1.797  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.135  -0.330   1.093  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       8.903   0.344   2.016  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.308  -0.288   3.165  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.755   3.105  -4.299  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.510   3.301  -1.948  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.116   3.244  -1.267  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.141   3.315   0.468  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.126  -0.212  -0.786  1.00  0.16           H  
ATOM    222  HE1 TYR A  15       9.858   2.185   2.521  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       7.854  -1.359   1.263  1.00  0.20           H  
ATOM    224  HH  TYR A  15       9.587  -1.196   2.948  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.723   1.302  -2.653  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.444   0.086  -2.949  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.511  -0.774  -1.699  1.00  0.19           C  
ATOM    228  O   GLN A  16      12.193  -0.430  -0.730  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.851   0.389  -3.477  1.00  0.25           C  
ATOM    230  CG  GLN A  16      13.631  -0.857  -3.883  1.00  0.78           C  
ATOM    231  CD  GLN A  16      12.841  -1.757  -4.814  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      12.895  -1.608  -6.035  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      12.102  -2.696  -4.240  1.00  0.45           N  
ATOM    234  H   GLN A  16      11.183   2.033  -2.173  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.892  -0.448  -3.705  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.769   1.033  -4.338  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      14.535  -0.549  -4.389  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      12.111  -2.762  -3.257  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.552  -3.281  -4.817  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.759  -1.872  -1.728  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.707  -2.823  -0.623  1.00  0.21           C  
ATOM    242  C   GLU A  17      12.105  -3.184  -0.126  1.00  0.29           C  
ATOM    243  O   GLU A  17      13.016  -3.440  -0.919  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.970  -4.088  -1.067  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.692  -4.855  -2.160  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.847  -5.941  -2.784  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.832  -5.610  -3.429  1.00  0.41           O  
ATOM    248  OE2 GLU A  17      10.217  -7.125  -2.665  1.00  0.48           O  
ATOM    249  H   GLU A  17      10.203  -2.040  -2.518  1.00  0.20           H  
ATOM    250  HA  GLU A  17      10.157  -2.363   0.185  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.855  -4.741  -0.214  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.985  -4.161  -2.932  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.276  -3.167   1.181  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.535  -3.541   1.796  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.469  -4.989   2.276  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.477  -5.574   2.682  1.00  0.57           O  
ATOM    257  CB  LYS A  18      13.824  -2.613   2.980  1.00  0.58           C  
ATOM    258  CG  LYS A  18      13.623  -1.142   2.658  1.00  1.30           C  
ATOM    259  CD  LYS A  18      13.992  -0.253   3.834  1.00  1.26           C  
ATOM    260  CE  LYS A  18      15.496  -0.207   4.050  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      16.196   0.429   2.905  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.529  -2.866   1.759  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.317  -3.442   1.056  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      13.162  -2.874   3.793  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      14.243  -0.879   1.815  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      13.635   0.747   3.641  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      15.703   0.358   4.945  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      15.921   1.432   2.827  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      15.947  -0.056   2.017  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      17.230   0.372   3.042  1.00  3.38           H  
ATOM    271  N   SER A  19      12.276  -5.560   2.211  1.00  0.39           N  
ATOM    272  CA  SER A  19      12.015  -6.890   2.730  1.00  0.40           C  
ATOM    273  C   SER A  19      10.986  -7.586   1.838  1.00  0.36           C  
ATOM    274  O   SER A  19      10.123  -6.922   1.273  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.493  -6.772   4.166  1.00  0.42           C  
ATOM    276  OG  SER A  19      12.296  -5.888   4.932  1.00  0.85           O  
ATOM    277  H   SER A  19      11.540  -5.076   1.783  1.00  0.42           H  
ATOM    278  HA  SER A  19      12.939  -7.449   2.723  1.00  0.49           H  
ATOM    279  HB2 SER A  19      10.486  -6.383   4.149  1.00  0.85           H  
ATOM    280  HG  SER A  19      11.948  -4.985   4.824  1.00  0.86           H  
ATOM    281  N   PRO A  20      11.072  -8.917   1.680  1.00  0.45           N  
ATOM    282  CA  PRO A  20      10.145  -9.677   0.822  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.675  -9.566   1.255  1.00  0.42           C  
ATOM    284  O   PRO A  20       7.771  -9.776   0.449  1.00  0.66           O  
ATOM    285  CB  PRO A  20      10.634 -11.127   0.931  1.00  0.62           C  
ATOM    286  CG  PRO A  20      11.545 -11.168   2.114  1.00  0.63           C  
ATOM    287  CD  PRO A  20      12.100  -9.777   2.284  1.00  0.56           C  
ATOM    288  HA  PRO A  20      10.225  -9.354  -0.205  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       9.787 -11.784   1.065  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.989 -11.458   2.993  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.229  -9.546   3.331  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.437  -9.254   2.530  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.081  -9.021   3.029  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.566  -7.646   2.607  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.384  -7.336   2.762  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.041  -9.146   4.543  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.187  -9.205   3.152  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.436  -9.781   2.611  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       6.026  -9.014   4.889  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       7.396 -10.125   4.835  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       7.674  -8.387   4.983  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.465  -6.828   2.088  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.123  -5.502   1.601  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.829  -5.572   0.111  1.00  0.16           C  
ATOM    305  O   GLU A  22       7.052  -6.608  -0.517  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.280  -4.539   1.856  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.473  -4.184   3.313  1.00  0.19           C  
ATOM    308  CD  GLU A  22       9.808  -3.518   3.573  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.218  -2.667   2.759  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      10.455  -3.831   4.598  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.393  -7.136   2.002  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.246  -5.157   2.126  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.192  -4.990   1.496  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       7.686  -3.502   3.601  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.323  -4.489  -0.460  1.00  0.15           N  
ATOM    316  CA  VAL A  23       6.105  -4.455  -1.903  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.655  -3.182  -2.530  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.604  -2.098  -1.944  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.616  -4.613  -2.322  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       4.017  -5.890  -1.771  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.775  -3.413  -1.918  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.104  -3.702   0.095  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.653  -5.288  -2.322  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.583  -4.690  -3.395  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       2.966  -5.925  -2.020  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       4.518  -6.743  -2.203  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       4.134  -5.910  -0.697  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       4.292  -2.503  -2.187  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       2.826  -3.452  -2.433  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       3.605  -3.436  -0.855  1.00  1.65           H  
ATOM    331  N   THR A  24       7.212  -3.347  -3.714  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.667  -2.234  -4.522  1.00  0.16           C  
ATOM    333  C   THR A  24       6.469  -1.528  -5.159  1.00  0.13           C  
ATOM    334  O   THR A  24       5.628  -2.170  -5.790  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.616  -2.734  -5.629  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.640  -3.563  -5.054  1.00  0.29           O  
ATOM    337  CG2 THR A  24       9.256  -1.571  -6.374  1.00  0.24           C  
ATOM    338  H   THR A  24       7.336  -4.257  -4.050  1.00  0.22           H  
ATOM    339  HA  THR A  24       8.199  -1.542  -3.887  1.00  0.17           H  
ATOM    340  HB  THR A  24       8.043  -3.320  -6.334  1.00  0.25           H  
ATOM    341  HG1 THR A  24       9.229  -4.272  -4.533  1.00  0.27           H  
ATOM    342 HG21 THR A  24       9.929  -1.954  -7.127  1.00  1.06           H  
ATOM    343 HG22 THR A  24       9.807  -0.955  -5.679  1.00  1.07           H  
ATOM    344 HG23 THR A  24       8.488  -0.980  -6.847  1.00  1.00           H  
ATOM    345  N   MET A  25       6.386  -0.217  -4.988  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.275   0.544  -5.536  1.00  0.12           C  
ATOM    347  C   MET A  25       5.766   1.855  -6.143  1.00  0.11           C  
ATOM    348  O   MET A  25       6.756   2.436  -5.689  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.221   0.828  -4.458  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.647   1.878  -3.443  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.411   2.158  -2.165  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.189   3.479  -1.244  1.00  0.15           C  
ATOM    353  H   MET A  25       7.094   0.252  -4.490  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.825  -0.050  -6.318  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.316   1.171  -4.938  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.560   1.552  -2.971  1.00  0.12           H  
ATOM    357  HE1 MET A  25       4.337   4.331  -1.892  1.00  1.02           H  
ATOM    358  HE2 MET A  25       3.558   3.761  -0.416  1.00  1.02           H  
ATOM    359  HE3 MET A  25       5.142   3.139  -0.868  1.00  0.98           H  
ATOM    360  N   LYS A  26       5.072   2.305  -7.174  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.376   3.561  -7.831  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.301   4.581  -7.483  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.110   4.260  -7.487  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.445   3.336  -9.345  1.00  0.29           C  
ATOM    365  CG  LYS A  26       5.631   4.598 -10.169  1.00  1.03           C  
ATOM    366  CD  LYS A  26       6.992   5.240  -9.939  1.00  0.91           C  
ATOM    367  CE  LYS A  26       7.303   6.260 -11.025  1.00  1.19           C  
ATOM    368  NZ  LYS A  26       8.658   6.860 -10.879  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.315   1.779  -7.501  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.333   3.913  -7.473  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       6.273   2.676  -9.556  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       5.536   4.346 -11.213  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       6.990   5.738  -8.980  1.00  0.89           H  
ATOM    374  HE2 LYS A  26       7.240   5.769 -11.986  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26       9.374   6.112 -10.745  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26       8.686   7.503 -10.063  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26       8.899   7.402 -11.737  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.714   5.796  -7.154  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.764   6.827  -6.769  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.816   7.139  -7.922  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.189   7.050  -9.095  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.465   8.104  -6.297  1.00  0.17           C  
ATOM    383  CG  LYS A  27       4.905   9.027  -7.413  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.401   8.974  -7.640  1.00  0.36           C  
ATOM    385  CE  LYS A  27       7.146   9.761  -6.577  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       8.600   9.861  -6.867  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.668   5.998  -7.164  1.00  0.20           H  
ATOM    388  HA  LYS A  27       3.179   6.437  -5.955  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.793   8.655  -5.656  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       4.400   8.739  -8.322  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       6.721   7.946  -7.603  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       6.730  10.756  -6.528  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       9.114   9.067  -6.422  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       8.980  10.759  -6.496  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       8.765   9.829  -7.898  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.589   7.484  -7.580  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.589   7.763  -8.585  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.285   6.558  -8.863  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.392   6.687  -9.388  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.361   7.556  -6.628  1.00  0.14           H  
ATOM    401  HA2 GLY A  28      -0.035   8.576  -8.244  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       1.083   8.057  -9.498  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.210   5.378  -8.509  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.546   4.150  -8.707  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.540   3.945  -7.569  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.269   4.293  -6.415  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.390   2.943  -8.819  1.00  0.18           C  
ATOM    408  CG  ASP A  29       1.097   2.864 -10.166  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       0.418   2.887 -11.213  1.00  0.77           O  
ATOM    410  OD2 ASP A  29       2.345   2.791 -10.185  1.00  0.87           O  
ATOM    411  H   ASP A  29       1.105   5.332  -8.105  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -1.095   4.251  -9.631  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.140   3.009  -8.044  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.702   3.400  -7.908  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.750   3.143  -6.929  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.667   1.704  -6.436  1.00  0.11           C  
ATOM    417  O   ILE A  30      -3.836   0.764  -7.215  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.155   3.390  -7.527  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.214   4.748  -8.238  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.222   3.305  -6.444  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.787   5.916  -7.378  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.860   3.161  -8.848  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.607   3.815  -6.095  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.353   2.611  -8.245  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.566   4.721  -9.101  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -7.190   3.521  -6.875  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -6.230   2.309  -6.023  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -6.006   4.024  -5.669  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -3.757   5.788  -7.085  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -4.890   6.835  -7.937  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -5.409   5.959  -6.495  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.398   1.530  -5.151  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.257   0.198  -4.585  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.520  -0.178  -3.822  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.292   0.692  -3.407  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -2.056   0.110  -3.632  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -0.883   1.065  -3.896  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.267   0.709  -2.982  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.409   1.000  -5.335  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.306   2.316  -4.566  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -3.111  -0.497  -5.398  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.415   0.291  -2.630  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.189   2.078  -3.680  1.00  0.15           H  
ATOM    444 HD11 LEU A  31      -0.078   0.707  -1.958  1.00  1.02           H  
ATOM    445 HD12 LEU A  31       0.632  -0.276  -3.244  1.00  1.00           H  
ATOM    446 HD13 LEU A  31       1.060   1.431  -3.100  1.00  0.99           H  
ATOM    447 HD21 LEU A  31       0.313   1.786  -5.511  1.00  1.01           H  
ATOM    448 HD22 LEU A  31       0.052   0.040  -5.511  1.00  1.02           H  
ATOM    449 HD23 LEU A  31      -1.251   1.125  -5.999  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.728  -1.467  -3.628  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.853  -1.940  -2.842  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.461  -2.047  -1.372  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.426  -2.624  -1.043  1.00  0.16           O  
ATOM    454  CB  THR A  32      -6.354  -3.314  -3.336  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -6.776  -3.222  -4.704  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.505  -3.813  -2.473  1.00  0.28           C  
ATOM    457  H   THR A  32      -4.106  -2.118  -4.016  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.658  -1.227  -2.941  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.539  -4.022  -3.268  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -6.612  -2.333  -5.032  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -8.290  -3.068  -2.450  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -7.150  -3.993  -1.468  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -7.892  -4.730  -2.887  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.278  -1.475  -0.496  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -6.010  -1.543   0.930  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.412  -2.906   1.482  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.529  -3.374   1.259  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.744  -0.442   1.699  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.850   0.465   2.550  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.673   1.190   3.600  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.728  -0.324   3.205  1.00  0.21           C  
ATOM    472  H   LEU A  33      -7.070  -1.007  -0.814  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.948  -1.415   1.064  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -7.268   0.180   0.989  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -5.403   1.214   1.908  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -6.019   1.782   4.220  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -7.392   1.832   3.113  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -7.191   0.467   4.213  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -5.149  -1.063   3.871  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -4.141  -0.817   2.444  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -4.097   0.348   3.768  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.487  -3.533   2.184  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.702  -4.853   2.756  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.668  -4.808   4.282  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.285  -5.638   4.950  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.620  -5.800   2.235  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.684  -6.093   0.731  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.533  -6.989   0.311  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -6.013  -6.733   0.346  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.611  -3.104   2.303  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.668  -5.206   2.435  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.659  -5.347   2.445  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.596  -5.159   0.192  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -2.599  -6.551   0.628  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -3.649  -7.961   0.769  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -3.533  -7.098  -0.765  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -5.989  -7.000  -0.701  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -6.173  -7.622   0.939  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -6.817  -6.034   0.516  1.00  1.00           H  
ATOM    500  N   ASN A  35      -4.940  -3.840   4.825  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -4.815  -3.686   6.272  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.538  -2.237   6.636  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.703  -1.583   6.008  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -3.699  -4.594   6.809  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -2.933  -3.995   7.980  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.263  -4.225   9.139  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -1.918  -3.196   7.684  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.469  -3.212   4.239  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -5.753  -3.983   6.719  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.136  -5.522   7.142  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -1.722  -3.020   6.737  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.393  -2.823   8.421  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.246  -1.748   7.643  1.00  0.20           N  
ATOM    514  CA  SER A  36      -5.025  -0.408   8.162  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.113  -0.398   9.689  1.00  0.31           C  
ATOM    516  O   SER A  36      -4.975   0.651  10.321  1.00  0.41           O  
ATOM    517  CB  SER A  36      -6.042   0.565   7.559  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.371   0.098   7.738  1.00  0.74           O  
ATOM    519  H   SER A  36      -5.954  -2.305   8.044  1.00  0.25           H  
ATOM    520  HA  SER A  36      -4.031  -0.101   7.871  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -5.946   1.527   8.043  1.00  0.45           H  
ATOM    522  HG  SER A  36      -7.507  -0.700   7.198  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.349  -1.570  10.280  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.412  -1.701  11.732  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.035  -1.459  12.351  1.00  0.38           C  
ATOM    526  O   THR A  37      -3.919  -0.927  13.458  1.00  0.49           O  
ATOM    527  CB  THR A  37      -5.965  -3.090  12.152  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -5.986  -3.219  13.579  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.136  -4.223  11.563  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.497  -2.366   9.724  1.00  0.29           H  
ATOM    531  HA  THR A  37      -6.093  -0.946  12.099  1.00  0.43           H  
ATOM    532  HB  THR A  37      -6.976  -3.179  11.782  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -6.347  -2.407  13.974  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -5.563  -5.172  11.850  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -4.124  -4.159  11.937  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -5.127  -4.142  10.487  1.00  1.09           H  
ATOM    537  N   ASN A  38      -2.991  -1.828  11.619  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -1.626  -1.582  12.059  1.00  0.36           C  
ATOM    539  C   ASN A  38      -1.243  -0.151  11.706  1.00  0.41           C  
ATOM    540  O   ASN A  38      -1.146   0.190  10.535  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -0.664  -2.569  11.391  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.709  -2.586  12.037  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.855  -2.291  13.221  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.722  -2.945  11.268  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.144  -2.270  10.757  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -1.587  -1.707  13.132  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.077  -3.564  11.446  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.536  -3.168  10.328  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.620  -3.004  11.675  1.00  0.40           H  
ATOM    550  N   LYS A  39      -1.037   0.684  12.714  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.827   2.116  12.489  1.00  0.49           C  
ATOM    552  C   LYS A  39       0.583   2.424  11.986  1.00  0.43           C  
ATOM    553  O   LYS A  39       0.951   3.588  11.826  1.00  0.51           O  
ATOM    554  CB  LYS A  39      -1.111   2.925  13.763  1.00  0.64           C  
ATOM    555  CG  LYS A  39      -0.060   2.780  14.861  1.00  0.69           C  
ATOM    556  CD  LYS A  39      -0.287   3.782  15.977  1.00  0.97           C  
ATOM    557  CE  LYS A  39       0.635   3.522  17.157  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       0.380   2.194  17.775  1.00  1.87           N  
ATOM    559  H   LYS A  39      -1.033   0.330  13.631  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.530   2.422  11.728  1.00  0.56           H  
ATOM    561  HB2 LYS A  39      -1.175   3.970  13.499  1.00  0.75           H  
ATOM    562  HG2 LYS A  39      -0.111   1.787  15.277  1.00  0.72           H  
ATOM    563  HD2 LYS A  39      -0.100   4.776  15.598  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       1.659   3.558  16.813  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       0.628   1.430  17.107  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39      -0.628   2.105  18.030  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       0.952   2.081  18.638  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.363   1.390  11.720  1.00  0.36           N  
ATOM    569  CA  ASP A  40       2.731   1.589  11.236  1.00  0.39           C  
ATOM    570  C   ASP A  40       2.893   1.004   9.840  1.00  0.31           C  
ATOM    571  O   ASP A  40       3.150   1.729   8.875  1.00  0.36           O  
ATOM    572  CB  ASP A  40       3.758   0.974  12.201  1.00  0.48           C  
ATOM    573  CG  ASP A  40       5.157   1.514  11.980  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       5.317   2.751  11.929  1.00  1.37           O  
ATOM    575  OD2 ASP A  40       6.096   0.705  11.828  1.00  1.92           O  
ATOM    576  H   ASP A  40       1.006   0.483  11.826  1.00  0.36           H  
ATOM    577  HA  ASP A  40       2.899   2.652  11.181  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.466   1.191  13.217  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.725  -0.305   9.733  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.815  -0.981   8.450  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.434  -1.352   7.938  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.697  -2.096   8.588  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.678  -2.238   8.555  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.126  -1.940   8.774  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.789  -1.919   9.965  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       6.091  -1.610   7.769  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.106  -1.591   9.766  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.317  -1.396   8.426  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       6.036  -1.471   6.381  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.479  -1.055   7.736  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.189  -1.135   5.700  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.395  -0.928   6.379  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.534  -0.830  10.537  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.275  -0.299   7.750  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.331  -2.836   9.383  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.333  -2.128  10.921  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.783  -1.512  10.470  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       5.116  -1.628   5.839  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.418  -0.888   8.242  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.167  -1.024   4.626  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.271  -0.664   5.806  1.00  0.21           H  
ATOM    602  N   TRP A  42       1.090  -0.828   6.778  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.160  -1.172   6.131  1.00  0.10           C  
ATOM    604  C   TRP A  42       0.071  -2.271   5.113  1.00  0.09           C  
ATOM    605  O   TRP A  42       1.201  -2.505   4.689  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.778   0.042   5.442  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.450   1.000   6.377  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.466   0.959   7.737  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.214   2.138   6.003  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -2.190   2.017   8.233  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.659   2.759   7.182  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.556   2.690   4.779  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.435   3.913   7.168  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.327   3.838   4.756  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.757   4.441   5.946  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.706  -0.205   6.332  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.839  -1.532   6.889  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.003   0.581   4.919  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -0.978   0.204   8.329  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.342   2.208   9.183  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.228   2.227   3.859  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.773   4.389   8.077  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.603   4.283   3.812  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -4.357   5.340   5.885  1.00  0.36           H  
ATOM    625  N   LYS A  43      -0.998  -2.934   4.712  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -0.898  -3.996   3.728  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.646  -3.567   2.494  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.819  -3.205   2.568  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.454  -5.321   4.257  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -0.933  -6.536   3.509  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.390  -7.824   4.183  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -1.047  -9.068   3.369  1.00  0.25           C  
ATOM    633  NZ  LYS A  43       0.380  -9.121   2.951  1.00  1.07           N  
ATOM    634  H   LYS A  43      -1.881  -2.665   5.043  1.00  0.10           H  
ATOM    635  HA  LYS A  43       0.142  -4.127   3.473  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.194  -5.424   5.295  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.308  -6.508   2.498  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -0.916  -7.903   5.152  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -1.259  -9.938   3.972  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43       0.523  -9.916   2.289  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43       0.999  -9.265   3.779  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43       0.651  -8.241   2.477  1.00  1.57           H  
ATOM    643  N   VAL A  44      -0.957  -3.562   1.376  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.536  -3.125   0.126  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.229  -4.130  -0.965  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.251  -4.876  -0.873  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -1.009  -1.735  -0.289  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.448  -0.671   0.708  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.507  -1.756  -0.416  1.00  0.13           C  
ATOM    650  H   VAL A  44      -0.022  -3.872   1.387  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.606  -3.060   0.256  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.426  -1.486  -1.254  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -2.528  -0.636   0.746  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -1.061  -0.912   1.687  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -1.067   0.291   0.396  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.945  -1.997   0.541  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.794  -2.502  -1.142  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       0.855  -0.787  -0.737  1.00  1.02           H  
ATOM    659  N   GLU A  45      -2.073  -4.172  -1.975  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -1.859  -5.065  -3.094  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.576  -4.265  -4.354  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.405  -3.462  -4.797  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -3.070  -5.970  -3.297  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -2.832  -7.078  -4.310  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -4.054  -7.941  -4.531  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -4.281  -8.864  -3.724  1.00  0.63           O  
ATOM    667  OE2 GLU A  45      -4.796  -7.702  -5.506  1.00  0.77           O  
ATOM    668  H   GLU A  45      -2.860  -3.586  -1.968  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -0.998  -5.676  -2.874  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.325  -6.423  -2.352  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.553  -6.632  -5.253  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.398  -4.478  -4.914  1.00  0.20           N  
ATOM    673  CA  VAL A  46       0.040  -3.740  -6.083  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.405  -4.710  -7.196  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.274  -5.548  -7.008  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.264  -2.856  -5.772  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.279  -1.625  -6.659  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.308  -2.470  -4.301  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.195  -5.163  -4.529  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.768  -3.107  -6.410  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.147  -3.430  -5.990  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       1.935  -0.881  -6.231  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       1.623  -1.890  -7.647  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       0.280  -1.223  -6.727  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       1.446  -3.358  -3.702  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       2.132  -1.791  -4.131  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       0.381  -1.990  -4.025  1.00  1.06           H  
ATOM    688  N   ASN A  47      -0.281  -4.579  -8.335  1.00  0.46           N  
ATOM    689  CA  ASN A  47      -0.134  -5.457  -9.514  1.00  0.62           C  
ATOM    690  C   ASN A  47      -0.418  -6.936  -9.185  1.00  0.56           C  
ATOM    691  O   ASN A  47      -1.427  -7.483  -9.631  1.00  0.64           O  
ATOM    692  CB  ASN A  47       1.223  -5.268 -10.267  1.00  0.79           C  
ATOM    693  CG  ASN A  47       2.479  -5.758  -9.541  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       2.802  -6.945  -9.573  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       3.233  -4.848  -8.934  1.00  0.84           N  
ATOM    696  H   ASN A  47      -0.945  -3.856  -8.385  1.00  0.52           H  
ATOM    697  HA  ASN A  47      -0.917  -5.147 -10.195  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       1.166  -5.799 -11.200  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       2.956  -3.903  -8.980  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       4.044  -5.156  -8.470  1.00  0.90           H  
ATOM    701  N   ASP A  48       0.440  -7.563  -8.401  1.00  0.53           N  
ATOM    702  CA  ASP A  48       0.270  -8.956  -8.006  1.00  0.55           C  
ATOM    703  C   ASP A  48       1.046  -9.205  -6.713  1.00  0.54           C  
ATOM    704  O   ASP A  48       1.272 -10.339  -6.297  1.00  0.72           O  
ATOM    705  CB  ASP A  48       0.747  -9.887  -9.131  1.00  0.68           C  
ATOM    706  CG  ASP A  48       0.571 -11.361  -8.811  1.00  1.24           C  
ATOM    707  OD1 ASP A  48      -0.575 -11.796  -8.572  1.00  1.63           O  
ATOM    708  OD2 ASP A  48       1.586 -12.093  -8.797  1.00  2.13           O  
ATOM    709  H   ASP A  48       1.222  -7.075  -8.072  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -0.778  -9.120  -7.824  1.00  0.57           H  
ATOM    711  HB2 ASP A  48       0.184  -9.668 -10.029  1.00  1.29           H  
ATOM    712  N   ARG A  49       1.423  -8.113  -6.070  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.213  -8.160  -4.848  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.425  -7.563  -3.696  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.208  -6.353  -3.641  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.538  -7.395  -5.023  1.00  0.65           C  
ATOM    717  CG  ARG A  49       4.517  -8.068  -5.989  1.00  1.12           C  
ATOM    718  CD  ARG A  49       5.536  -7.106  -6.632  1.00  1.33           C  
ATOM    719  NE  ARG A  49       6.825  -7.050  -5.924  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       8.009  -6.933  -6.529  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       8.090  -6.864  -7.854  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       9.121  -6.885  -5.808  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.137  -7.239  -6.414  1.00  0.43           H  
ATOM    724  HA  ARG A  49       2.421  -9.197  -4.628  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       3.313  -6.407  -5.390  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       5.065  -8.825  -5.450  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       5.723  -7.440  -7.642  1.00  1.97           H  
ATOM    728  HE  ARG A  49       6.808  -7.094  -4.937  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       7.252  -6.893  -8.419  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       8.983  -6.781  -8.299  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       9.076  -6.933  -4.801  1.00  1.89           H  
ATOM    732 HH22 ARG A  49      10.016  -6.790  -6.261  1.00  1.75           H  
ATOM    733  N   GLN A  50       0.973  -8.416  -2.797  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.278  -7.960  -1.604  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.211  -8.017  -0.403  1.00  0.29           C  
ATOM    736  O   GLN A  50       1.556  -9.084   0.098  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -1.016  -8.758  -1.361  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -0.841 -10.266  -1.291  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -1.137 -10.837   0.087  1.00  1.58           C  
ATOM    740  OE1 GLN A  50      -0.247 -10.985   0.926  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -2.397 -11.149   0.333  1.00  1.90           N  
ATOM    742  H   GLN A  50       1.119  -9.386  -2.938  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.020  -6.923  -1.767  1.00  0.28           H  
ATOM    744  HB2 GLN A  50      -1.452  -8.431  -0.430  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -1.518 -10.721  -1.997  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -3.063 -10.992  -0.383  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -2.620 -11.532   1.206  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.625  -6.853   0.051  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.632  -6.786   1.082  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.490  -5.553   1.939  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.454  -4.888   1.905  1.00  0.18           O  
ATOM    752  H   GLY A  51       1.239  -6.023  -0.313  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.556  -7.662   1.707  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.605  -6.771   0.609  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.522  -5.247   2.704  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.482  -4.107   3.602  1.00  0.09           C  
ATOM    757  C   PHE A  52       4.140  -2.874   2.995  1.00  0.10           C  
ATOM    758  O   PHE A  52       5.085  -2.969   2.200  1.00  0.13           O  
ATOM    759  CB  PHE A  52       4.158  -4.436   4.938  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.363  -5.358   5.816  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       2.175  -4.935   6.387  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.809  -6.643   6.079  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.444  -5.773   7.203  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       3.080  -7.487   6.896  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.896  -7.050   7.458  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.334  -5.803   2.664  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.443  -3.882   3.786  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       5.107  -4.904   4.743  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       1.818  -3.935   6.189  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       4.733  -6.984   5.640  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.517  -5.431   7.640  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       3.437  -8.486   7.094  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       1.326  -7.706   8.097  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.592  -1.725   3.371  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.177  -0.421   3.085  1.00  0.10           C  
ATOM    776  C   VAL A  53       4.052   0.451   4.328  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.234   0.159   5.205  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.478   0.306   1.911  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.660  -0.452   0.614  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.999   0.522   2.202  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.745  -1.757   3.873  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.223  -0.558   2.841  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.940   1.276   1.796  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       3.216  -1.432   0.711  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       3.174   0.087  -0.188  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       4.713  -0.549   0.398  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.519  -0.432   2.362  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.892   1.133   3.088  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.537   1.022   1.363  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.851   1.519   4.444  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.692   2.466   5.535  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.400   3.258   5.377  1.00  0.12           C  
ATOM    793  O   PRO A  54       3.102   3.756   4.290  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.902   3.393   5.434  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.777   2.843   4.352  1.00  0.28           C  
ATOM    796  CD  PRO A  54       5.943   1.885   3.535  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.693   1.973   6.489  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.561   4.385   5.206  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       7.126   3.653   3.728  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.560   2.375   2.652  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.643   3.368   6.459  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.352   4.052   6.445  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.485   5.495   5.967  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.549   6.060   5.406  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.730   4.016   7.834  1.00  0.20           C  
ATOM    806  H   ALA A  55       2.963   2.975   7.303  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.698   3.517   5.771  1.00  0.17           H  
ATOM    808  HB1 ALA A  55      -0.251   4.464   7.801  1.00  1.01           H  
ATOM    809  HB2 ALA A  55       0.646   2.990   8.165  1.00  1.04           H  
ATOM    810  HB3 ALA A  55       1.354   4.565   8.521  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.657   6.078   6.177  1.00  0.12           N  
ATOM    812  CA  ALA A  56       2.911   7.465   5.802  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.240   7.610   4.314  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.354   8.724   3.804  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.048   8.022   6.638  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.374   5.562   6.611  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.021   8.038   6.023  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       3.802   7.936   7.685  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       4.950   7.464   6.432  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       4.205   9.061   6.388  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.382   6.490   3.617  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.800   6.516   2.212  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.613   6.424   1.265  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.713   6.783   0.088  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.807   5.399   1.909  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.233   5.766   2.259  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.544   6.349   3.480  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.262   5.546   1.356  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.843   6.698   3.792  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.563   5.895   1.659  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.849   6.471   2.878  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.143   6.824   3.184  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.188   5.629   4.053  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.285   7.464   2.044  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.546   4.511   2.466  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.753   6.528   4.192  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       7.036   5.092   0.403  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       8.065   7.149   4.748  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.348   5.716   0.941  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.484   7.416   2.491  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.496   5.944   1.776  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.282   5.858   0.984  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.801   6.740   1.588  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.797   7.003   2.791  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.218   4.404   0.869  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.828   3.544   0.180  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.554   3.833   2.238  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.481   5.644   2.709  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.510   6.216  -0.010  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.115   4.398   0.266  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       0.499   2.515   0.161  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       0.975   3.893  -0.831  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       1.763   3.615   0.721  1.00  1.00           H  
ATOM    854 HG21 VAL A  58       0.332   3.838   2.857  1.00  1.02           H  
ATOM    855 HG22 VAL A  58      -1.321   4.438   2.699  1.00  1.06           H  
ATOM    856 HG23 VAL A  58      -0.912   2.820   2.128  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.715   7.213   0.758  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.754   8.122   1.218  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.137   7.537   0.982  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.356   6.812   0.013  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.622   9.473   0.510  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -3.670  10.492   0.918  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -3.410  11.851   0.296  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -4.425  12.874   0.777  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -4.493  12.932   2.260  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.691   6.947  -0.191  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.614   8.267   2.279  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.648   9.886   0.727  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -4.640  10.144   0.598  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -2.419  12.182   0.576  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -4.144  13.848   0.401  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -3.555  13.153   2.657  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -4.811  12.015   2.644  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -5.167  13.671   2.560  1.00  1.85           H  
ATOM    875  N   LYS A  60      -5.066   7.856   1.870  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.438   7.395   1.733  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.119   8.075   0.556  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.203   9.301   0.498  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -7.257   7.690   2.995  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -6.842   6.913   4.235  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -7.246   5.444   4.163  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.714   5.262   3.763  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -9.652   5.950   4.693  1.00  1.32           N  
ATOM    884  H   LYS A  60      -4.824   8.432   2.627  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.418   6.330   1.560  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -7.178   8.741   3.222  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -5.769   6.971   4.338  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.617   4.942   3.443  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -8.859   5.659   2.769  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60      -9.487   5.627   5.674  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60     -10.641   5.734   4.430  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -9.516   6.980   4.647  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.598   7.276  -0.378  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.498   7.762  -1.412  1.00  0.31           C  
ATOM    895  C   LEU A  61      -9.926   7.519  -0.946  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.840   7.284  -1.736  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.236   7.040  -2.736  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -6.893   7.343  -3.414  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.652   6.348  -4.533  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -6.867   8.763  -3.966  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.343   6.327  -0.377  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.341   8.822  -1.531  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.287   5.977  -2.551  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.086   7.247  -2.694  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -7.435   6.435  -5.271  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -5.698   6.551  -4.996  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -6.649   5.345  -4.130  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -6.898   9.470  -3.152  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -5.958   8.909  -4.531  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -7.720   8.916  -4.610  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.088   7.607   0.363  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.325   7.272   1.035  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.551   8.230   2.193  1.00  0.71           C  
ATOM    914  O   ASP A  62     -12.423   9.108   2.078  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -11.251   5.832   1.542  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -12.399   5.463   2.457  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.503   5.188   1.948  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -12.184   5.422   3.692  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -10.812   8.133   3.200  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.340   7.929   0.905  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.135   7.363   0.329  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -11.263   5.160   0.697  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -8.465  -3.113  -6.511  1.00  5.28           N  
ATOM      2  CA  MET A   1      -8.137  -3.905  -7.718  1.00  5.50           C  
ATOM      3  C   MET A   1      -9.403  -4.345  -8.454  1.00  5.05           C  
ATOM      4  O   MET A   1      -9.694  -3.845  -9.539  1.00  5.82           O  
ATOM      5  CB  MET A   1      -7.271  -5.106  -7.320  1.00  5.68           C  
ATOM      6  CG  MET A   1      -7.294  -6.259  -8.305  1.00  5.70           C  
ATOM      7  SD  MET A   1      -6.748  -5.787  -9.961  1.00  6.67           S  
ATOM      8  CE  MET A   1      -5.053  -5.308  -9.629  1.00  7.40           C  
ATOM      9  H1  MET A   1      -8.972  -2.248  -6.779  1.00  5.37           H  
ATOM     10  H2  MET A   1      -7.591  -2.856  -6.006  1.00  5.43           H  
ATOM     11  H3  MET A   1      -9.071  -3.675  -5.867  1.00  5.34           H  
ATOM     12  HA  MET A   1      -7.563  -3.271  -8.380  1.00  6.31           H  
ATOM     13  HB2 MET A   1      -6.249  -4.775  -7.219  1.00  6.41           H  
ATOM     14  HG2 MET A   1      -6.644  -7.039  -7.938  1.00  5.39           H  
ATOM     15  HE1 MET A   1      -4.508  -6.153  -9.240  1.00  7.74           H  
ATOM     16  HE2 MET A   1      -4.589  -4.972 -10.544  1.00  7.87           H  
ATOM     17  HE3 MET A   1      -5.042  -4.509  -8.904  1.00  7.34           H  
ATOM     18  N   ASP A   2     -10.162  -5.258  -7.861  1.00  4.11           N  
ATOM     19  CA  ASP A   2     -11.366  -5.794  -8.507  1.00  4.14           C  
ATOM     20  C   ASP A   2     -12.317  -6.356  -7.454  1.00  3.60           C  
ATOM     21  O   ASP A   2     -13.103  -7.260  -7.710  1.00  4.11           O  
ATOM     22  CB  ASP A   2     -10.990  -6.885  -9.532  1.00  4.65           C  
ATOM     23  CG  ASP A   2     -12.139  -7.251 -10.453  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -12.509  -6.425 -11.313  1.00  5.15           O  
ATOM     25  OD2 ASP A   2     -12.695  -8.358 -10.303  1.00  5.34           O  
ATOM     26  H   ASP A   2      -9.910  -5.583  -6.957  1.00  3.67           H  
ATOM     27  HA  ASP A   2     -11.855  -4.979  -9.021  1.00  4.77           H  
ATOM     28  HB2 ASP A   2     -10.171  -6.534 -10.142  1.00  5.02           H  
ATOM     29  N   GLU A   3     -12.260  -5.774  -6.267  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -13.036  -6.260  -5.119  1.00  3.24           C  
ATOM     31  C   GLU A   3     -14.442  -5.655  -5.116  1.00  4.03           C  
ATOM     32  O   GLU A   3     -15.072  -5.559  -4.063  1.00  4.38           O  
ATOM     33  CB  GLU A   3     -12.342  -5.908  -3.781  1.00  2.84           C  
ATOM     34  CG  GLU A   3     -10.861  -6.284  -3.693  1.00  2.76           C  
ATOM     35  CD  GLU A   3      -9.997  -5.523  -4.674  1.00  3.28           C  
ATOM     36  OE1 GLU A   3     -10.005  -4.284  -4.627  1.00  3.70           O  
ATOM     37  OE2 GLU A   3      -9.264  -6.160  -5.464  1.00  3.72           O  
ATOM     38  H   GLU A   3     -11.671  -4.996  -6.156  1.00  3.13           H  
ATOM     39  HA  GLU A   3     -13.116  -7.331  -5.201  1.00  3.66           H  
ATOM     40  HB2 GLU A   3     -12.428  -4.843  -3.607  1.00  2.97           H  
ATOM     41  HG2 GLU A   3     -10.504  -6.074  -2.695  1.00  3.06           H  
ATOM     42  N   THR A   4     -14.925  -5.254  -6.299  1.00  4.66           N  
ATOM     43  CA  THR A   4     -16.210  -4.519  -6.430  1.00  5.58           C  
ATOM     44  C   THR A   4     -16.073  -3.080  -5.909  1.00  5.33           C  
ATOM     45  O   THR A   4     -16.752  -2.165  -6.382  1.00  6.06           O  
ATOM     46  CB  THR A   4     -17.369  -5.246  -5.699  1.00  6.42           C  
ATOM     47  OG1 THR A   4     -17.501  -6.578  -6.217  1.00  6.48           O  
ATOM     48  CG2 THR A   4     -18.690  -4.507  -5.874  1.00  7.49           C  
ATOM     49  H   THR A   4     -14.405  -5.470  -7.110  1.00  4.70           H  
ATOM     50  HA  THR A   4     -16.474  -4.463  -7.486  1.00  6.06           H  
ATOM     51  HB  THR A   4     -17.142  -5.303  -4.645  1.00  6.37           H  
ATOM     52  HG1 THR A   4     -16.817  -6.732  -6.889  1.00  6.27           H  
ATOM     53 HG21 THR A   4     -19.474  -5.041  -5.356  1.00  7.79           H  
ATOM     54 HG22 THR A   4     -18.930  -4.443  -6.926  1.00  7.88           H  
ATOM     55 HG23 THR A   4     -18.601  -3.512  -5.464  1.00  7.81           H  
ATOM     56  N   GLY A   5     -15.164  -2.875  -4.965  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -14.943  -1.561  -4.415  1.00  4.21           C  
ATOM     58  C   GLY A   5     -14.462  -1.633  -2.987  1.00  3.11           C  
ATOM     59  O   GLY A   5     -14.704  -2.621  -2.291  1.00  3.19           O  
ATOM     60  H   GLY A   5     -14.636  -3.632  -4.631  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -14.198  -1.052  -5.012  1.00  4.36           H  
ATOM     62  HA3 GLY A   5     -15.867  -1.002  -4.449  1.00  4.94           H  
ATOM     63  N   LYS A   6     -13.782  -0.588  -2.552  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -13.192  -0.542  -1.221  1.00  1.61           C  
ATOM     65  C   LYS A   6     -12.598   0.835  -0.967  1.00  1.49           C  
ATOM     66  O   LYS A   6     -12.908   1.791  -1.681  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -12.114  -1.627  -1.045  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -10.839  -1.410  -1.852  1.00  1.00           C  
ATOM     69  CD  LYS A   6      -9.695  -2.301  -1.376  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.000  -3.794  -1.501  1.00  1.55           C  
ATOM     71  NZ  LYS A   6     -10.747  -4.340  -0.332  1.00  2.48           N  
ATOM     72  H   LYS A   6     -13.706   0.198  -3.131  1.00  2.78           H  
ATOM     73  HA  LYS A   6     -13.981  -0.713  -0.506  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -11.846  -1.681  -0.001  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -11.036  -1.629  -2.889  1.00  1.52           H  
ATOM     76  HD2 LYS A   6      -8.821  -2.081  -1.967  1.00  1.58           H  
ATOM     77  HE2 LYS A   6     -10.584  -3.959  -2.399  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6     -10.706  -5.381  -0.342  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -11.750  -4.051  -0.374  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -10.332  -3.996   0.562  1.00  2.88           H  
ATOM     81  N   GLU A   7     -11.744   0.926   0.043  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -11.128   2.197   0.409  1.00  0.62           C  
ATOM     83  C   GLU A   7     -10.164   2.672  -0.679  1.00  0.44           C  
ATOM     84  O   GLU A   7     -10.305   3.791  -1.170  1.00  0.47           O  
ATOM     85  CB  GLU A   7     -10.403   2.118   1.764  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -11.324   2.210   2.987  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -12.311   3.355   2.904  1.00  1.63           C  
ATOM     88  OE1 GLU A   7     -13.308   3.232   2.161  1.00  2.15           O  
ATOM     89  OE2 GLU A   7     -12.081   4.397   3.559  1.00  2.48           O  
ATOM     90  H   GLU A   7     -11.514   0.109   0.545  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.923   2.923   0.492  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -9.869   1.180   1.816  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -11.876   1.292   3.099  1.00  1.11           H  
ATOM     94  N   LEU A   8      -9.197   1.813  -1.048  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.184   2.150  -2.059  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.199   3.188  -1.517  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.590   4.177  -0.890  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.797   2.662  -3.364  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.160   1.600  -4.415  1.00  0.38           C  
ATOM    100  CD1 LEU A   8      -8.146   0.460  -4.480  1.00  0.78           C  
ATOM    101  CD2 LEU A   8     -10.573   1.070  -4.215  1.00  0.65           C  
ATOM    102  H   LEU A   8      -9.142   0.939  -0.606  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.642   1.249  -2.287  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.697   3.207  -3.116  1.00  0.34           H  
ATOM    105  HG  LEU A   8      -9.129   2.079  -5.364  1.00  0.62           H  
ATOM    106 HD11 LEU A   8      -8.280  -0.199  -3.638  1.00  1.39           H  
ATOM    107 HD12 LEU A   8      -8.302  -0.102  -5.390  1.00  1.40           H  
ATOM    108 HD13 LEU A   8      -7.143   0.863  -4.475  1.00  1.29           H  
ATOM    109 HD21 LEU A   8     -10.829   0.412  -5.033  1.00  1.25           H  
ATOM    110 HD22 LEU A   8     -10.629   0.524  -3.286  1.00  1.15           H  
ATOM    111 HD23 LEU A   8     -11.265   1.897  -4.189  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.919   2.956  -1.746  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.901   3.893  -1.299  1.00  0.14           C  
ATOM    114  C   VAL A   9      -4.059   4.385  -2.461  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.719   3.630  -3.373  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -3.984   3.300  -0.208  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.700   3.271   1.132  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.502   1.908  -0.597  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.648   2.150  -2.239  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.419   4.741  -0.872  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -3.120   3.938  -0.107  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -5.584   2.651   1.057  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -4.040   2.864   1.883  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -4.988   4.276   1.409  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -4.353   1.266  -0.768  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -2.914   1.972  -1.501  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -2.896   1.502   0.199  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.743   5.661  -2.424  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.948   6.289  -3.456  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.489   6.370  -3.015  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.185   6.915  -1.951  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.516   7.682  -3.754  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.514   8.714  -4.272  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.173   8.453  -5.728  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -3.053  10.122  -4.084  1.00  0.17           C  
ATOM    136  H   LEU A  10      -4.049   6.206  -1.664  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -3.017   5.681  -4.345  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.283   7.571  -4.503  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.605   8.628  -3.701  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.747   7.466  -5.828  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -3.073   8.518  -6.323  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -1.462   9.190  -6.069  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -4.001  10.216  -4.596  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -3.191  10.314  -3.031  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -2.350  10.834  -4.491  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.598   5.798  -3.816  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.826   5.855  -3.539  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.354   7.271  -3.743  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.356   7.787  -4.864  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.578   4.870  -4.426  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.908   5.319  -4.615  1.00  0.08           H  
ATOM    152  HA  ALA A  11       0.980   5.568  -2.508  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       1.446   5.146  -5.462  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       2.629   4.893  -4.177  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       1.193   3.872  -4.268  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.789   7.898  -2.656  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.283   9.270  -2.704  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.715   9.309  -3.183  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.108  10.190  -3.948  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.220   9.915  -1.321  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.828   9.967  -0.692  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.906  10.564   0.701  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.128  10.765  -1.569  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.777   7.425  -1.794  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.664   9.831  -3.388  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       2.878   9.360  -0.660  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.441   8.960  -0.603  1.00  0.11           H  
ATOM    168 HD11 LEU A  12       1.309  11.566   0.639  1.00  0.98           H  
ATOM    169 HD12 LEU A  12      -0.083  10.600   1.134  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.547   9.953   1.319  1.00  0.95           H  
ATOM    171 HD21 LEU A  12       0.261  11.762  -1.711  1.00  1.01           H  
ATOM    172 HD22 LEU A  12      -0.228  10.278  -2.529  1.00  0.99           H  
ATOM    173 HD23 LEU A  12      -1.096  10.821  -1.091  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.493   8.347  -2.724  1.00  0.14           N  
ATOM    175  CA  TYR A  13       5.917   8.335  -2.979  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.316   6.992  -3.586  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.597   6.003  -3.437  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.687   8.569  -1.672  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.100   9.641  -0.771  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.886  10.920  -1.254  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       5.738   9.371   0.545  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.337  11.907  -0.461  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.183  10.351   1.349  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       5.060  11.591   0.921  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.430  12.599   1.634  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.093   7.613  -2.217  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.139   9.128  -3.674  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.707   7.649  -1.109  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       6.164  11.144  -2.270  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       5.904   8.385   0.943  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       5.180  12.898  -0.865  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       4.908  10.123   2.368  1.00  0.31           H  
ATOM    193  HH  TYR A  13       4.669  12.439   2.562  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.442   6.959  -4.286  1.00  0.15           N  
ATOM    195  CA  ASP A  14       7.952   5.714  -4.828  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.667   4.938  -3.734  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.485   5.487  -2.999  1.00  0.27           O  
ATOM    198  CB  ASP A  14       8.883   5.979  -6.016  1.00  0.24           C  
ATOM    199  CG  ASP A  14      10.079   6.847  -5.668  1.00  0.78           C  
ATOM    200  OD1 ASP A  14       9.888   8.058  -5.421  1.00  0.97           O  
ATOM    201  OD2 ASP A  14      11.214   6.329  -5.665  1.00  1.47           O  
ATOM    202  H   ASP A  14       7.953   7.780  -4.431  1.00  0.17           H  
ATOM    203  HA  ASP A  14       7.107   5.132  -5.167  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       9.246   5.039  -6.386  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.335   3.663  -3.615  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.830   2.856  -2.517  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.504   1.591  -3.023  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.957   0.878  -3.867  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.678   2.486  -1.581  1.00  0.10           C  
ATOM    210  CG  TYR A  15       8.131   1.814  -0.309  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.858   2.508   0.648  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.825   0.485  -0.065  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.270   1.893   1.810  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.233  -0.137   1.091  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       8.972   0.591   2.035  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.366  -0.060   3.180  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.755   3.250  -4.294  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.551   3.442  -1.970  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.134   3.377  -1.313  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.104   3.544   0.474  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.255  -0.066  -0.794  1.00  0.16           H  
ATOM    222  HE1 TYR A  15       9.831   2.451   2.542  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       7.988  -1.174   1.256  1.00  0.20           H  
ATOM    224  HH  TYR A  15       9.173   0.516   3.947  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.685   1.311  -2.496  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.405   0.103  -2.846  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.502  -0.819  -1.634  1.00  0.19           C  
ATOM    228  O   GLN A  16      12.158  -0.493  -0.644  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.798   0.444  -3.390  1.00  0.25           C  
ATOM    230  CG  GLN A  16      13.579  -0.764  -3.894  1.00  0.78           C  
ATOM    231  CD  GLN A  16      12.756  -1.639  -4.822  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      12.744  -1.442  -6.039  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      12.063  -2.614  -4.253  1.00  0.45           N  
ATOM    234  H   GLN A  16      11.080   1.933  -1.849  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.844  -0.402  -3.616  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.690   1.142  -4.207  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      14.449  -0.413  -4.432  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      12.122  -2.721  -3.275  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.501  -3.184  -4.830  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.816  -1.955  -1.721  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.820  -2.963  -0.663  1.00  0.21           C  
ATOM    242  C   GLU A  17      12.247  -3.397  -0.316  1.00  0.29           C  
ATOM    243  O   GLU A  17      13.084  -3.596  -1.203  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.994  -4.178  -1.103  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.612  -4.967  -2.246  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.648  -5.950  -2.878  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.863  -5.534  -3.758  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.702  -7.145  -2.537  1.00  0.48           O  
ATOM    249  H   GLU A  17      10.271  -2.119  -2.523  1.00  0.20           H  
ATOM    250  HA  GLU A  17      10.365  -2.526   0.213  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.878  -4.843  -0.262  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.949  -4.277  -3.004  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.526  -3.501   0.974  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.821  -3.990   1.437  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.678  -5.313   2.195  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.626  -5.803   2.811  1.00  0.57           O  
ATOM    257  CB  LYS A  18      14.521  -2.919   2.289  1.00  0.58           C  
ATOM    258  CG  LYS A  18      14.164  -2.917   3.766  1.00  1.30           C  
ATOM    259  CD  LYS A  18      13.993  -1.495   4.271  1.00  1.26           C  
ATOM    260  CE  LYS A  18      13.393  -1.452   5.665  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      13.151  -0.057   6.111  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.857  -3.204   1.627  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.419  -4.175   0.564  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      15.580  -3.059   2.209  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      13.259  -3.472   3.927  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      14.961  -1.015   4.296  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      12.455  -1.985   5.655  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      12.628  -0.049   7.013  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      12.585   0.454   5.397  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      14.057   0.442   6.241  1.00  3.38           H  
ATOM    271  N   SER A  19      12.491  -5.900   2.123  1.00  0.39           N  
ATOM    272  CA  SER A  19      12.236  -7.199   2.725  1.00  0.40           C  
ATOM    273  C   SER A  19      11.088  -7.879   1.981  1.00  0.36           C  
ATOM    274  O   SER A  19      10.257  -7.199   1.383  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.899  -7.039   4.216  1.00  0.42           C  
ATOM    276  OG  SER A  19      10.631  -6.437   4.399  1.00  0.85           O  
ATOM    277  H   SER A  19      11.766  -5.450   1.648  1.00  0.42           H  
ATOM    278  HA  SER A  19      13.131  -7.798   2.621  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.891  -8.009   4.692  1.00  0.85           H  
ATOM    280  HG  SER A  19      10.725  -5.469   4.315  1.00  0.86           H  
ATOM    281  N   PRO A  20      11.036  -9.223   1.971  1.00  0.45           N  
ATOM    282  CA  PRO A  20       9.945  -9.977   1.320  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.577  -9.757   1.972  1.00  0.42           C  
ATOM    284  O   PRO A  20       7.587 -10.362   1.565  1.00  0.66           O  
ATOM    285  CB  PRO A  20      10.372 -11.438   1.479  1.00  0.62           C  
ATOM    286  CG  PRO A  20      11.323 -11.432   2.623  1.00  0.63           C  
ATOM    287  CD  PRO A  20      12.053 -10.125   2.535  1.00  0.56           C  
ATOM    288  HA  PRO A  20       9.878  -9.737   0.270  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       9.505 -12.048   1.687  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.778 -11.498   3.553  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.363  -9.801   3.514  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.531  -8.908   2.991  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.274  -8.555   3.634  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.800  -7.192   3.153  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.713  -6.742   3.499  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.429  -8.560   5.146  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.361  -8.501   3.312  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.538  -9.299   3.365  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       8.176  -7.839   5.434  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       6.486  -8.305   5.605  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       7.732  -9.544   5.473  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.633  -6.544   2.355  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.315  -5.248   1.777  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.951  -5.411   0.314  1.00  0.16           C  
ATOM    305  O   GLU A  22       7.120  -6.492  -0.253  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.516  -4.313   1.884  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.830  -3.859   3.289  1.00  0.19           C  
ATOM    308  CD  GLU A  22      10.228  -3.289   3.404  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.509  -2.269   2.744  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      11.038  -3.835   4.181  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.492  -6.959   2.131  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.479  -4.827   2.313  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.384  -4.823   1.496  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       8.119  -3.098   3.570  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.449  -4.349  -0.302  1.00  0.15           N  
ATOM    316  CA  VAL A  23       6.213  -4.373  -1.739  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.794  -3.130  -2.405  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.871  -2.058  -1.800  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.705  -4.492  -2.106  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.932  -5.234  -1.040  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       4.075  -3.135  -2.376  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.223  -3.545   0.221  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.721  -5.240  -2.134  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.634  -5.071  -3.014  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       4.014  -4.705  -0.102  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       2.894  -5.299  -1.327  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       4.337  -6.230  -0.928  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       4.239  -2.489  -1.532  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       4.525  -2.700  -3.257  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       3.013  -3.257  -2.539  1.00  1.65           H  
ATOM    331  N   THR A  24       7.234  -3.294  -3.639  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.657  -2.167  -4.454  1.00  0.16           C  
ATOM    333  C   THR A  24       6.433  -1.466  -5.040  1.00  0.13           C  
ATOM    334  O   THR A  24       5.529  -2.124  -5.561  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.574  -2.623  -5.608  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.610  -3.477  -5.109  1.00  0.29           O  
ATOM    337  CG2 THR A  24       9.198  -1.425  -6.311  1.00  0.24           C  
ATOM    338  H   THR A  24       7.295  -4.201  -4.001  1.00  0.22           H  
ATOM    339  HA  THR A  24       8.201  -1.475  -3.827  1.00  0.17           H  
ATOM    340  HB  THR A  24       7.982  -3.173  -6.325  1.00  0.25           H  
ATOM    341  HG1 THR A  24       9.213  -4.201  -4.588  1.00  0.27           H  
ATOM    342 HG21 THR A  24       9.862  -1.769  -7.090  1.00  1.06           H  
ATOM    343 HG22 THR A  24       9.755  -0.840  -5.597  1.00  1.07           H  
ATOM    344 HG23 THR A  24       8.419  -0.816  -6.744  1.00  1.00           H  
ATOM    345  N   MET A  25       6.399  -0.144  -4.949  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.288   0.625  -5.491  1.00  0.12           C  
ATOM    347  C   MET A  25       5.790   1.947  -6.055  1.00  0.11           C  
ATOM    348  O   MET A  25       6.820   2.467  -5.619  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.227   0.885  -4.416  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.652   1.908  -3.368  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.426   2.125  -2.064  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.184   3.443  -1.118  1.00  0.15           C  
ATOM    353  H   MET A  25       7.144   0.330  -4.513  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.847   0.050  -6.292  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.329   1.246  -4.896  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.576   1.580  -2.921  1.00  0.12           H  
ATOM    357  HE1 MET A  25       4.266   4.327  -1.735  1.00  1.02           H  
ATOM    358  HE2 MET A  25       3.575   3.663  -0.254  1.00  1.02           H  
ATOM    359  HE3 MET A  25       5.168   3.136  -0.797  1.00  0.98           H  
ATOM    360  N   LYS A  26       5.073   2.483  -7.026  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.435   3.755  -7.623  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.291   4.743  -7.476  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.125   4.385  -7.641  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.820   3.566  -9.094  1.00  0.29           C  
ATOM    365  CG  LYS A  26       7.088   2.743  -9.296  1.00  1.03           C  
ATOM    366  CD  LYS A  26       8.331   3.490  -8.823  1.00  0.91           C  
ATOM    367  CE  LYS A  26       9.592   2.661  -9.005  1.00  1.19           C  
ATOM    368  NZ  LYS A  26       9.807   2.267 -10.422  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.274   2.014  -7.350  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.283   4.139  -7.081  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       5.010   3.068  -9.606  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       7.002   1.824  -8.737  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       8.429   4.399  -9.396  1.00  0.89           H  
ATOM    374  HE2 LYS A  26      10.439   3.243  -8.672  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26       9.089   1.571 -10.715  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26      10.753   1.844 -10.541  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26       9.734   3.101 -11.041  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.627   5.980  -7.135  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.613   6.987  -6.875  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.758   7.231  -8.108  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.222   7.104  -9.244  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.233   8.298  -6.375  1.00  0.17           C  
ATOM    383  CG  LYS A  27       4.642   9.284  -7.455  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.028   8.996  -8.016  1.00  0.36           C  
ATOM    385  CE  LYS A  27       7.103   9.153  -6.950  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       8.472   9.104  -7.524  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.571   6.213  -7.048  1.00  0.20           H  
ATOM    388  HA  LYS A  27       2.972   6.598  -6.101  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.520   8.791  -5.730  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       3.924   9.231  -8.258  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       6.050   7.985  -8.393  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       6.965  10.102  -6.455  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       8.589   8.251  -8.111  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       9.180   9.088  -6.758  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       8.638   9.946  -8.119  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.507   7.562  -7.867  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.568   7.745  -8.950  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.301   6.523  -9.146  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.407   6.615  -9.682  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.215   7.683  -6.934  1.00  0.14           H  
ATOM    401  HA2 GLY A  28      -0.064   8.594  -8.729  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       1.113   7.939  -9.859  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.194   5.371  -8.710  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.577   4.139  -8.804  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.560   4.032  -7.648  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.281   4.477  -6.529  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.333   2.909  -8.825  1.00  0.18           C  
ATOM    408  CG  ASP A  29       0.996   2.689 -10.169  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       0.302   2.765 -11.203  1.00  0.77           O  
ATOM    410  OD2 ASP A  29       2.227   2.466 -10.197  1.00  0.87           O  
ATOM    411  H   ASP A  29       1.098   5.347  -8.319  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -1.135   4.175  -9.727  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.104   3.031  -8.080  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.713   3.450  -7.931  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.733   3.225  -6.923  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.662   1.779  -6.457  1.00  0.11           C  
ATOM    417  O   ILE A  30      -3.935   0.857  -7.231  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.145   3.510  -7.481  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.212   4.919  -8.085  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.198   3.337  -6.399  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.832   6.026  -7.123  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.882   3.149  -8.848  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.546   3.881  -6.087  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.346   2.791  -8.258  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.543   4.974  -8.928  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -7.177   3.521  -6.817  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -6.156   2.327  -6.015  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -6.011   4.034  -5.597  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -3.825   5.867  -6.770  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -4.890   6.979  -7.627  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -5.512   6.021  -6.283  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.275   1.576  -5.209  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.082   0.231  -4.697  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.318  -0.222  -3.935  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.099   0.598  -3.443  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -1.873   0.135  -3.758  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -0.720   1.111  -4.006  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.461   0.728  -3.143  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.303   1.130  -5.464  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.132   2.347  -4.616  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -2.924  -0.430  -5.539  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.225   0.280  -2.749  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.031   2.109  -3.728  1.00  0.15           H  
ATOM    444 HD11 LEU A  31       1.228   1.484  -3.226  1.00  1.02           H  
ATOM    445 HD12 LEU A  31       0.143   0.646  -2.114  1.00  1.00           H  
ATOM    446 HD13 LEU A  31       0.850  -0.222  -3.481  1.00  0.99           H  
ATOM    447 HD21 LEU A  31      -0.109   0.124  -5.787  1.00  1.01           H  
ATOM    448 HD22 LEU A  31      -1.099   1.552  -6.060  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       0.592   1.727  -5.576  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.481  -1.523  -3.828  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.577  -2.092  -3.075  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.227  -2.119  -1.590  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.133  -2.534  -1.215  1.00  0.16           O  
ATOM    454  CB  THR A  32      -5.891  -3.523  -3.554  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -6.138  -3.535  -4.966  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.088  -4.095  -2.822  1.00  0.28           C  
ATOM    457  H   THR A  32      -3.835  -2.125  -4.261  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.452  -1.472  -3.223  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.037  -4.149  -3.349  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -5.841  -4.392  -5.324  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -7.331  -5.066  -3.227  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -7.937  -3.431  -2.942  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -6.854  -4.191  -1.771  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.139  -1.655  -0.747  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -5.911  -1.692   0.682  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.358  -3.029   1.253  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.456  -3.506   0.966  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.629  -0.552   1.401  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.728   0.333   2.268  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.552   1.070   3.303  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.636  -0.480   2.948  1.00  0.21           C  
ATOM    472  H   LEU A  33      -6.972  -1.289  -1.091  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.849  -1.588   0.838  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -7.101   0.074   0.659  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -5.252   1.071   1.635  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -7.260   1.714   2.808  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -7.079   0.354   3.916  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -5.896   1.660   3.926  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -4.017  -0.950   2.199  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -4.031   0.171   3.562  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -5.089  -1.240   3.570  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.486  -3.631   2.036  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.753  -4.914   2.660  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.824  -4.775   4.177  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.573  -5.484   4.845  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.645  -5.891   2.269  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.603  -6.258   0.781  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.395  -7.123   0.483  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -5.878  -6.971   0.359  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.611  -3.209   2.184  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.699  -5.281   2.294  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.698  -5.437   2.528  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.518  -5.351   0.197  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -3.495  -8.066   1.000  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -3.330  -7.298  -0.579  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -2.501  -6.619   0.821  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -6.028  -7.839   0.982  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -6.718  -6.301   0.463  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -5.792  -7.279  -0.673  1.00  1.00           H  
ATOM    500  N   ASN A  35      -5.049  -3.844   4.707  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -4.984  -3.622   6.145  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.641  -2.177   6.449  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.711  -1.618   5.866  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -3.944  -4.553   6.777  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.247  -3.954   7.993  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.678  -4.145   9.128  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.178  -3.204   7.762  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.507  -3.283   4.115  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -5.955  -3.845   6.561  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.434  -5.460   7.087  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -1.898  -3.060   6.831  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.704  -2.829   8.530  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.391  -1.587   7.357  1.00  0.20           N  
ATOM    514  CA  SER A  36      -5.131  -0.238   7.808  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.204  -0.165   9.330  1.00  0.31           C  
ATOM    516  O   SER A  36      -5.172   0.915   9.916  1.00  0.41           O  
ATOM    517  CB  SER A  36      -6.138   0.718   7.168  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.458   0.202   7.260  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.164  -2.073   7.730  1.00  0.25           H  
ATOM    520  HA  SER A  36      -4.135   0.035   7.491  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -6.102   1.672   7.672  1.00  0.45           H  
ATOM    522  HG  SER A  36      -8.019   0.839   7.722  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.286  -1.329   9.968  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.426  -1.393  11.417  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.062  -1.506  12.100  1.00  0.38           C  
ATOM    526  O   THR A  37      -3.975  -1.616  13.323  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.337  -2.569  11.847  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.625  -2.490  13.252  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.693  -3.913  11.537  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.259  -2.164   9.453  1.00  0.29           H  
ATOM    531  HA  THR A  37      -5.894  -0.476  11.739  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.265  -2.496  11.298  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -5.815  -2.272  13.732  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -5.518  -3.993  10.475  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -6.348  -4.711  11.857  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -4.752  -3.989  12.063  1.00  1.09           H  
ATOM    537  N   ASN A  38      -2.997  -1.468  11.308  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -1.646  -1.464  11.856  1.00  0.36           C  
ATOM    539  C   ASN A  38      -1.084  -0.048  11.803  1.00  0.41           C  
ATOM    540  O   ASN A  38      -0.976   0.542  10.732  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -0.734  -2.427  11.087  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.605  -2.640  11.779  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.722  -2.490  12.996  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.617  -3.001  11.009  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.122  -1.431  10.338  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -1.704  -1.777  12.888  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.221  -3.383  10.988  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.453  -3.104  10.044  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.491  -3.178  11.434  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.738   0.486  12.968  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.296   1.880  13.091  1.00  0.49           C  
ATOM    552  C   LYS A  39       1.013   2.153  12.345  1.00  0.43           C  
ATOM    553  O   LYS A  39       1.374   3.312  12.131  1.00  0.51           O  
ATOM    554  CB  LYS A  39      -0.125   2.263  14.573  1.00  0.64           C  
ATOM    555  CG  LYS A  39       1.087   1.631  15.249  1.00  0.69           C  
ATOM    556  CD  LYS A  39       1.299   2.174  16.651  1.00  0.97           C  
ATOM    557  CE  LYS A  39       2.469   1.489  17.339  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       3.752   1.695  16.616  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.811  -0.066  13.778  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.070   2.500  12.664  1.00  0.56           H  
ATOM    561  HB2 LYS A  39      -0.025   3.337  14.645  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       0.945   0.564  15.315  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       1.499   3.232  16.590  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       2.565   1.890  18.337  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       3.672   1.366  15.627  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       4.514   1.156  17.082  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       4.011   2.706  16.615  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.724   1.104  11.951  1.00  0.36           N  
ATOM    569  CA  ASP A  40       3.033   1.274  11.329  1.00  0.39           C  
ATOM    570  C   ASP A  40       3.016   0.819   9.879  1.00  0.31           C  
ATOM    571  O   ASP A  40       3.206   1.619   8.958  1.00  0.36           O  
ATOM    572  CB  ASP A  40       4.107   0.483  12.086  1.00  0.48           C  
ATOM    573  CG  ASP A  40       4.163   0.819  13.560  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       4.570   1.941  13.908  1.00  1.37           O  
ATOM    575  OD2 ASP A  40       3.787  -0.041  14.382  1.00  1.92           O  
ATOM    576  H   ASP A  40       1.355   0.205  12.065  1.00  0.36           H  
ATOM    577  HA  ASP A  40       3.282   2.322  11.362  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.898  -0.572  11.989  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.789  -0.469   9.683  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.863  -1.067   8.362  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.486  -1.468   7.860  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.827  -2.336   8.438  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.785  -2.287   8.391  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.226  -1.946   8.610  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.863  -1.797   9.809  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       6.216  -1.712   7.603  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.181  -1.482   9.607  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.424  -1.425   8.263  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       6.199  -1.717   6.205  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.602  -1.149   7.578  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.369  -1.441   5.525  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.557  -1.159   6.214  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.558  -1.034  10.447  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.278  -0.332   7.688  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.474  -2.940   9.192  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.385  -1.910  10.768  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.845  -1.324  10.316  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       5.291  -1.930   5.658  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.525  -0.931   8.092  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.377  -1.442   4.445  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.450  -0.951   5.640  1.00  0.21           H  
ATOM    602  N   TRP A  42       1.054  -0.832   6.790  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.204  -1.179   6.159  1.00  0.10           C  
ATOM    604  C   TRP A  42       0.015  -2.279   5.139  1.00  0.09           C  
ATOM    605  O   TRP A  42       1.137  -2.514   4.706  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.824   0.039   5.484  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.528   0.962   6.429  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.543   0.909   7.790  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.335   2.077   6.067  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -2.300   1.936   8.296  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.798   2.670   7.253  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.700   2.629   4.848  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.615   3.797   7.252  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.512   3.750   4.839  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.959   4.325   6.036  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.611  -0.125   6.396  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.874  -1.540   6.925  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.043   0.604   4.994  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -1.027   0.165   8.371  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.456   2.115   9.249  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.359   2.188   3.924  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.967   4.250   8.164  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.807   4.195   3.898  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -4.592   5.201   5.986  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.056  -2.943   4.752  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -0.953  -4.034   3.801  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.649  -3.628   2.523  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.822  -3.268   2.539  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.563  -5.317   4.368  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -0.985  -6.584   3.764  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.541  -7.817   4.486  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -1.198  -9.145   3.807  1.00  0.25           C  
ATOM    633  NZ  LYS A  43      -2.081 -10.231   4.295  1.00  1.07           N  
ATOM    634  H   LYS A  43      -1.938  -2.663   5.071  1.00  0.10           H  
ATOM    635  HA  LYS A  43       0.092  -4.202   3.590  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.391  -5.346   5.431  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.251  -6.621   2.718  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -1.147  -7.839   5.492  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -1.317  -9.043   2.740  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43      -1.824 -10.490   5.272  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43      -1.992 -11.073   3.687  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43      -3.077  -9.913   4.286  1.00  1.57           H  
ATOM    643  N   VAL A  44      -0.915  -3.647   1.430  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.444  -3.202   0.157  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.228  -4.253  -0.920  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.416  -5.167  -0.765  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -0.802  -1.873  -0.296  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.181  -0.741   0.647  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.711  -2.010  -0.381  1.00  0.13           C  
ATOM    650  H   VAL A  44       0.010  -3.983   1.476  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.504  -3.041   0.276  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.176  -1.630  -1.281  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -0.750   0.182   0.294  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -2.258  -0.647   0.684  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -0.806  -0.957   1.637  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.962  -2.831  -1.034  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       1.135  -1.096  -0.769  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       1.110  -2.199   0.607  1.00  1.02           H  
ATOM    659  N   GLU A  45      -1.977  -4.115  -1.995  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -1.870  -4.996  -3.142  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.558  -4.176  -4.385  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.372  -3.360  -4.826  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -3.167  -5.777  -3.335  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -3.173  -6.641  -4.584  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -4.570  -7.088  -4.961  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -5.395  -6.217  -5.302  1.00  0.77           O  
ATOM    667  OE2 GLU A  45      -4.848  -8.305  -4.920  1.00  0.63           O  
ATOM    668  H   GLU A  45      -2.629  -3.381  -2.019  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -1.060  -5.689  -2.963  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.311  -6.421  -2.479  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.755  -6.076  -5.401  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.371  -4.375  -4.929  1.00  0.20           N  
ATOM    673  CA  VAL A  46       0.049  -3.657  -6.117  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.157  -4.629  -7.282  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.040  -5.480  -7.289  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.406  -2.961  -5.907  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.561  -1.781  -6.842  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.568  -2.515  -4.466  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.240  -5.027  -4.520  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.691  -2.910  -6.345  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.184  -3.668  -6.129  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       0.915  -0.987  -6.512  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       2.584  -1.436  -6.822  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       1.293  -2.070  -7.846  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       0.719  -1.913  -4.180  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.625  -3.381  -3.825  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       2.472  -1.933  -4.369  1.00  1.06           H  
ATOM    688  N   ASN A  47      -0.758  -4.485  -8.243  1.00  0.46           N  
ATOM    689  CA  ASN A  47      -0.934  -5.399  -9.393  1.00  0.62           C  
ATOM    690  C   ASN A  47      -1.233  -6.846  -8.962  1.00  0.56           C  
ATOM    691  O   ASN A  47      -2.305  -7.373  -9.254  1.00  0.64           O  
ATOM    692  CB  ASN A  47       0.227  -5.334 -10.430  1.00  0.79           C  
ATOM    693  CG  ASN A  47       1.567  -5.928 -10.000  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       1.767  -7.145 -10.050  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       2.518  -5.076  -9.644  1.00  0.84           N  
ATOM    696  H   ASN A  47      -1.363  -3.718  -8.179  1.00  0.52           H  
ATOM    697  HA  ASN A  47      -1.827  -5.049  -9.898  1.00  0.76           H  
ATOM    698  HB2 ASN A  47      -0.084  -5.864 -11.310  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       2.316  -4.108  -9.676  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       3.387  -5.439  -9.371  1.00  0.90           H  
ATOM    701  N   ASP A  48      -0.294  -7.471  -8.278  1.00  0.53           N  
ATOM    702  CA  ASP A  48      -0.456  -8.830  -7.767  1.00  0.55           C  
ATOM    703  C   ASP A  48       0.432  -9.022  -6.536  1.00  0.54           C  
ATOM    704  O   ASP A  48       0.352 -10.024  -5.821  1.00  0.72           O  
ATOM    705  CB  ASP A  48      -0.093  -9.847  -8.856  1.00  0.68           C  
ATOM    706  CG  ASP A  48      -0.047 -11.275  -8.348  1.00  1.24           C  
ATOM    707  OD1 ASP A  48      -1.119 -11.872  -8.131  1.00  1.63           O  
ATOM    708  OD2 ASP A  48       1.073 -11.806  -8.165  1.00  2.13           O  
ATOM    709  H   ASP A  48       0.546  -7.007  -8.117  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -1.487  -8.958  -7.483  1.00  0.57           H  
ATOM    711  HB2 ASP A  48      -0.827  -9.794  -9.647  1.00  1.29           H  
ATOM    712  N   ARG A  49       1.256  -8.020  -6.282  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.235  -8.062  -5.212  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.651  -7.446  -3.951  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.578  -6.221  -3.822  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.504  -7.315  -5.649  1.00  0.65           C  
ATOM    717  CG  ARG A  49       4.621  -7.306  -4.613  1.00  1.12           C  
ATOM    718  CD  ARG A  49       5.959  -6.885  -5.222  1.00  1.33           C  
ATOM    719  NE  ARG A  49       5.938  -5.520  -5.771  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       6.264  -5.224  -7.029  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       6.654  -6.180  -7.862  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       6.201  -3.969  -7.455  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.182  -7.202  -6.814  1.00  0.43           H  
ATOM    724  HA  ARG A  49       2.479  -9.095  -5.020  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       3.883  -7.774  -6.547  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       4.360  -6.609  -3.832  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       6.721  -6.939  -4.458  1.00  1.97           H  
ATOM    728  HE  ARG A  49       5.675  -4.790  -5.167  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       6.705  -7.141  -7.550  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       6.904  -5.955  -8.813  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       5.900  -3.235  -6.834  1.00  1.89           H  
ATOM    732 HH22 ARG A  49       6.461  -3.743  -8.407  1.00  1.75           H  
ATOM    733  N   GLN A  50       1.196  -8.297  -3.049  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.632  -7.842  -1.792  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.664  -7.961  -0.682  1.00  0.29           C  
ATOM    736  O   GLN A  50       2.536  -8.830  -0.722  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -0.659  -8.612  -1.457  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -0.543 -10.124  -1.580  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -0.228 -10.818  -0.264  1.00  1.58           C  
ATOM    740  OE1 GLN A  50       0.932 -11.031   0.084  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -1.267 -11.179   0.475  1.00  1.90           N  
ATOM    742  H   GLN A  50       1.247  -9.259  -3.228  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.393  -6.793  -1.911  1.00  0.28           H  
ATOM    744  HB2 GLN A  50      -0.944  -8.381  -0.442  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -1.477 -10.507  -1.955  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -2.172 -10.985   0.136  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -1.094 -11.632   1.329  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.579  -7.057   0.277  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.540  -7.010   1.356  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.400  -5.731   2.154  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.346  -5.097   2.124  1.00  0.18           O  
ATOM    752  H   GLY A  51       0.851  -6.397   0.248  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.383  -7.855   2.010  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.537  -7.059   0.942  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.455  -5.331   2.843  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.393  -4.173   3.717  1.00  0.09           C  
ATOM    757  C   PHE A  52       4.106  -2.957   3.131  1.00  0.10           C  
ATOM    758  O   PHE A  52       5.063  -3.075   2.351  1.00  0.13           O  
ATOM    759  CB  PHE A  52       3.984  -4.510   5.091  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.130  -5.448   5.900  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       2.061  -4.974   6.643  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.402  -6.807   5.915  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.281  -5.841   7.386  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.625  -7.676   6.654  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.544  -7.170   7.397  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.300  -5.829   2.768  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.349  -3.924   3.845  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.947  -4.978   4.953  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       1.839  -3.918   6.638  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       4.233  -7.186   5.337  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.450  -5.460   7.960  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       2.849  -8.731   6.655  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       0.928  -7.839   7.979  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.585  -1.792   3.504  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.193  -0.500   3.206  1.00  0.10           C  
ATOM    776  C   VAL A  53       4.028   0.428   4.407  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.163   0.199   5.257  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.552   0.183   1.977  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.837  -0.600   0.712  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       2.053   0.355   2.170  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.736  -1.803   4.006  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.247  -0.651   3.012  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.991   1.164   1.868  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       4.905  -0.647   0.554  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       3.441  -1.599   0.816  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       3.367  -0.109  -0.126  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.626   0.796   1.282  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.599  -0.609   2.346  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.871   1.000   3.016  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.858   1.473   4.520  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.690   2.482   5.564  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.375   3.241   5.400  1.00  0.12           C  
ATOM    793  O   PRO A  54       3.060   3.734   4.312  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.886   3.418   5.375  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.355   3.178   3.980  1.00  0.28           C  
ATOM    796  CD  PRO A  54       6.024   1.745   3.666  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.726   2.041   6.548  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.568   4.442   5.517  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       5.837   3.837   3.300  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.771   1.637   2.621  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.613   3.333   6.484  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.303   3.982   6.464  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.391   5.441   6.022  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.407   6.022   5.568  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.666   3.895   7.841  1.00  0.20           C  
ATOM    806  H   ALA A  55       2.932   2.940   7.327  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.669   3.442   5.768  1.00  0.17           H  
ATOM    808  HB1 ALA A  55       1.270   4.443   8.551  1.00  1.01           H  
ATOM    809  HB2 ALA A  55      -0.325   4.320   7.807  1.00  1.04           H  
ATOM    810  HB3 ALA A  55       0.606   2.861   8.146  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.578   6.023   6.145  1.00  0.12           N  
ATOM    812  CA  ALA A  56       2.780   7.430   5.831  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.249   7.629   4.389  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.566   8.745   3.981  1.00  0.27           O  
ATOM    815  CB  ALA A  56       3.784   8.030   6.800  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.337   5.491   6.457  1.00  0.16           H  
ATOM    817  HA  ALA A  56       1.838   7.940   5.965  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       3.927   9.075   6.568  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       3.416   7.931   7.811  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       4.725   7.508   6.706  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.300   6.550   3.619  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.721   6.642   2.221  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.531   6.526   1.285  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.600   6.924   0.120  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.766   5.577   1.873  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.197   6.046   2.026  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.593   6.834   3.101  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.153   5.703   1.080  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.901   7.262   3.229  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.461   6.125   1.200  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.831   6.902   2.276  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.136   7.323   2.398  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.035   5.681   3.993  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.160   7.616   2.084  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.633   4.717   2.511  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.861   7.113   3.847  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       6.860   5.091   0.241  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       8.191   7.870   4.072  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.189   5.849   0.452  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.493   7.529   1.516  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.448   5.973   1.790  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.226   5.871   1.020  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.849   6.755   1.635  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.820   7.039   2.834  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.269   4.412   0.931  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.752   3.554   0.197  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.546   3.841   2.315  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.467   5.624   2.704  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.437   6.221   0.021  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.192   4.404   0.367  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       0.409   2.530   0.169  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       0.876   3.922  -0.812  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       1.701   3.602   0.717  1.00  1.00           H  
ATOM    854 HG21 VAL A  58      -0.902   2.826   2.222  1.00  1.02           H  
ATOM    855 HG22 VAL A  58       0.365   3.851   2.896  1.00  1.06           H  
ATOM    856 HG23 VAL A  58      -1.296   4.441   2.810  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.774   7.214   0.813  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.835   8.093   1.277  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.195   7.467   1.047  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.421   6.796   0.038  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.766   9.443   0.557  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -3.966  10.345   0.814  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -3.922  11.595  -0.047  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -5.225  12.379   0.032  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -5.572  12.754   1.427  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.746   6.955  -0.137  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.695   8.251   2.336  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.879   9.962   0.885  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -4.870   9.798   0.591  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -3.115  12.225   0.296  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -5.126  13.278  -0.557  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -5.867  11.911   1.967  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -6.352  13.447   1.431  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -4.744  13.182   1.901  1.00  1.85           H  
ATOM    875  N   LYS A  60      -5.096   7.687   1.988  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.482   7.295   1.813  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.093   8.098   0.679  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.043   9.325   0.688  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -7.308   7.548   3.084  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -6.973   6.654   4.270  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -7.396   5.204   4.045  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.843   5.083   3.553  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -9.831   5.555   4.563  1.00  1.32           N  
ATOM    884  H   LYS A  60      -4.820   8.139   2.812  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.511   6.246   1.563  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -7.165   8.573   3.391  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -5.908   6.682   4.437  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.736   4.752   3.321  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -8.957   5.672   2.657  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60     -10.805   5.386   4.221  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60      -9.711   6.577   4.742  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -9.698   5.039   5.462  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.660   7.415  -0.296  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.398   8.091  -1.351  1.00  0.31           C  
ATOM    895  C   LEU A  61      -9.830   8.362  -0.894  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.736   8.567  -1.700  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.377   7.255  -2.629  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -7.046   7.257  -3.395  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.981   6.052  -4.315  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -6.899   8.538  -4.205  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.572   6.434  -0.322  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -7.914   9.037  -1.537  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.616   6.235  -2.369  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.214   7.203  -2.695  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -7.798   6.093  -5.019  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -6.044   6.058  -4.854  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -7.053   5.146  -3.731  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -5.985   8.497  -4.779  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -7.740   8.640  -4.876  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -6.863   9.387  -3.541  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.006   8.382   0.417  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.283   8.679   1.034  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.080   9.726   2.112  1.00  0.71           C  
ATOM    914  O   ASP A  62     -11.398  10.905   1.872  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -11.900   7.421   1.645  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -13.192   7.721   2.378  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -14.244   7.868   1.715  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -13.162   7.820   3.620  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -10.548   9.374   3.183  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.239   8.207   0.996  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -11.945   9.072   0.278  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -12.108   6.708   0.861  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -9.226 -11.139  -3.837  1.00  5.28           N  
ATOM      2  CA  MET A   1      -9.226 -11.143  -2.354  1.00  5.50           C  
ATOM      3  C   MET A   1     -10.656 -11.275  -1.812  1.00  5.05           C  
ATOM      4  O   MET A   1     -11.186 -12.381  -1.706  1.00  5.82           O  
ATOM      5  CB  MET A   1      -8.548  -9.864  -1.829  1.00  5.68           C  
ATOM      6  CG  MET A   1      -8.488  -9.757  -0.313  1.00  5.70           C  
ATOM      7  SD  MET A   1      -7.827 -11.236   0.477  1.00  6.67           S  
ATOM      8  CE  MET A   1      -6.154 -11.256  -0.165  1.00  7.40           C  
ATOM      9  H1  MET A   1      -9.734 -10.306  -4.199  1.00  5.37           H  
ATOM     10  H2  MET A   1      -9.697 -11.996  -4.199  1.00  5.43           H  
ATOM     11  H3  MET A   1      -8.246 -11.114  -4.196  1.00  5.34           H  
ATOM     12  HA  MET A   1      -8.658 -12.001  -2.026  1.00  6.31           H  
ATOM     13  HB2 MET A   1      -7.536  -9.829  -2.205  1.00  6.41           H  
ATOM     14  HG2 MET A   1      -7.856  -8.920  -0.054  1.00  5.39           H  
ATOM     15  HE1 MET A   1      -5.642 -10.358   0.140  1.00  7.74           H  
ATOM     16  HE2 MET A   1      -5.629 -12.118   0.221  1.00  7.87           H  
ATOM     17  HE3 MET A   1      -6.182 -11.304  -1.246  1.00  7.34           H  
ATOM     18  N   ASP A   2     -11.277 -10.145  -1.492  1.00  4.11           N  
ATOM     19  CA  ASP A   2     -12.643 -10.115  -0.970  1.00  4.14           C  
ATOM     20  C   ASP A   2     -13.112  -8.670  -0.964  1.00  3.60           C  
ATOM     21  O   ASP A   2     -14.257  -8.368  -1.300  1.00  4.11           O  
ATOM     22  CB  ASP A   2     -12.732 -10.742   0.438  1.00  4.65           C  
ATOM     23  CG  ASP A   2     -12.135  -9.887   1.544  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -11.077  -9.261   1.329  1.00  5.15           O  
ATOM     25  OD2 ASP A   2     -12.726  -9.840   2.645  1.00  5.34           O  
ATOM     26  H   ASP A   2     -10.809  -9.296  -1.619  1.00  3.67           H  
ATOM     27  HA  ASP A   2     -13.267 -10.677  -1.650  1.00  4.77           H  
ATOM     28  HB2 ASP A   2     -13.771 -10.914   0.677  1.00  5.02           H  
ATOM     29  N   GLU A   3     -12.203  -7.788  -0.557  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -12.312  -6.355  -0.838  1.00  3.24           C  
ATOM     31  C   GLU A   3     -13.471  -5.667  -0.095  1.00  4.03           C  
ATOM     32  O   GLU A   3     -13.836  -4.545  -0.444  1.00  4.38           O  
ATOM     33  CB  GLU A   3     -12.451  -6.134  -2.357  1.00  2.84           C  
ATOM     34  CG  GLU A   3     -11.180  -6.424  -3.158  1.00  2.76           C  
ATOM     35  CD  GLU A   3     -11.425  -6.482  -4.651  1.00  3.28           C  
ATOM     36  OE1 GLU A   3     -11.655  -5.418  -5.253  1.00  3.70           O  
ATOM     37  OE2 GLU A   3     -11.400  -7.589  -5.222  1.00  3.72           O  
ATOM     38  H   GLU A   3     -11.439  -8.118  -0.002  1.00  3.13           H  
ATOM     39  HA  GLU A   3     -11.389  -5.898  -0.519  1.00  3.66           H  
ATOM     40  HB2 GLU A   3     -13.236  -6.777  -2.728  1.00  2.97           H  
ATOM     41  HG2 GLU A   3     -10.458  -5.644  -2.964  1.00  3.06           H  
ATOM     42  N   THR A   4     -14.057  -6.323   0.910  1.00  4.66           N  
ATOM     43  CA  THR A   4     -15.061  -5.672   1.760  1.00  5.58           C  
ATOM     44  C   THR A   4     -14.488  -4.428   2.463  1.00  5.33           C  
ATOM     45  O   THR A   4     -15.225  -3.500   2.796  1.00  6.06           O  
ATOM     46  CB  THR A   4     -15.630  -6.641   2.819  1.00  6.42           C  
ATOM     47  OG1 THR A   4     -15.667  -7.974   2.286  1.00  6.48           O  
ATOM     48  CG2 THR A   4     -17.037  -6.225   3.222  1.00  7.49           C  
ATOM     49  H   THR A   4     -13.860  -7.272   1.051  1.00  4.70           H  
ATOM     50  HA  THR A   4     -15.872  -5.360   1.119  1.00  6.06           H  
ATOM     51  HB  THR A   4     -15.001  -6.623   3.701  1.00  6.37           H  
ATOM     52  HG1 THR A   4     -15.338  -8.592   2.954  1.00  6.27           H  
ATOM     53 HG21 THR A   4     -17.418  -6.911   3.963  1.00  7.79           H  
ATOM     54 HG22 THR A   4     -17.679  -6.239   2.354  1.00  7.88           H  
ATOM     55 HG23 THR A   4     -17.013  -5.228   3.637  1.00  7.81           H  
ATOM     56  N   GLY A   5     -13.173  -4.409   2.684  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -12.520  -3.232   3.230  1.00  4.21           C  
ATOM     58  C   GLY A   5     -11.538  -2.653   2.238  1.00  3.11           C  
ATOM     59  O   GLY A   5     -10.331  -2.644   2.474  1.00  3.19           O  
ATOM     60  H   GLY A   5     -12.630  -5.203   2.466  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -13.268  -2.487   3.466  1.00  4.36           H  
ATOM     62  HA3 GLY A   5     -11.991  -3.502   4.133  1.00  4.94           H  
ATOM     63  N   LYS A   6     -12.071  -2.172   1.123  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -11.230  -1.742  -0.012  1.00  1.61           C  
ATOM     65  C   LYS A   6     -10.509  -0.433   0.264  1.00  1.49           C  
ATOM     66  O   LYS A   6      -9.293  -0.409   0.427  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -12.020  -1.630  -1.337  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -11.231  -0.967  -2.459  1.00  1.00           C  
ATOM     69  CD  LYS A   6     -10.029  -1.783  -2.857  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.458  -3.099  -3.486  1.00  1.55           C  
ATOM     71  NZ  LYS A   6     -11.347  -2.898  -4.664  1.00  2.48           N  
ATOM     72  H   LYS A   6     -13.054  -2.098   1.077  1.00  2.78           H  
ATOM     73  HA  LYS A   6     -10.482  -2.489  -0.139  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -12.290  -2.625  -1.680  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -11.859  -0.874  -3.321  1.00  1.52           H  
ATOM     76  HD2 LYS A   6      -9.441  -1.222  -3.570  1.00  1.58           H  
ATOM     77  HE2 LYS A   6      -9.572  -3.634  -3.801  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6     -10.858  -2.335  -5.394  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -12.219  -2.399  -4.380  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -11.608  -3.823  -5.071  1.00  2.88           H  
ATOM     81  N   GLU A   7     -11.267   0.643   0.236  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -10.768   2.000   0.473  1.00  0.62           C  
ATOM     83  C   GLU A   7      -9.996   2.551  -0.727  1.00  0.44           C  
ATOM     84  O   GLU A   7     -10.282   3.657  -1.182  1.00  0.47           O  
ATOM     85  CB  GLU A   7      -9.897   2.089   1.738  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -10.615   2.655   2.947  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -11.525   1.646   3.608  1.00  1.63           C  
ATOM     88  OE1 GLU A   7     -11.043   0.907   4.490  1.00  2.15           O  
ATOM     89  OE2 GLU A   7     -12.722   1.602   3.265  1.00  2.48           O  
ATOM     90  H   GLU A   7     -12.209   0.525   0.014  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.636   2.624   0.616  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -9.555   1.096   1.997  1.00  0.69           H  
ATOM     93  HG2 GLU A   7      -9.878   2.974   3.671  1.00  1.11           H  
ATOM     94  N   LEU A   8      -9.060   1.755  -1.260  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.091   2.222  -2.255  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.173   3.298  -1.668  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.620   4.357  -1.224  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.784   2.744  -3.522  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.462   1.682  -4.397  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.262   2.341  -5.510  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.424   0.735  -4.985  1.00  0.65           C  
ATOM    102  H   LEU A   8      -9.037   0.809  -0.992  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.477   1.374  -2.523  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.532   3.463  -3.225  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.144   1.104  -3.792  1.00  0.62           H  
ATOM    106 HD11 LEU A   8     -10.731   1.581  -6.117  1.00  1.39           H  
ATOM    107 HD12 LEU A   8     -11.022   2.975  -5.078  1.00  1.40           H  
ATOM    108 HD13 LEU A   8      -9.604   2.937  -6.123  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -7.937   0.192  -4.188  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -8.910   0.036  -5.650  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -7.688   1.303  -5.534  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.880   3.018  -1.649  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.912   3.984  -1.165  1.00  0.14           C  
ATOM    114  C   VAL A   9      -4.041   4.472  -2.310  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.724   3.723  -3.233  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -4.025   3.428  -0.026  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.798   3.375   1.292  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.487   2.052  -0.388  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.563   2.155  -1.998  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.466   4.827  -0.776  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -3.185   4.097   0.103  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -5.684   2.771   1.174  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -4.170   2.942   2.058  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -5.084   4.375   1.587  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -2.840   1.699   0.402  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -4.312   1.365  -0.511  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -2.929   2.116  -1.309  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.682   5.733  -2.251  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.900   6.359  -3.295  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.430   6.431  -2.888  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.097   6.980  -1.834  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.470   7.754  -3.580  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.516   8.744  -4.241  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.215   8.326  -5.670  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -3.093  10.152  -4.196  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.939   6.264  -1.463  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -2.991   5.754  -4.185  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.319   7.635  -4.233  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.589   8.748  -3.693  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.555   9.049  -6.126  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -1.740   7.357  -5.665  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -3.136   8.275  -6.230  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -3.247  10.444  -3.168  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -2.407  10.838  -4.666  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -4.038  10.172  -4.720  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.561   5.843  -3.704  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.873   5.895  -3.462  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.406   7.301  -3.718  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.466   7.753  -4.864  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.588   4.878  -4.344  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.894   5.355  -4.488  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.052   5.634  -2.427  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       2.650   4.908  -4.142  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       1.210   3.890  -4.131  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       1.413   5.114  -5.384  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.767   7.998  -2.647  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.263   9.366  -2.756  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.725   9.369  -3.148  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.163  10.185  -3.960  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.115  10.099  -1.425  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.728  10.028  -0.781  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.763  10.644   0.607  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.302  10.735  -1.651  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.690   7.586  -1.757  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.692   9.877  -3.515  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       2.840   9.692  -0.731  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.432   8.991  -0.682  1.00  0.11           H  
ATOM    168 HD11 LEU A  12       1.476  10.109   1.218  1.00  0.98           H  
ATOM    169 HD12 LEU A  12       1.057  11.680   0.534  1.00  0.97           H  
ATOM    170 HD13 LEU A  12      -0.217  10.578   1.054  1.00  0.95           H  
ATOM    171 HD21 LEU A  12      -1.281  10.634  -1.205  1.00  1.01           H  
ATOM    172 HD22 LEU A  12      -0.048  11.782  -1.732  1.00  0.99           H  
ATOM    173 HD23 LEU A  12      -0.307  10.290  -2.637  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.479   8.455  -2.561  1.00  0.14           N  
ATOM    175  CA  TYR A  13       5.912   8.398  -2.778  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.274   7.048  -3.376  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.538   6.076  -3.203  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.669   8.605  -1.452  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.047   9.633  -0.521  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.660  10.893  -0.974  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       5.844   9.335   0.819  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.093  11.816  -0.119  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.277  10.255   1.680  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       4.906  11.496   1.206  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.336  12.416   2.058  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.059   7.787  -1.983  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.180   9.179  -3.474  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.706   7.668  -0.920  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       5.798  11.142  -2.012  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       6.135   8.366   1.189  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       4.802  12.788  -0.492  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       5.130  10.001   2.722  1.00  0.31           H  
ATOM    193  HH  TYR A  13       3.569  12.823   1.622  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.390   6.984  -4.086  1.00  0.15           N  
ATOM    195  CA  ASP A  14       7.849   5.728  -4.651  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.603   4.949  -3.591  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.403   5.510  -2.842  1.00  0.27           O  
ATOM    198  CB  ASP A  14       8.708   5.948  -5.909  1.00  0.24           C  
ATOM    199  CG  ASP A  14       9.784   7.002  -5.749  1.00  0.78           C  
ATOM    200  OD1 ASP A  14      10.885   6.651  -5.270  1.00  1.47           O  
ATOM    201  OD2 ASP A  14       9.535   8.183  -6.058  1.00  0.97           O  
ATOM    202  H   ASP A  14       7.937   7.792  -4.203  1.00  0.17           H  
ATOM    203  HA  ASP A  14       6.969   5.160  -4.924  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       9.188   5.022  -6.164  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.321   3.662  -3.507  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.835   2.852  -2.421  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.423   1.549  -2.940  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.809   0.864  -3.758  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.712   2.555  -1.429  1.00  0.10           C  
ATOM    210  CG  TYR A  15       8.172   1.858  -0.172  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.842   2.550   0.829  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.928   0.507   0.018  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.264   1.910   1.973  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.346  -0.138   1.156  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       9.019   0.587   2.144  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.430  -0.075   3.277  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.754   3.246  -4.193  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.608   3.414  -1.921  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.244   3.482  -1.135  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.039   3.605   0.698  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.400  -0.043  -0.744  1.00  0.16           H  
ATOM    222  HE1 TYR A  15       9.780   2.463   2.739  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       8.154  -1.191   1.275  1.00  0.20           H  
ATOM    224  HH  TYR A  15       9.263   0.501   4.049  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.612   1.219  -2.461  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.230  -0.057  -2.773  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.154  -0.984  -1.571  1.00  0.19           C  
ATOM    228  O   GLN A  16      11.515  -0.603  -0.456  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.695   0.112  -3.183  1.00  0.25           C  
ATOM    230  CG  GLN A  16      12.980  -0.205  -4.647  1.00  0.78           C  
ATOM    231  CD  GLN A  16      12.448  -1.562  -5.095  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      12.156  -1.761  -6.277  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      12.293  -2.500  -4.163  1.00  0.45           N  
ATOM    234  H   GLN A  16      11.084   1.849  -1.873  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.683  -0.503  -3.590  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.992   1.133  -2.995  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      12.524   0.560  -5.258  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      12.525  -2.279  -3.231  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.940  -3.378  -4.439  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.668  -2.191  -1.800  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.631  -3.204  -0.759  1.00  0.21           C  
ATOM    242  C   GLU A  17      12.038  -3.730  -0.477  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.754  -4.150  -1.391  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.687  -4.349  -1.155  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.188  -5.226  -2.294  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.089  -6.062  -2.908  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.268  -5.499  -3.668  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.049  -7.281  -2.654  1.00  0.48           O  
ATOM    249  H   GLU A  17      10.316  -2.403  -2.690  1.00  0.20           H  
ATOM    250  HA  GLU A  17      10.253  -2.734   0.139  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.532  -4.978  -0.293  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.614  -4.598  -3.059  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.443  -3.667   0.780  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.745  -4.179   1.181  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.635  -5.648   1.579  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.639  -6.337   1.758  1.00  0.57           O  
ATOM    257  CB  LYS A  18      14.309  -3.352   2.340  1.00  0.58           C  
ATOM    258  CG  LYS A  18      14.401  -1.867   2.028  1.00  1.30           C  
ATOM    259  CD  LYS A  18      14.933  -1.080   3.216  1.00  1.26           C  
ATOM    260  CE  LYS A  18      16.363  -1.471   3.558  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      16.849  -0.766   4.773  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.857  -3.255   1.457  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.408  -4.097   0.331  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      13.676  -3.480   3.208  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      15.064  -1.725   1.187  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      14.906  -0.026   2.979  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      16.398  -2.537   3.735  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      17.845  -1.016   4.963  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      16.275  -1.036   5.599  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      16.782   0.267   4.640  1.00  3.38           H  
ATOM    271  N   SER A  19      12.404  -6.115   1.703  1.00  0.39           N  
ATOM    272  CA  SER A  19      12.132  -7.488   2.065  1.00  0.40           C  
ATOM    273  C   SER A  19      10.869  -7.951   1.340  1.00  0.36           C  
ATOM    274  O   SER A  19      10.005  -7.130   1.038  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.961  -7.590   3.586  1.00  0.42           C  
ATOM    276  OG  SER A  19      10.834  -6.849   4.027  1.00  0.85           O  
ATOM    277  H   SER A  19      11.649  -5.513   1.540  1.00  0.42           H  
ATOM    278  HA  SER A  19      12.968  -8.096   1.751  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.835  -8.624   3.870  1.00  0.85           H  
ATOM    280  HG  SER A  19      10.998  -5.901   3.877  1.00  0.86           H  
ATOM    281  N   PRO A  20      10.744  -9.255   1.036  1.00  0.45           N  
ATOM    282  CA  PRO A  20       9.560  -9.807   0.348  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.257  -9.618   1.134  1.00  0.42           C  
ATOM    284  O   PRO A  20       7.170  -9.904   0.629  1.00  0.66           O  
ATOM    285  CB  PRO A  20       9.881 -11.298   0.203  1.00  0.62           C  
ATOM    286  CG  PRO A  20      10.953 -11.562   1.206  1.00  0.63           C  
ATOM    287  CD  PRO A  20      11.751 -10.295   1.299  1.00  0.56           C  
ATOM    288  HA  PRO A  20       9.443  -9.370  -0.634  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       8.996 -11.881   0.410  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.508 -11.795   2.164  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.172 -10.187   2.285  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.374  -9.151   2.371  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.207  -8.853   3.193  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.683  -7.462   2.875  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.519  -7.151   3.125  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.552  -8.963   4.668  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.265  -9.000   2.738  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.442  -9.580   2.967  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       8.261  -8.193   4.931  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       6.653  -8.839   5.257  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       7.981  -9.933   4.868  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.555  -6.636   2.320  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.200  -5.289   1.904  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.626  -5.316   0.492  1.00  0.16           C  
ATOM    305  O   GLU A  22       6.447  -6.387  -0.094  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.437  -4.391   1.936  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.900  -4.000   3.326  1.00  0.19           C  
ATOM    308  CD  GLU A  22      10.323  -3.483   3.329  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.559  -2.365   2.833  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      11.215  -4.198   3.825  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.471  -6.951   2.156  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.457  -4.905   2.587  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.252  -4.907   1.451  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       8.250  -3.223   3.695  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.347  -4.145  -0.057  1.00  0.15           N  
ATOM    316  CA  VAL A  23       5.865  -4.045  -1.430  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.494  -2.862  -2.157  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.595  -1.759  -1.616  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.311  -3.952  -1.502  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.851  -3.106  -2.674  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.680  -5.333  -1.599  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.461  -3.326   0.477  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.175  -4.945  -1.937  1.00  0.24           H  
ATOM    324  HB  VAL A  23       3.953  -3.488  -0.601  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       4.174  -3.563  -3.597  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       2.773  -3.037  -2.665  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       4.276  -2.117  -2.593  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       4.032  -5.954  -0.788  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       2.605  -5.237  -1.533  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       3.936  -5.788  -2.546  1.00  1.65           H  
ATOM    331  N   THR A  24       6.939  -3.121  -3.378  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.444  -2.082  -4.256  1.00  0.16           C  
ATOM    333  C   THR A  24       6.284  -1.397  -4.959  1.00  0.13           C  
ATOM    334  O   THR A  24       5.503  -2.041  -5.660  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.405  -2.657  -5.313  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.463  -3.377  -4.671  1.00  0.29           O  
ATOM    337  CG2 THR A  24       8.988  -1.549  -6.181  1.00  0.24           C  
ATOM    338  H   THR A  24       6.925  -4.048  -3.699  1.00  0.22           H  
ATOM    339  HA  THR A  24       7.978  -1.358  -3.658  1.00  0.17           H  
ATOM    340  HB  THR A  24       7.851  -3.333  -5.947  1.00  0.25           H  
ATOM    341  HG1 THR A  24       9.088  -4.145  -4.204  1.00  0.27           H  
ATOM    342 HG21 THR A  24       9.515  -0.844  -5.558  1.00  1.06           H  
ATOM    343 HG22 THR A  24       8.189  -1.043  -6.702  1.00  1.07           H  
ATOM    344 HG23 THR A  24       9.673  -1.976  -6.898  1.00  1.00           H  
ATOM    345  N   MET A  25       6.174  -0.097  -4.769  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.080   0.657  -5.353  1.00  0.12           C  
ATOM    347  C   MET A  25       5.606   1.923  -6.005  1.00  0.11           C  
ATOM    348  O   MET A  25       6.534   2.562  -5.500  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.033   1.004  -4.289  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.507   2.031  -3.271  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.245   2.448  -2.060  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.094   3.736  -1.156  1.00  0.15           C  
ATOM    353  H   MET A  25       6.852   0.370  -4.236  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.621   0.039  -6.109  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.155   1.395  -4.782  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.363   1.632  -2.749  1.00  0.12           H  
ATOM    357  HE1 MET A  25       4.337   4.544  -1.829  1.00  1.02           H  
ATOM    358  HE2 MET A  25       3.458   4.102  -0.367  1.00  1.02           H  
ATOM    359  HE3 MET A  25       5.002   3.336  -0.731  1.00  0.98           H  
ATOM    360  N   LYS A  26       5.031   2.264  -7.138  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.405   3.464  -7.851  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.334   4.532  -7.642  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.153   4.284  -7.881  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.581   3.128  -9.334  1.00  0.29           C  
ATOM    365  CG  LYS A  26       6.042   4.291 -10.200  1.00  1.03           C  
ATOM    366  CD  LYS A  26       7.359   4.890  -9.711  1.00  0.91           C  
ATOM    367  CE  LYS A  26       8.477   3.855  -9.631  1.00  1.19           C  
ATOM    368  NZ  LYS A  26       8.887   3.354 -10.971  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.328   1.684  -7.513  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.342   3.812  -7.447  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       6.311   2.336  -9.422  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       6.171   3.938 -11.211  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       7.659   5.669 -10.396  1.00  0.89           H  
ATOM    374  HE2 LYS A  26       9.332   4.306  -9.150  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26       9.739   2.761 -10.884  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26       9.097   4.155 -11.608  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26       8.124   2.784 -11.395  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.744   5.709  -7.170  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.790   6.758  -6.822  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.937   7.149  -8.018  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.383   7.095  -9.168  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.484   7.989  -6.226  1.00  0.17           C  
ATOM    383  CG  LYS A  27       5.084   8.959  -7.231  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.440   8.500  -7.747  1.00  0.36           C  
ATOM    385  CE  LYS A  27       7.268   9.674  -8.245  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       8.693   9.303  -8.448  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.699   5.869  -7.044  1.00  0.20           H  
ATOM    388  HA  LYS A  27       3.131   6.349  -6.075  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.765   8.533  -5.630  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       4.407   9.044  -8.065  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       6.973   8.008  -6.955  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       6.858  10.016  -9.183  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       8.785   8.608  -9.222  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       9.085   8.882  -7.574  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       9.255  10.149  -8.688  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.704   7.521  -7.737  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.759   7.811  -8.790  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.175   6.647  -9.034  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.256   6.813  -9.600  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.429   7.602  -6.795  1.00  0.14           H  
ATOM    401  HA2 GLY A  28       0.178   8.677  -8.513  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       1.301   8.024  -9.699  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.247   5.460  -8.605  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.577   4.262  -8.722  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.570   4.175  -7.573  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.270   4.557  -6.441  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.279   2.989  -8.737  1.00  0.18           C  
ATOM    408  CG  ASP A  29       0.781   2.618 -10.117  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       1.867   3.105 -10.496  1.00  0.87           O  
ATOM    410  OD2 ASP A  29       0.095   1.862 -10.834  1.00  0.77           O  
ATOM    411  H   ASP A  29       1.135   5.389  -8.192  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -1.123   4.327  -9.652  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.132   3.128  -8.088  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.760   3.683  -7.879  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.764   3.424  -6.861  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.680   1.964  -6.440  1.00  0.11           C  
ATOM    417  O   ILE A  30      -3.765   1.066  -7.284  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.186   3.727  -7.380  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.247   5.126  -8.002  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.202   3.599  -6.254  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.807   6.235  -7.073  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.973   3.495  -8.821  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.561   4.055  -6.009  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.429   2.996  -8.136  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.606   5.153  -8.870  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -5.955   4.296  -5.466  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -7.189   3.819  -6.634  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -6.182   2.592  -5.865  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -4.891   7.184  -7.581  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -5.437   6.238  -6.196  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -3.781   6.071  -6.781  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.483   1.723  -5.152  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.320   0.363  -4.656  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.567  -0.072  -3.901  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.348   0.760  -3.431  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -2.117   0.238  -3.711  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -0.939   1.192  -3.945  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.222   0.787  -3.065  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.497   1.201  -5.396  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.453   2.475  -4.517  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -3.170  -0.289  -5.504  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.472   0.389  -2.704  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.234   2.195  -3.673  1.00  0.15           H  
ATOM    444 HD11 LEU A  31       1.032   1.491  -3.191  1.00  1.02           H  
ATOM    445 HD12 LEU A  31      -0.093   0.778  -2.033  1.00  1.00           H  
ATOM    446 HD13 LEU A  31       0.554  -0.202  -3.351  1.00  0.99           H  
ATOM    447 HD21 LEU A  31       0.321   1.898  -5.516  1.00  1.01           H  
ATOM    448 HD22 LEU A  31      -0.171   0.212  -5.677  1.00  1.02           H  
ATOM    449 HD23 LEU A  31      -1.326   1.500  -6.018  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.741  -1.371  -3.768  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.835  -1.914  -2.982  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.402  -2.065  -1.530  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.317  -2.582  -1.255  1.00  0.16           O  
ATOM    454  CB  THR A  32      -6.289  -3.285  -3.526  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -6.728  -3.147  -4.885  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.412  -3.869  -2.673  1.00  0.28           C  
ATOM    457  H   THR A  32      -4.108  -1.985  -4.201  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.668  -1.226  -3.037  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.447  -3.961  -3.497  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -6.736  -4.023  -5.309  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -7.062  -3.997  -1.658  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -7.710  -4.826  -3.073  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -8.267  -3.191  -2.680  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.230  -1.597  -0.608  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -5.918  -1.731   0.800  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.309  -3.105   1.311  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.349  -3.649   0.946  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.604  -0.660   1.644  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.661   0.285   2.379  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.418   1.061   3.431  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.501  -0.471   3.005  1.00  0.21           C  
ATOM    472  H   LEU A  33      -7.060  -1.164  -0.877  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.853  -1.617   0.900  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -7.234  -0.070   0.999  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -5.258   0.995   1.671  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -5.730   1.695   3.968  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -7.180   1.661   2.957  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -6.884   0.371   4.122  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -3.841   0.226   3.499  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -4.881  -1.180   3.726  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -3.957  -0.997   2.235  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.439  -3.662   2.129  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.654  -4.960   2.738  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.611  -4.853   4.260  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.186  -5.680   4.966  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.578  -5.916   2.230  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.640  -6.192   0.723  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.436  -7.000   0.282  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -5.924  -6.917   0.350  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.596  -3.194   2.306  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.625  -5.321   2.436  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.612  -5.484   2.453  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.625  -5.247   0.192  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -2.532  -6.475   0.548  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -3.450  -7.963   0.769  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -3.471  -7.138  -0.787  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -6.769  -6.281   0.562  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -5.909  -7.151  -0.706  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -6.003  -7.830   0.920  1.00  1.00           H  
ATOM    500  N   ASN A  35      -4.916  -3.837   4.759  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -4.855  -3.581   6.193  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.548  -2.118   6.474  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.624  -1.550   5.891  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -3.792  -4.469   6.863  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.087  -3.786   8.029  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.517  -3.890   9.173  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.024  -3.046   7.740  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.426  -3.250   4.150  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -5.822  -3.820   6.613  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.272  -5.362   7.242  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -1.753  -2.963   6.799  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.541  -2.623   8.478  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.334  -1.515   7.355  1.00  0.20           N  
ATOM    514  CA  SER A  36      -5.019  -0.201   7.888  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.298  -0.157   9.390  1.00  0.31           C  
ATOM    516  O   SER A  36      -5.472   0.911   9.975  1.00  0.41           O  
ATOM    517  CB  SER A  36      -5.800   0.894   7.146  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.184   0.593   7.042  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.171  -1.958   7.632  1.00  0.25           H  
ATOM    520  HA  SER A  36      -3.962  -0.036   7.736  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -5.690   1.829   7.678  1.00  0.45           H  
ATOM    522  HG  SER A  36      -7.315  -0.367   7.102  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.317  -1.333  10.018  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.532  -1.421  11.457  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.194  -1.338  12.196  1.00  0.38           C  
ATOM    526  O   THR A  37      -4.152  -1.157  13.413  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.284  -2.721  11.837  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.709  -2.682  13.208  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.411  -3.949  11.616  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.185  -2.156   9.503  1.00  0.29           H  
ATOM    531  HA  THR A  37      -6.141  -0.579  11.753  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.157  -2.802  11.205  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -6.436  -1.843  13.609  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -5.975  -4.840  11.850  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -4.545  -3.895  12.259  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -5.092  -3.985  10.585  1.00  1.09           H  
ATOM    537  N   ASN A  38      -3.105  -1.472  11.448  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -1.763  -1.316  11.999  1.00  0.36           C  
ATOM    539  C   ASN A  38      -1.305   0.122  11.788  1.00  0.41           C  
ATOM    540  O   ASN A  38      -1.334   0.621  10.667  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -0.796  -2.293  11.316  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.574  -2.342  11.970  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.725  -2.037  13.152  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.582  -2.752  11.209  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.205  -1.679  10.498  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -1.803  -1.524  13.057  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.213  -3.284  11.341  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.387  -2.991  10.276  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.473  -2.820  11.613  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.893   0.794  12.857  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.573   2.220  12.782  1.00  0.49           C  
ATOM    552  C   LYS A  39       0.750   2.457  12.050  1.00  0.43           C  
ATOM    553  O   LYS A  39       1.067   3.587  11.671  1.00  0.51           O  
ATOM    554  CB  LYS A  39      -0.496   2.831  14.191  1.00  0.64           C  
ATOM    555  CG  LYS A  39       0.835   2.593  14.891  1.00  0.69           C  
ATOM    556  CD  LYS A  39       0.849   3.153  16.300  1.00  0.97           C  
ATOM    557  CE  LYS A  39       2.244   3.080  16.900  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       2.832   1.715  16.795  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.807   0.323  13.719  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.367   2.705  12.232  1.00  0.56           H  
ATOM    561  HB2 LYS A  39      -0.652   3.898  14.122  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       1.021   1.532  14.943  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       0.530   4.184  16.275  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       2.881   3.777  16.376  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       3.778   1.694  17.234  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       2.926   1.437  15.790  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       2.222   1.020  17.276  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.518   1.392  11.855  1.00  0.36           N  
ATOM    569  CA  ASP A  40       2.853   1.507  11.282  1.00  0.39           C  
ATOM    570  C   ASP A  40       2.881   1.004   9.848  1.00  0.31           C  
ATOM    571  O   ASP A  40       3.077   1.772   8.904  1.00  0.36           O  
ATOM    572  CB  ASP A  40       3.864   0.713  12.117  1.00  0.48           C  
ATOM    573  CG  ASP A  40       3.906   1.154  13.568  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       4.656   2.101  13.882  1.00  1.37           O  
ATOM    575  OD2 ASP A  40       3.182   0.568  14.396  1.00  1.92           O  
ATOM    576  H   ASP A  40       1.174   0.508  12.098  1.00  0.36           H  
ATOM    577  HA  ASP A  40       3.131   2.550  11.289  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.601  -0.333  12.089  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.687  -0.294   9.693  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.760  -0.925   8.390  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.376  -1.267   7.868  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.591  -1.942   8.540  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.603  -2.196   8.466  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.059  -1.935   8.691  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.701  -1.868   9.892  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       6.057  -1.712   7.689  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.033  -1.614   9.699  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.278  -1.512   8.356  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       6.037  -1.657   6.293  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.468  -1.269   7.674  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.217  -1.416   5.618  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.418  -1.221   6.309  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.484  -0.842  10.477  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.228  -0.231   7.709  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.246  -2.805   9.281  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.218  -1.996  10.849  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.706  -1.527  10.412  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       5.117  -1.805   5.743  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.405  -1.116   8.193  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.220  -1.372   4.538  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.317  -1.035   5.742  1.00  0.21           H  
ATOM    602  N   TRP A  42       1.081  -0.801   6.672  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.170  -1.119   6.018  1.00  0.10           C  
ATOM    604  C   TRP A  42       0.052  -2.199   4.978  1.00  0.09           C  
ATOM    605  O   TRP A  42       1.158  -2.361   4.474  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.767   0.126   5.371  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.419   1.050   6.355  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.334   1.003   7.713  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.257   2.158   6.047  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -2.067   2.023   8.269  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.643   2.749   7.263  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.714   2.704   4.857  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.466   3.870   7.316  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.533   3.820   4.904  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.901   4.391   6.128  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.735  -0.232   6.205  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.852  -1.491   6.766  1.00  0.11           H  
ATOM    618  HB2 TRP A  42       0.020   0.672   4.874  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -0.769   0.268   8.261  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.158   2.199   9.231  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.434   2.266   3.913  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.759   4.323   8.252  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.901   4.261   3.988  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -4.535   5.263   6.118  1.00  0.36           H  
ATOM    625  N   LYS A  43      -0.995  -2.936   4.659  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -0.886  -4.016   3.696  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.611  -3.597   2.442  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.780  -3.227   2.500  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.479  -5.320   4.240  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -0.916  -6.563   3.570  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.456  -7.829   4.221  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -1.000  -9.090   3.499  1.00  0.25           C  
ATOM    633  NZ  LYS A  43       0.469  -9.311   3.598  1.00  1.07           N  
ATOM    634  H   LYS A  43      -1.871  -2.710   5.030  1.00  0.10           H  
ATOM    635  HA  LYS A  43       0.158  -4.167   3.465  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.280  -5.387   5.297  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.198  -6.550   2.528  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -1.112  -7.869   5.245  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -1.508  -9.937   3.934  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43       0.987  -8.492   3.228  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43       0.740 -10.154   3.041  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43       0.746  -9.468   4.593  1.00  1.57           H  
ATOM    643  N   VAL A  44      -0.912  -3.612   1.328  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.483  -3.169   0.070  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.234  -4.197  -1.019  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.288  -4.984  -0.942  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -0.896  -1.810  -0.376  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.325  -0.698   0.569  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.622  -1.881  -0.456  1.00  0.13           C  
ATOM    650  H   VAL A  44       0.016  -3.939   1.346  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.549  -3.052   0.209  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.276  -1.581  -1.361  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -0.967  -0.915   1.565  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -0.908   0.240   0.234  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -2.403  -0.629   0.581  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.911  -2.675  -1.128  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       1.006  -0.941  -0.821  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       1.027  -2.077   0.528  1.00  1.02           H  
ATOM    659  N   GLU A  45      -2.095  -4.200  -2.017  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -1.918  -5.066  -3.160  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.609  -4.234  -4.391  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.394  -3.370  -4.787  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -3.160  -5.921  -3.397  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -3.004  -6.895  -4.555  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -4.267  -7.683  -4.839  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -5.292  -7.064  -5.191  1.00  0.77           O  
ATOM    667  OE2 GLU A  45      -4.241  -8.926  -4.724  1.00  0.63           O  
ATOM    668  H   GLU A  45      -2.873  -3.600  -1.983  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -1.075  -5.714  -2.957  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.372  -6.486  -2.503  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.726  -6.345  -5.441  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.450  -4.485  -4.969  1.00  0.20           N  
ATOM    673  CA  VAL A  46      -0.014  -3.798  -6.172  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.479  -4.858  -7.142  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.097  -5.828  -6.699  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.130  -2.791  -5.880  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.077  -1.579  -6.801  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.116  -2.350  -4.430  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.131  -5.178  -4.584  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.852  -3.273  -6.600  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.063  -3.294  -6.062  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       1.517  -1.818  -7.755  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       0.050  -1.271  -6.936  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       1.630  -0.766  -6.346  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       0.155  -1.919  -4.195  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.291  -3.204  -3.793  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       1.890  -1.617  -4.268  1.00  1.06           H  
ATOM    688  N   ASN A  47       0.189  -4.688  -8.436  1.00  0.46           N  
ATOM    689  CA  ASN A  47       0.516  -5.671  -9.481  1.00  0.62           C  
ATOM    690  C   ASN A  47      -0.016  -7.079  -9.135  1.00  0.56           C  
ATOM    691  O   ASN A  47      -1.106  -7.453  -9.572  1.00  0.64           O  
ATOM    692  CB  ASN A  47       2.031  -5.679  -9.861  1.00  0.79           C  
ATOM    693  CG  ASN A  47       3.008  -5.960  -8.720  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       3.281  -7.114  -8.392  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       3.565  -4.910  -8.128  1.00  0.84           N  
ATOM    696  H   ASN A  47      -0.281  -3.870  -8.706  1.00  0.52           H  
ATOM    697  HA  ASN A  47      -0.037  -5.351 -10.357  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       2.188  -6.431 -10.613  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       3.323  -4.011  -8.448  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       4.205  -5.074  -7.401  1.00  0.90           H  
ATOM    701  N   ASP A  48       0.729  -7.845  -8.352  1.00  0.53           N  
ATOM    702  CA  ASP A  48       0.297  -9.174  -7.935  1.00  0.55           C  
ATOM    703  C   ASP A  48       0.954  -9.539  -6.606  1.00  0.54           C  
ATOM    704  O   ASP A  48       0.925 -10.687  -6.165  1.00  0.72           O  
ATOM    705  CB  ASP A  48       0.643 -10.209  -9.015  1.00  0.68           C  
ATOM    706  CG  ASP A  48      -0.001 -11.559  -8.762  1.00  1.24           C  
ATOM    707  OD1 ASP A  48      -1.243 -11.662  -8.862  1.00  2.13           O  
ATOM    708  OD2 ASP A  48       0.733 -12.522  -8.454  1.00  1.63           O  
ATOM    709  H   ASP A  48       1.593  -7.507  -8.042  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -0.772  -9.147  -7.800  1.00  0.57           H  
ATOM    711  HB2 ASP A  48       0.304  -9.845  -9.971  1.00  1.29           H  
ATOM    712  N   ARG A  49       1.527  -8.541  -5.955  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.261  -8.764  -4.728  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.622  -7.985  -3.589  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.511  -6.759  -3.642  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.724  -8.360  -4.929  1.00  0.65           C  
ATOM    717  CG  ARG A  49       4.651  -8.732  -3.778  1.00  1.12           C  
ATOM    718  CD  ARG A  49       6.105  -8.876  -4.233  1.00  1.33           C  
ATOM    719  NE  ARG A  49       6.706  -7.605  -4.661  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       6.887  -7.250  -5.931  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       6.457  -8.023  -6.925  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       7.503  -6.114  -6.200  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.440  -7.625  -6.299  1.00  0.43           H  
ATOM    724  HA  ARG A  49       2.210  -9.819  -4.505  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       4.090  -8.832  -5.825  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       4.597  -7.956  -3.033  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       6.684  -9.279  -3.414  1.00  1.97           H  
ATOM    728  HE  ARG A  49       7.034  -6.988  -3.952  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       5.985  -8.891  -6.727  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       6.615  -7.751  -7.881  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       7.838  -5.536  -5.445  1.00  1.89           H  
ATOM    732 HH22 ARG A  49       7.639  -5.818  -7.150  1.00  1.75           H  
ATOM    733  N   GLN A  50       1.169  -8.711  -2.578  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.507  -8.107  -1.434  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.450  -8.090  -0.240  1.00  0.29           C  
ATOM    736  O   GLN A  50       1.831  -9.143   0.275  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -0.744  -8.906  -1.067  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -1.569  -9.363  -2.262  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -2.634 -10.370  -1.868  1.00  1.58           C  
ATOM    740  OE1 GLN A  50      -2.454 -11.138  -0.924  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -3.744 -10.377  -2.581  1.00  1.90           N  
ATOM    742  H   GLN A  50       1.277  -9.689  -2.607  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.236  -7.094  -1.690  1.00  0.28           H  
ATOM    744  HB2 GLN A  50      -0.445  -9.782  -0.513  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -2.047  -8.504  -2.712  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -3.828  -9.731  -3.326  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -4.436 -11.032  -2.352  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.806  -6.904   0.212  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.770  -6.784   1.284  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.590  -5.514   2.077  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.564  -4.845   1.959  1.00  0.18           O  
ATOM    752  H   GLY A  51       1.409  -6.095  -0.183  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.659  -7.628   1.947  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.765  -6.797   0.863  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.587  -5.179   2.880  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.503  -4.019   3.749  1.00  0.09           C  
ATOM    757  C   PHE A  52       4.215  -2.806   3.164  1.00  0.10           C  
ATOM    758  O   PHE A  52       5.245  -2.922   2.493  1.00  0.13           O  
ATOM    759  CB  PHE A  52       4.083  -4.329   5.131  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.236  -5.249   5.966  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       2.011  -4.830   6.460  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.675  -6.527   6.269  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.240  -5.665   7.246  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.907  -7.368   7.051  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.687  -6.936   7.538  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.405  -5.727   2.887  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.455  -3.777   3.861  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       5.048  -4.791   5.009  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       1.658  -3.835   6.230  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       4.629  -6.865   5.889  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.287  -5.326   7.624  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       3.257  -8.366   7.277  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       1.088  -7.590   8.154  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.627  -1.652   3.426  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.212  -0.359   3.102  1.00  0.10           C  
ATOM    776  C   VAL A  53       4.011   0.579   4.291  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.167   0.312   5.152  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.570   0.271   1.841  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.848  -0.575   0.608  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       2.071   0.461   2.034  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.743  -1.669   3.866  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.272  -0.496   2.926  1.00  0.10           H  
ATOM    783  HB  VAL A  53       4.013   1.245   1.686  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       3.424  -1.560   0.742  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       3.401  -0.107  -0.258  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       4.914  -0.661   0.461  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.604  -0.499   2.191  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.898   1.092   2.893  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.653   0.929   1.156  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.778   1.675   4.381  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.597   2.650   5.449  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.293   3.421   5.288  1.00  0.12           C  
ATOM    793  O   PRO A  54       2.983   3.918   4.202  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.794   3.593   5.329  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.673   3.041   4.252  1.00  0.28           C  
ATOM    796  CD  PRO A  54       5.858   2.047   3.463  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.612   2.182   6.415  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.440   4.579   5.087  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       7.001   3.844   3.608  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.460   2.508   2.571  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.535   3.519   6.373  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.249   4.215   6.367  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.410   5.669   5.932  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.511   6.253   5.334  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.618   4.154   7.748  1.00  0.20           C  
ATOM    806  H   ALA A  55       2.847   3.108   7.212  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.591   3.706   5.670  1.00  0.17           H  
ATOM    808  HB1 ALA A  55       0.514   3.123   8.054  1.00  1.01           H  
ATOM    809  HB2 ALA A  55       1.247   4.676   8.455  1.00  1.04           H  
ATOM    810  HB3 ALA A  55      -0.357   4.620   7.722  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.571   6.241   6.225  1.00  0.12           N  
ATOM    812  CA  ALA A  56       2.847   7.633   5.898  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.131   7.818   4.406  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.165   8.944   3.908  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.020   8.138   6.723  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.260   5.711   6.684  1.00  0.16           H  
ATOM    817  HA  ALA A  56       1.975   8.215   6.163  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       4.900   7.559   6.488  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       4.201   9.180   6.495  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       3.793   8.034   7.774  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.313   6.714   3.688  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.676   6.774   2.270  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.457   6.658   1.370  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.465   7.148   0.240  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.698   5.689   1.906  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.123   6.059   2.245  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.436   6.704   3.434  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.154   5.773   1.366  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.737   7.042   3.741  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.461   6.104   1.666  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.746   6.742   2.853  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.047   7.072   3.163  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.182   5.840   4.119  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.130   7.737   2.097  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.462   4.776   2.432  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.643   6.942   4.127  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       6.925   5.274   0.438  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       7.960   7.541   4.671  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.250   5.873   0.966  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.268   6.700   4.032  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.414   6.014   1.864  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.193   5.873   1.096  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.919   6.699   1.722  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.980   6.851   2.941  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.247   4.399   0.972  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.831   3.580   0.278  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.573   3.802   2.336  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.461   5.633   2.767  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.381   6.252   0.100  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.138   4.364   0.365  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       1.767   3.683   0.815  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       0.541   2.540   0.259  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       0.957   3.935  -0.736  1.00  1.00           H  
ATOM    854 HG21 VAL A  58       0.297   3.864   2.973  1.00  1.02           H  
ATOM    855 HG22 VAL A  58      -1.388   4.353   2.785  1.00  1.06           H  
ATOM    856 HG23 VAL A  58      -0.859   2.768   2.216  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.780   7.252   0.890  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.845   8.110   1.370  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.191   7.430   1.204  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.464   6.809   0.176  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.824   9.453   0.637  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -3.952  10.391   1.033  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -3.790  11.757   0.397  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -4.984  12.650   0.691  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -5.203  12.834   2.151  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.702   7.072  -0.073  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.675   8.285   2.423  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.889   9.947   0.846  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -4.891   9.966   0.712  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -2.899  12.225   0.792  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -4.814  13.617   0.237  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -5.290  11.909   2.627  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -6.084  13.373   2.313  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -4.409  13.361   2.575  1.00  1.85           H  
ATOM    875  N   LYS A  60      -5.018   7.548   2.221  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.343   6.943   2.206  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.253   7.764   1.294  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.658   8.872   1.650  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -6.923   6.882   3.640  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -8.044   5.872   3.866  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -7.627   4.824   4.895  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.822   4.039   5.448  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -8.596   2.565   5.465  1.00  1.32           N  
ATOM    884  H   LYS A  60      -4.728   8.079   3.001  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.247   5.942   1.811  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -6.130   6.639   4.324  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -8.919   6.395   4.221  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.938   4.145   4.428  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -9.014   4.362   6.465  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60      -8.263   2.243   4.539  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60      -9.488   2.071   5.685  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -7.888   2.310   6.187  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.548   7.236   0.105  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.444   7.899  -0.839  1.00  0.31           C  
ATOM    895  C   LEU A  61      -9.886   7.717  -0.383  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.766   7.307  -1.146  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.254   7.330  -2.250  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -6.923   7.656  -2.945  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.764   6.778  -4.173  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -6.867   9.122  -3.355  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.165   6.371  -0.142  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.210   8.954  -0.841  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.342   6.253  -2.187  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.091   7.459  -2.275  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -7.565   6.985  -4.867  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -5.815   6.988  -4.643  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -6.801   5.741  -3.880  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -5.965   9.298  -3.926  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -7.727   9.359  -3.963  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -6.860   9.748  -2.476  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.105   8.058   0.870  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.361   7.823   1.554  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.610   8.944   2.552  1.00  0.71           C  
ATOM    914  O   ASP A  62     -12.296   9.922   2.191  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -11.319   6.472   2.278  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -12.634   6.123   2.950  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.585   5.716   2.249  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -12.731   6.289   4.184  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -11.075   8.870   3.678  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.382   8.512   1.356  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.155   7.814   0.822  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -11.086   5.696   1.562  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -6.400  -5.946  -6.339  1.00  5.28           N  
ATOM      2  CA  MET A   1      -6.633  -5.281  -7.641  1.00  5.50           C  
ATOM      3  C   MET A   1      -7.411  -3.988  -7.436  1.00  5.05           C  
ATOM      4  O   MET A   1      -6.905  -2.900  -7.709  1.00  5.82           O  
ATOM      5  CB  MET A   1      -7.395  -6.223  -8.579  1.00  5.68           C  
ATOM      6  CG  MET A   1      -8.001  -5.533  -9.789  1.00  5.70           C  
ATOM      7  SD  MET A   1      -8.874  -6.682 -10.871  1.00  6.67           S  
ATOM      8  CE  MET A   1      -9.536  -5.552 -12.092  1.00  7.40           C  
ATOM      9  H1  MET A   1      -6.014  -5.261  -5.657  1.00  5.37           H  
ATOM     10  H2  MET A   1      -5.715  -6.729  -6.446  1.00  5.43           H  
ATOM     11  H3  MET A   1      -7.297  -6.329  -5.964  1.00  5.34           H  
ATOM     12  HA  MET A   1      -5.674  -5.044  -8.076  1.00  6.31           H  
ATOM     13  HB2 MET A   1      -6.717  -6.986  -8.932  1.00  6.41           H  
ATOM     14  HG2 MET A   1      -8.699  -4.782  -9.441  1.00  5.39           H  
ATOM     15  HE1 MET A   1     -10.092  -6.109 -12.833  1.00  7.74           H  
ATOM     16  HE2 MET A   1     -10.190  -4.843 -11.608  1.00  7.87           H  
ATOM     17  HE3 MET A   1      -8.725  -5.024 -12.573  1.00  7.34           H  
ATOM     18  N   ASP A   2      -8.622  -4.125  -6.911  1.00  4.11           N  
ATOM     19  CA  ASP A   2      -9.506  -2.993  -6.619  1.00  4.14           C  
ATOM     20  C   ASP A   2     -10.810  -3.552  -6.086  1.00  3.60           C  
ATOM     21  O   ASP A   2     -11.488  -2.931  -5.266  1.00  4.11           O  
ATOM     22  CB  ASP A   2      -9.779  -2.131  -7.867  1.00  4.65           C  
ATOM     23  CG  ASP A   2     -10.831  -2.726  -8.783  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -10.609  -3.831  -9.315  1.00  5.15           O  
ATOM     25  OD2 ASP A   2     -11.893  -2.093  -8.960  1.00  5.34           O  
ATOM     26  H   ASP A   2      -8.941  -5.035  -6.696  1.00  3.67           H  
ATOM     27  HA  ASP A   2      -9.038  -2.388  -5.853  1.00  4.77           H  
ATOM     28  HB2 ASP A   2     -10.117  -1.153  -7.556  1.00  5.02           H  
ATOM     29  N   GLU A   3     -11.117  -4.756  -6.564  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -12.268  -5.536  -6.119  1.00  3.24           C  
ATOM     31  C   GLU A   3     -13.579  -4.760  -6.296  1.00  4.03           C  
ATOM     32  O   GLU A   3     -14.369  -4.647  -5.358  1.00  4.38           O  
ATOM     33  CB  GLU A   3     -12.097  -5.965  -4.652  1.00  2.84           C  
ATOM     34  CG  GLU A   3     -10.681  -6.414  -4.276  1.00  2.76           C  
ATOM     35  CD  GLU A   3      -9.999  -7.230  -5.355  1.00  3.28           C  
ATOM     36  OE1 GLU A   3     -10.400  -8.390  -5.574  1.00  3.72           O  
ATOM     37  OE2 GLU A   3      -9.061  -6.701  -5.998  1.00  3.70           O  
ATOM     38  H   GLU A   3     -10.532  -5.142  -7.257  1.00  3.13           H  
ATOM     39  HA  GLU A   3     -12.311  -6.425  -6.732  1.00  3.66           H  
ATOM     40  HB2 GLU A   3     -12.363  -5.131  -4.019  1.00  2.97           H  
ATOM     41  HG2 GLU A   3     -10.078  -5.541  -4.076  1.00  3.06           H  
ATOM     42  N   THR A   4     -13.794  -4.218  -7.505  1.00  4.66           N  
ATOM     43  CA  THR A   4     -15.028  -3.457  -7.826  1.00  5.58           C  
ATOM     44  C   THR A   4     -15.074  -2.106  -7.085  1.00  5.33           C  
ATOM     45  O   THR A   4     -15.968  -1.284  -7.308  1.00  6.06           O  
ATOM     46  CB  THR A   4     -16.282  -4.293  -7.480  1.00  6.42           C  
ATOM     47  OG1 THR A   4     -16.125  -5.628  -7.990  1.00  6.48           O  
ATOM     48  CG2 THR A   4     -17.544  -3.682  -8.076  1.00  7.49           C  
ATOM     49  H   THR A   4     -13.107  -4.343  -8.208  1.00  4.70           H  
ATOM     50  HA  THR A   4     -15.054  -3.253  -8.895  1.00  6.06           H  
ATOM     51  HB  THR A   4     -16.389  -4.334  -6.405  1.00  6.37           H  
ATOM     52  HG1 THR A   4     -15.185  -5.804  -8.148  1.00  6.27           H  
ATOM     53 HG21 THR A   4     -18.393  -4.302  -7.828  1.00  7.79           H  
ATOM     54 HG22 THR A   4     -17.443  -3.620  -9.149  1.00  7.88           H  
ATOM     55 HG23 THR A   4     -17.690  -2.691  -7.669  1.00  7.81           H  
ATOM     56  N   GLY A   5     -14.097  -1.866  -6.223  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -14.062  -0.638  -5.462  1.00  4.21           C  
ATOM     58  C   GLY A   5     -14.002  -0.920  -3.983  1.00  3.11           C  
ATOM     59  O   GLY A   5     -14.542  -1.924  -3.519  1.00  3.19           O  
ATOM     60  H   GLY A   5     -13.395  -2.539  -6.088  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -13.187  -0.070  -5.748  1.00  4.36           H  
ATOM     62  HA3 GLY A   5     -14.949  -0.061  -5.675  1.00  4.94           H  
ATOM     63  N   LYS A   6     -13.369  -0.028  -3.239  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -13.100  -0.254  -1.825  1.00  1.61           C  
ATOM     65  C   LYS A   6     -12.434   0.973  -1.227  1.00  1.49           C  
ATOM     66  O   LYS A   6     -12.566   2.075  -1.761  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -12.203  -1.487  -1.626  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -10.785  -1.341  -2.176  1.00  1.00           C  
ATOM     69  CD  LYS A   6      -9.857  -2.452  -1.702  1.00  1.21           C  
ATOM     70  CE  LYS A   6     -10.282  -3.836  -2.191  1.00  1.55           C  
ATOM     71  NZ  LYS A   6     -11.394  -4.418  -1.391  1.00  2.48           N  
ATOM     72  H   LYS A   6     -13.109   0.826  -3.643  1.00  2.78           H  
ATOM     73  HA  LYS A   6     -14.044  -0.419  -1.327  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -12.136  -1.703  -0.571  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -10.820  -1.368  -3.254  1.00  1.52           H  
ATOM     76  HD2 LYS A   6      -8.864  -2.247  -2.067  1.00  1.58           H  
ATOM     77  HE2 LYS A   6     -10.599  -3.760  -3.223  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6     -12.309  -4.012  -1.686  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -11.253  -4.215  -0.376  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -11.431  -5.451  -1.520  1.00  2.88           H  
ATOM     81  N   GLU A   7     -11.734   0.780  -0.115  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -10.976   1.857   0.501  1.00  0.62           C  
ATOM     83  C   GLU A   7      -9.956   2.417  -0.486  1.00  0.44           C  
ATOM     84  O   GLU A   7      -9.993   3.605  -0.807  1.00  0.47           O  
ATOM     85  CB  GLU A   7     -10.270   1.390   1.783  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -11.211   0.845   2.848  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -11.694  -0.554   2.534  1.00  1.63           C  
ATOM     88  OE1 GLU A   7     -10.931  -1.516   2.757  1.00  2.48           O  
ATOM     89  OE2 GLU A   7     -12.846  -0.700   2.086  1.00  2.15           O  
ATOM     90  H   GLU A   7     -11.743  -0.106   0.311  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.675   2.639   0.758  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -9.566   0.611   1.538  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -10.696   0.828   3.796  1.00  1.11           H  
ATOM     94  N   LEU A   8      -9.079   1.537  -0.997  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -7.997   1.924  -1.910  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.037   2.938  -1.272  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.406   3.723  -0.392  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.566   2.484  -3.222  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.330   1.477  -4.090  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.048   2.192  -5.223  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.390   0.421  -4.658  1.00  0.65           C  
ATOM    102  H   LEU A   8      -9.178   0.591  -0.773  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.437   1.029  -2.135  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.235   3.297  -2.980  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.071   0.978  -3.484  1.00  0.62           H  
ATOM    106 HD11 LEU A   8     -10.774   2.878  -4.813  1.00  1.39           H  
ATOM    107 HD12 LEU A   8      -9.329   2.738  -5.815  1.00  1.40           H  
ATOM    108 HD13 LEU A   8     -10.548   1.465  -5.845  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -7.916  -0.118  -3.850  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -8.953  -0.270  -5.268  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -7.634   0.899  -5.264  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.789   2.904  -1.702  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.803   3.865  -1.236  1.00  0.14           C  
ATOM    114  C   VAL A   9      -4.009   4.424  -2.397  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.740   3.730  -3.379  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -3.828   3.271  -0.194  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.480   3.196   1.176  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.339   1.900  -0.637  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.523   2.226  -2.363  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.341   4.678  -0.767  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -2.970   3.928  -0.120  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -4.722   4.193   1.518  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -5.383   2.608   1.113  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -3.798   2.734   1.874  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -2.836   1.987  -1.589  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -2.653   1.510   0.098  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -4.182   1.232  -0.732  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.650   5.683  -2.277  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.884   6.360  -3.297  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.430   6.471  -2.859  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.135   7.007  -1.789  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.487   7.745  -3.561  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.540   8.779  -4.168  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.262   8.455  -5.627  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -3.111  10.181  -4.023  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.901   6.174  -1.463  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -2.940   5.773  -4.199  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.311   7.616  -4.243  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.606   8.742  -3.638  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.609   9.207  -6.045  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -1.789   7.487  -5.695  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -3.193   8.441  -6.174  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -4.072  10.234  -4.514  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -3.228  10.413  -2.974  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -2.436  10.891  -4.474  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.530   5.934  -3.671  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.891   6.005  -3.387  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.395   7.425  -3.609  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.374   7.929  -4.731  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.653   5.019  -4.261  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.830   5.485  -4.493  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.043   5.732  -2.351  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       2.698   5.029  -3.989  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       1.254   4.024  -4.122  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       1.550   5.306  -5.299  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.817   8.075  -2.535  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.310   9.446  -2.618  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.769   9.456  -3.015  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.228  10.337  -3.743  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.175  10.152  -1.271  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.798  10.066  -0.616  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.849  10.652   0.784  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.244  10.789  -1.460  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.793   7.626  -1.662  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.734   9.975  -3.363  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       2.905   9.726  -0.596  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.507   9.027  -0.535  1.00  0.11           H  
ATOM    168 HD11 LEU A  12      -0.114  10.534   1.260  1.00  0.98           H  
ATOM    169 HD12 LEU A  12       1.603  10.136   1.364  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.096  11.702   0.728  1.00  0.95           H  
ATOM    171 HD21 LEU A  12       0.013  11.835  -1.533  1.00  1.01           H  
ATOM    172 HD22 LEU A  12      -0.273  10.355  -2.449  1.00  0.99           H  
ATOM    173 HD23 LEU A  12      -1.214  10.690  -0.996  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.496   8.474  -2.516  1.00  0.14           N  
ATOM    175  CA  TYR A  13       5.922   8.383  -2.745  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.234   7.033  -3.371  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.462   6.084  -3.217  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.700   8.532  -1.424  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.152   9.577  -0.463  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.782  10.851  -0.891  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       6.012   9.283   0.885  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.295  11.791  -0.002  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.529  10.217   1.777  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       5.175  11.469   1.331  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.699  12.403   2.224  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.055   7.773  -1.994  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.210   9.169  -3.425  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.693   7.583  -0.909  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       5.867  11.100  -1.934  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       6.289   8.302   1.236  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       5.016  12.774  -0.354  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       5.430   9.962   2.824  1.00  0.31           H  
ATOM    193  HH  TYR A  13       5.301  12.455   2.980  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.338   6.946  -4.095  1.00  0.15           N  
ATOM    195  CA  ASP A  14       7.781   5.672  -4.635  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.448   4.865  -3.531  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.065   5.432  -2.625  1.00  0.27           O  
ATOM    198  CB  ASP A  14       8.742   5.873  -5.810  1.00  0.24           C  
ATOM    199  CG  ASP A  14      10.121   6.335  -5.389  1.00  0.78           C  
ATOM    200  OD1 ASP A  14      10.332   7.562  -5.269  1.00  0.97           O  
ATOM    201  OD2 ASP A  14      10.996   5.478  -5.152  1.00  1.47           O  
ATOM    202  H   ASP A  14       7.870   7.752  -4.269  1.00  0.17           H  
ATOM    203  HA  ASP A  14       6.908   5.136  -4.977  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       8.849   4.940  -6.332  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.321   3.550  -3.590  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.819   2.710  -2.513  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.410   1.413  -3.044  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.716   0.616  -3.679  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.688   2.400  -1.529  1.00  0.10           C  
ATOM    210  CG  TYR A  15       8.154   1.733  -0.257  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.891   2.439   0.683  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.856   0.402   0.008  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.322   1.842   1.846  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.285  -0.205   1.173  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       9.021   0.520   2.089  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.450  -0.071   3.254  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.889   3.135  -4.370  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.590   3.259  -1.996  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.190   3.318  -1.262  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.133   3.472   0.489  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.275  -0.159  -0.708  1.00  0.16           H  
ATOM    222  HE1 TYR A  15       9.889   2.412   2.565  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       8.050  -1.242   1.357  1.00  0.20           H  
ATOM    224  HH  TYR A  15       9.713  -0.993   3.073  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.695   1.222  -2.790  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.355  -0.041  -3.082  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.270  -0.947  -1.857  1.00  0.19           C  
ATOM    228  O   GLN A  16      11.796  -0.611  -0.792  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.820   0.200  -3.479  1.00  0.25           C  
ATOM    230  CG  GLN A  16      13.653  -1.071  -3.667  1.00  0.78           C  
ATOM    231  CD  GLN A  16      13.052  -2.045  -4.667  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      13.337  -1.973  -5.862  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      12.231  -2.971  -4.187  1.00  0.45           N  
ATOM    234  H   GLN A  16      11.217   1.954  -2.397  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.834  -0.508  -3.904  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.840   0.749  -4.410  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      14.632  -0.786  -4.020  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      12.060  -2.982  -3.215  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.800  -3.592  -4.825  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.574  -2.076  -2.005  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.448  -3.055  -0.926  1.00  0.21           C  
ATOM    242  C   GLU A  17      11.825  -3.477  -0.412  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.738  -3.754  -1.196  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.655  -4.276  -1.412  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.380  -5.124  -2.444  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.437  -5.804  -3.420  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.433  -6.389  -2.984  1.00  0.48           O  
ATOM    248  OE2 GLU A  17       9.691  -5.726  -4.645  1.00  0.41           O  
ATOM    249  H   GLU A  17      10.115  -2.247  -2.860  1.00  0.20           H  
ATOM    250  HA  GLU A  17       9.906  -2.586  -0.120  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.425  -4.903  -0.564  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      11.051  -4.488  -2.999  1.00  0.26           H  
ATOM    253  N   LYS A  18      11.976  -3.493   0.904  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.229  -3.872   1.530  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.244  -5.373   1.838  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.308  -5.987   1.953  1.00  0.57           O  
ATOM    257  CB  LYS A  18      13.452  -3.036   2.807  1.00  0.58           C  
ATOM    258  CG  LYS A  18      14.538  -3.565   3.699  1.00  1.30           C  
ATOM    259  CD  LYS A  18      14.537  -2.833   5.030  1.00  1.26           C  
ATOM    260  CE  LYS A  18      14.770  -1.342   4.850  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      14.282  -0.560   6.014  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.223  -3.233   1.476  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.023  -3.658   0.830  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      13.713  -2.030   2.527  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      14.342  -4.608   3.865  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      13.579  -2.979   5.504  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      15.829  -1.167   4.728  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      14.730  -0.899   6.895  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      13.247  -0.659   6.101  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      14.509   0.450   5.886  1.00  3.38           H  
ATOM    271  N   SER A  19      12.066  -5.969   1.928  1.00  0.39           N  
ATOM    272  CA  SER A  19      11.940  -7.373   2.262  1.00  0.40           C  
ATOM    273  C   SER A  19      10.769  -7.966   1.483  1.00  0.36           C  
ATOM    274  O   SER A  19       9.881  -7.228   1.066  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.732  -7.518   3.778  1.00  0.42           C  
ATOM    276  OG  SER A  19      10.521  -6.914   4.196  1.00  0.85           O  
ATOM    277  H   SER A  19      11.250  -5.455   1.752  1.00  0.42           H  
ATOM    278  HA  SER A  19      12.849  -7.875   1.974  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.706  -8.562   4.046  1.00  0.85           H  
ATOM    280  HG  SER A  19      10.621  -5.942   4.178  1.00  0.86           H  
ATOM    281  N   PRO A  20      10.763  -9.292   1.237  1.00  0.45           N  
ATOM    282  CA  PRO A  20       9.656  -9.970   0.537  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.297  -9.814   1.232  1.00  0.42           C  
ATOM    284  O   PRO A  20       7.271 -10.242   0.704  1.00  0.66           O  
ATOM    285  CB  PRO A  20      10.077 -11.446   0.524  1.00  0.62           C  
ATOM    286  CG  PRO A  20      11.152 -11.559   1.549  1.00  0.63           C  
ATOM    287  CD  PRO A  20      11.852 -10.232   1.552  1.00  0.56           C  
ATOM    288  HA  PRO A  20       9.572  -9.616  -0.481  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       9.230 -12.067   0.774  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.715 -11.758   2.517  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.278 -10.034   2.520  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.293  -9.216   2.420  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.055  -8.952   3.138  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.521  -7.569   2.776  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.368  -7.242   3.052  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.273  -9.071   4.638  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.141  -8.934   2.814  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.330  -9.696   2.840  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       7.612 -10.069   4.874  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       8.018  -8.354   4.952  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       6.345  -8.873   5.154  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.380  -6.771   2.157  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.019  -5.450   1.670  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.643  -5.538   0.202  1.00  0.16           C  
ATOM    305  O   GLU A  22       6.709  -6.615  -0.392  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.195  -4.490   1.839  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.499  -4.143   3.277  1.00  0.19           C  
ATOM    308  CD  GLU A  22       9.907  -3.615   3.452  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.180  -2.492   2.988  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      10.735  -4.303   4.080  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.293  -7.093   2.000  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.173  -5.092   2.237  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.077  -4.941   1.410  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       7.800  -3.388   3.602  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.225  -4.423  -0.383  1.00  0.15           N  
ATOM    316  CA  VAL A  23       5.978  -4.391  -1.822  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.558  -3.123  -2.451  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.649  -2.076  -1.805  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.470  -4.494  -2.178  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.725  -5.377  -1.203  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.817  -3.130  -2.253  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.074  -3.616   0.161  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.481  -5.244  -2.255  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.391  -4.953  -3.150  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       3.769  -4.939  -0.215  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       2.694  -5.464  -1.511  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       4.178  -6.356  -1.179  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       3.959  -2.616  -1.322  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       4.267  -2.560  -3.054  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       2.760  -3.248  -2.447  1.00  1.65           H  
ATOM    331  N   THR A  24       6.974  -3.240  -3.700  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.434  -2.095  -4.473  1.00  0.16           C  
ATOM    333  C   THR A  24       6.261  -1.386  -5.143  1.00  0.13           C  
ATOM    334  O   THR A  24       5.409  -2.026  -5.770  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.455  -2.532  -5.538  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.577  -3.128  -4.892  1.00  0.29           O  
ATOM    337  CG2 THR A  24       8.919  -1.355  -6.384  1.00  0.24           C  
ATOM    338  H   THR A  24       6.989  -4.126  -4.111  1.00  0.22           H  
ATOM    339  HA  THR A  24       7.921  -1.408  -3.797  1.00  0.17           H  
ATOM    340  HB  THR A  24       7.991  -3.261  -6.185  1.00  0.25           H  
ATOM    341  HG1 THR A  24       9.494  -4.095  -4.925  1.00  0.27           H  
ATOM    342 HG21 THR A  24       8.065  -0.897  -6.861  1.00  1.06           H  
ATOM    343 HG22 THR A  24       9.607  -1.702  -7.139  1.00  1.07           H  
ATOM    344 HG23 THR A  24       9.414  -0.631  -5.753  1.00  1.00           H  
ATOM    345  N   MET A  25       6.229  -0.068  -5.017  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.141   0.730  -5.559  1.00  0.12           C  
ATOM    347  C   MET A  25       5.668   2.043  -6.124  1.00  0.11           C  
ATOM    348  O   MET A  25       6.696   2.554  -5.674  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.100   1.019  -4.473  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.613   1.939  -3.370  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.371   2.308  -2.119  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.265   3.498  -1.127  1.00  0.15           C  
ATOM    353  H   MET A  25       6.968   0.385  -4.548  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.677   0.166  -6.353  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.238   1.483  -4.930  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.453   1.463  -2.888  1.00  0.12           H  
ATOM    357  HE1 MET A  25       5.184   3.055  -0.775  1.00  1.02           H  
ATOM    358  HE2 MET A  25       4.491   4.368  -1.727  1.00  1.02           H  
ATOM    359  HE3 MET A  25       3.660   3.791  -0.285  1.00  0.98           H  
ATOM    360  N   LYS A  26       4.971   2.579  -7.111  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.300   3.885  -7.655  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.193   4.866  -7.341  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.010   4.537  -7.448  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.524   3.825  -9.171  1.00  0.29           C  
ATOM    365  CG  LYS A  26       6.834   3.175  -9.590  1.00  1.03           C  
ATOM    366  CD  LYS A  26       8.037   4.015  -9.189  1.00  0.91           C  
ATOM    367  CE  LYS A  26       9.318   3.486  -9.818  1.00  1.19           C  
ATOM    368  NZ  LYS A  26      10.513   4.251  -9.374  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.204   2.090  -7.479  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.203   4.223  -7.175  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       4.716   3.269  -9.618  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       6.910   2.207  -9.116  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       7.879   5.037  -9.515  1.00  0.89           H  
ATOM    374  HE2 LYS A  26       9.442   2.452  -9.536  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26      10.667   4.114  -8.352  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26      10.382   5.265  -9.562  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26      11.360   3.923  -9.890  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.578   6.061  -6.927  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.618   7.109  -6.620  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.719   7.392  -7.817  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.136   7.275  -8.973  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.317   8.393  -6.159  1.00  0.17           C  
ATOM    383  CG  LYS A  27       4.864   9.269  -7.272  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.201   8.765  -7.798  1.00  0.36           C  
ATOM    385  CE  LYS A  27       6.820   9.741  -8.781  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       8.225   9.387  -9.105  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.530   6.233  -6.797  1.00  0.20           H  
ATOM    388  HA  LYS A  27       2.995   6.750  -5.816  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.618   8.982  -5.586  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       4.148   9.277  -8.078  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       6.877   8.630  -6.970  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       6.240   9.720  -9.692  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       8.786   9.307  -8.226  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       8.653  10.126  -9.706  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       8.260   8.475  -9.611  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.483   7.746  -7.528  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.509   7.968  -8.572  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.370   6.754  -8.794  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.494   6.872  -9.283  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.232   7.871  -6.584  1.00  0.14           H  
ATOM    401  HA2 GLY A  28      -0.112   8.807  -8.300  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       1.026   8.195  -9.493  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.139   5.581  -8.436  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.619   4.349  -8.598  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.632   4.176  -7.478  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.404   4.599  -6.341  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.305   3.127  -8.641  1.00  0.18           C  
ATOM    408  CG  ASP A  29       0.936   2.909  -9.998  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       0.231   2.447 -10.917  1.00  0.77           O  
ATOM    410  OD2 ASP A  29       2.145   3.178 -10.154  1.00  0.87           O  
ATOM    411  H   ASP A  29       1.038   5.544  -8.050  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -1.152   4.414  -9.534  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.096   3.257  -7.915  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.750   3.557  -7.818  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.805   3.279  -6.856  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.695   1.831  -6.395  1.00  0.11           C  
ATOM    417  O   ILE A  30      -3.949   0.909  -7.168  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.206   3.507  -7.472  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.270   4.855  -8.207  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.283   3.430  -6.396  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.902   6.044  -7.348  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.869   3.269  -8.745  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.682   3.938  -6.009  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.390   2.715  -8.180  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.591   4.834  -9.046  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -7.248   3.629  -6.839  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -6.284   2.443  -5.956  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -6.080   4.165  -5.631  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -5.578   6.102  -6.509  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -3.890   5.928  -6.989  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -4.976   6.949  -7.933  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.297   1.626  -5.148  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.089   0.276  -4.653  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.343  -0.225  -3.950  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.229   0.557  -3.594  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -1.912   0.183  -3.672  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -0.729   1.127  -3.902  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.448   0.669  -3.071  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.317   1.198  -5.362  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.157   2.394  -4.548  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -2.890  -0.361  -5.503  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.293   0.368  -2.678  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.006   2.118  -3.578  1.00  0.15           H  
ATOM    444 HD11 LEU A  31       0.131   0.508  -2.050  1.00  1.02           H  
ATOM    445 HD12 LEU A  31       0.827  -0.260  -3.482  1.00  1.00           H  
ATOM    446 HD13 LEU A  31       1.225   1.418  -3.097  1.00  0.99           H  
ATOM    447 HD21 LEU A  31      -1.172   1.464  -5.964  1.00  1.01           H  
ATOM    448 HD22 LEU A  31       0.456   1.947  -5.479  1.00  1.02           H  
ATOM    449 HD23 LEU A  31       0.060   0.238  -5.675  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.400  -1.526  -3.742  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.512  -2.133  -3.030  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.228  -2.143  -1.535  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.166  -2.591  -1.108  1.00  0.16           O  
ATOM    454  CB  THR A  32      -5.758  -3.578  -3.510  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -5.932  -3.591  -4.928  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -6.981  -4.181  -2.836  1.00  0.28           C  
ATOM    457  H   THR A  32      -3.664  -2.092  -4.059  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.399  -1.548  -3.223  1.00  0.20           H  
ATOM    459  HB  THR A  32      -4.898  -4.178  -3.259  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -5.691  -2.727  -5.286  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -7.839  -3.541  -2.998  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -6.796  -4.275  -1.774  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -7.179  -5.159  -3.253  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.163  -1.635  -0.744  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -5.994  -1.630   0.697  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.436  -2.957   1.287  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.546  -3.424   1.032  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.767  -0.488   1.361  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.913   0.442   2.228  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.766   1.170   3.252  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.792  -0.318   2.922  1.00  0.21           C  
ATOM    472  H   LEU A  33      -6.974  -1.265  -1.133  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.943  -1.496   0.895  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -7.234   0.103   0.586  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -5.461   1.188   1.589  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -6.127   1.756   3.894  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -7.469   1.818   2.750  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -7.306   0.448   3.847  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -4.161  -0.789   2.182  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -4.202   0.370   3.512  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -5.215  -1.071   3.567  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.551  -3.557   2.061  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.817  -4.826   2.717  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.911  -4.632   4.231  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.679  -5.312   4.909  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.703  -5.818   2.365  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.587  -6.158   0.869  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.379  -7.042   0.611  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -5.850  -6.839   0.358  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.672  -3.137   2.184  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.759  -5.204   2.352  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.764  -5.388   2.685  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.455  -5.242   0.308  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -2.483  -6.528   0.925  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -3.482  -7.961   1.167  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -3.315  -7.265  -0.444  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -6.691  -6.171   0.468  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -5.724  -7.089  -0.685  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -6.030  -7.742   0.926  1.00  1.00           H  
ATOM    500  N   ASN A  35      -5.134  -3.686   4.746  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -5.120  -3.383   6.175  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.766  -1.920   6.408  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.881  -1.382   5.742  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -4.114  -4.286   6.907  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.409  -3.578   8.055  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.861  -3.612   9.197  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.312  -2.893   7.750  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.555  -3.172   4.148  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -6.110  -3.567   6.564  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.639  -5.137   7.312  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -2.024  -2.864   6.809  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.825  -2.456   8.476  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.452  -1.290   7.352  1.00  0.20           N  
ATOM    514  CA  SER A  36      -5.149   0.080   7.733  1.00  0.24           C  
ATOM    515  C   SER A  36      -5.213   0.254   9.247  1.00  0.31           C  
ATOM    516  O   SER A  36      -5.174   1.376   9.753  1.00  0.41           O  
ATOM    517  CB  SER A  36      -6.126   1.030   7.045  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.454   0.540   7.130  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.199  -1.748   7.787  1.00  0.25           H  
ATOM    520  HA  SER A  36      -4.145   0.305   7.399  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -6.080   2.001   7.518  1.00  0.45           H  
ATOM    522  HG  SER A  36      -8.058   1.277   7.312  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.291  -0.855   9.972  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.432  -0.795  11.419  1.00  0.38           C  
ATOM    525  C   THR A  37      -4.060  -0.805  12.103  1.00  0.38           C  
ATOM    526  O   THR A  37      -3.943  -0.511  13.292  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.313  -1.954  11.951  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.714  -1.691  13.303  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.581  -3.287  11.889  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.249  -1.729   9.527  1.00  0.29           H  
ATOM    531  HA  THR A  37      -5.925   0.136  11.658  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.198  -2.015  11.333  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -7.187  -0.843  13.335  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -4.712  -3.250  12.527  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -5.272  -3.484  10.871  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -6.238  -4.077  12.223  1.00  1.09           H  
ATOM    537  N   ASN A  38      -3.022  -1.130  11.342  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -1.662  -1.094  11.863  1.00  0.36           C  
ATOM    539  C   ASN A  38      -1.053   0.274  11.586  1.00  0.41           C  
ATOM    540  O   ASN A  38      -0.800   0.619  10.439  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -0.807  -2.192  11.220  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.546  -2.342  11.890  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.704  -2.037  13.070  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.531  -2.822  11.149  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.173  -1.393  10.412  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -1.704  -1.253  12.930  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.327  -3.134  11.284  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.339  -3.047  10.209  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.410  -2.957  11.571  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.825   1.052  12.641  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.368   2.442  12.498  1.00  0.49           C  
ATOM    552  C   LYS A  39       1.034   2.536  11.881  1.00  0.43           C  
ATOM    553  O   LYS A  39       1.467   3.612  11.472  1.00  0.51           O  
ATOM    554  CB  LYS A  39      -0.390   3.165  13.856  1.00  0.64           C  
ATOM    555  CG  LYS A  39       0.720   2.742  14.815  1.00  0.69           C  
ATOM    556  CD  LYS A  39       0.699   3.552  16.101  1.00  0.97           C  
ATOM    557  CE  LYS A  39       1.285   4.945  15.914  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       1.259   5.718  17.182  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.987   0.690  13.538  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.062   2.939  11.835  1.00  0.56           H  
ATOM    561  HB2 LYS A  39      -0.300   4.229  13.685  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       0.597   1.700  15.064  1.00  0.72           H  
ATOM    563  HD2 LYS A  39      -0.322   3.645  16.435  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       2.309   4.852  15.581  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       1.775   6.617  17.071  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       1.701   5.169  17.949  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       0.272   5.932  17.450  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.736   1.414  11.812  1.00  0.36           N  
ATOM    569  CA  ASP A  40       3.082   1.391  11.248  1.00  0.39           C  
ATOM    570  C   ASP A  40       3.050   0.898   9.812  1.00  0.31           C  
ATOM    571  O   ASP A  40       3.309   1.651   8.871  1.00  0.36           O  
ATOM    572  CB  ASP A  40       4.009   0.499  12.079  1.00  0.48           C  
ATOM    573  CG  ASP A  40       4.354   1.102  13.424  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       5.229   1.990  13.477  1.00  1.92           O  
ATOM    575  OD2 ASP A  40       3.737   0.700  14.437  1.00  1.37           O  
ATOM    576  H   ASP A  40       1.337   0.583  12.132  1.00  0.36           H  
ATOM    577  HA  ASP A  40       3.464   2.401  11.261  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.527  -0.452  12.248  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.712  -0.369   9.655  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.727  -1.012   8.355  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.319  -1.336   7.880  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.603  -2.117   8.507  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.552  -2.296   8.419  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.017  -2.063   8.631  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.670  -2.018   9.826  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       6.010  -1.850   7.620  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.008  -1.789   9.621  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.241  -1.680   8.277  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       5.981  -1.787   6.222  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.428  -1.448   7.588  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.162  -1.556   5.541  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.371  -1.391   6.226  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.439  -0.891  10.439  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.185  -0.334   7.652  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.193  -2.899   9.238  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.193  -2.148  10.787  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.691  -1.711  10.330  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       5.058  -1.912   5.677  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.369  -1.318   8.099  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.162  -1.505   4.462  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.270  -1.214   5.652  1.00  0.21           H  
ATOM    602  N   TRP A  42       0.928  -0.736   6.775  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.332  -1.069   6.142  1.00  0.10           C  
ATOM    604  C   TRP A  42      -0.108  -2.199   5.154  1.00  0.09           C  
ATOM    605  O   TRP A  42       1.014  -2.419   4.704  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.930   0.137   5.421  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.533   1.160   6.337  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.576   1.143   7.696  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.182   2.358   5.938  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -2.192   2.280   8.166  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.574   3.042   7.099  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.454   2.913   4.703  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.227   4.270   7.053  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.104   4.132   4.645  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.483   4.801   5.817  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.515  -0.065   6.357  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -1.015  -1.402   6.909  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.149   0.626   4.855  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -1.175   0.354   8.304  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.332   2.503   9.111  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.169   2.393   3.800  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.524   4.796   7.949  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.325   4.583   3.688  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -3.983   5.754   5.729  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.166  -2.905   4.812  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -1.046  -4.011   3.886  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.729  -3.626   2.594  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.888  -3.214   2.600  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.656  -5.297   4.455  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -1.031  -6.557   3.873  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.633  -7.812   4.486  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -1.085  -9.084   3.850  1.00  0.25           C  
ATOM    633  NZ  LYS A  43       0.343  -9.328   4.189  1.00  1.07           N  
ATOM    634  H   LYS A  43      -2.048  -2.643   5.140  1.00  0.10           H  
ATOM    635  HA  LYS A  43       0.004  -4.171   3.693  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.527  -5.310   5.525  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.206  -6.571   2.805  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -1.408  -7.827   5.544  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -1.669  -9.923   4.199  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43       0.444  -9.496   5.214  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43       0.931  -8.515   3.922  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43       0.690 -10.172   3.677  1.00  1.57           H  
ATOM    643  N   VAL A  44      -1.006  -3.723   1.501  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.526  -3.321   0.212  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.185  -4.353  -0.846  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.380  -5.260  -0.614  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -0.974  -1.946  -0.229  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.416  -0.847   0.724  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.540  -1.988  -0.324  1.00  0.13           C  
ATOM    650  H   VAL A  44      -0.094  -4.093   1.558  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.601  -3.244   0.296  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.367  -1.720  -1.211  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -1.056  -1.065   1.718  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -1.012   0.098   0.393  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -2.496  -0.793   0.735  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.834  -2.777  -0.999  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.903  -1.041  -0.693  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       0.957  -2.178   0.655  1.00  1.02           H  
ATOM    659  N   GLU A  45      -1.797  -4.205  -2.001  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -1.545  -5.089  -3.119  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.271  -4.273  -4.370  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.048  -3.382  -4.727  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -2.731  -6.022  -3.358  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -2.518  -6.960  -4.537  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -3.769  -7.715  -4.916  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -4.217  -8.577  -4.132  1.00  0.63           O  
ATOM    667  OE2 GLU A  45      -4.324  -7.439  -5.997  1.00  0.77           O  
ATOM    668  H   GLU A  45      -2.427  -3.464  -2.108  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -0.671  -5.680  -2.887  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -2.891  -6.621  -2.473  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.199  -6.377  -5.388  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.159  -4.576  -5.019  1.00  0.20           N  
ATOM    673  CA  VAL A  46       0.214  -3.917  -6.258  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.628  -4.977  -7.263  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.469  -5.819  -6.955  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.369  -2.904  -6.067  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.140  -1.662  -6.912  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.541  -2.526  -4.608  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.426  -5.282  -4.660  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.650  -3.389  -6.635  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.278  -3.371  -6.403  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       0.154  -1.271  -6.710  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       1.879  -0.916  -6.658  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       1.221  -1.912  -7.958  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       0.615  -2.113  -4.232  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.804  -3.403  -4.036  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       2.326  -1.788  -4.517  1.00  1.06           H  
ATOM    688  N   ASN A  47       0.021  -4.924  -8.449  1.00  0.46           N  
ATOM    689  CA  ASN A  47       0.144  -5.958  -9.487  1.00  0.62           C  
ATOM    690  C   ASN A  47      -0.130  -7.359  -8.924  1.00  0.56           C  
ATOM    691  O   ASN A  47      -1.278  -7.810  -8.928  1.00  0.64           O  
ATOM    692  CB  ASN A  47       1.482  -5.889 -10.291  1.00  0.79           C  
ATOM    693  CG  ASN A  47       2.766  -5.947  -9.469  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       3.243  -7.023  -9.108  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       3.365  -4.795  -9.209  1.00  0.84           N  
ATOM    696  H   ASN A  47      -0.559  -4.156  -8.633  1.00  0.52           H  
ATOM    697  HA  ASN A  47      -0.663  -5.757 -10.186  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       1.506  -6.716 -10.979  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       2.960  -3.970  -9.554  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       4.198  -4.816  -8.693  1.00  0.90           H  
ATOM    701  N   ASP A  48       0.889  -8.032  -8.419  1.00  0.53           N  
ATOM    702  CA  ASP A  48       0.716  -9.363  -7.855  1.00  0.55           C  
ATOM    703  C   ASP A  48       1.466  -9.492  -6.529  1.00  0.54           C  
ATOM    704  O   ASP A  48       1.469 -10.548  -5.894  1.00  0.72           O  
ATOM    705  CB  ASP A  48       1.191 -10.429  -8.846  1.00  0.68           C  
ATOM    706  CG  ASP A  48       0.778 -11.833  -8.444  1.00  1.24           C  
ATOM    707  OD1 ASP A  48      -0.436 -12.132  -8.485  1.00  2.13           O  
ATOM    708  OD2 ASP A  48       1.664 -12.652  -8.120  1.00  1.63           O  
ATOM    709  H   ASP A  48       1.777  -7.627  -8.427  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -0.334  -9.500  -7.670  1.00  0.57           H  
ATOM    711  HB2 ASP A  48       0.773 -10.216  -9.819  1.00  1.29           H  
ATOM    712  N   ARG A  49       2.088  -8.401  -6.102  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.809  -8.384  -4.837  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.918  -7.823  -3.738  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.599  -6.631  -3.724  1.00  0.31           O  
ATOM    716  CB  ARG A  49       4.112  -7.567  -4.935  1.00  0.65           C  
ATOM    717  CG  ARG A  49       5.324  -8.359  -5.427  1.00  1.12           C  
ATOM    718  CD  ARG A  49       6.626  -7.551  -5.358  1.00  1.33           C  
ATOM    719  NE  ARG A  49       6.880  -6.756  -6.573  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       6.438  -5.519  -6.777  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       5.684  -4.905  -5.871  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       6.759  -4.900  -7.907  1.00  1.51           N  
ATOM    723  H   ARG A  49       2.029  -7.577  -6.632  1.00  0.43           H  
ATOM    724  HA  ARG A  49       3.050  -9.407  -4.589  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       3.954  -6.750  -5.622  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       5.440  -9.245  -4.820  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       6.582  -6.883  -4.513  1.00  1.97           H  
ATOM    728  HE  ARG A  49       7.442  -7.170  -7.273  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       5.440  -5.380  -5.021  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       5.361  -3.965  -6.029  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       7.335  -5.377  -8.591  1.00  1.89           H  
ATOM    732 HH22 ARG A  49       6.431  -3.968  -8.098  1.00  1.75           H  
ATOM    733  N   GLN A  50       1.500  -8.701  -2.837  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.672  -8.317  -1.705  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.536  -8.306  -0.454  1.00  0.29           C  
ATOM    736  O   GLN A  50       2.097  -9.333  -0.075  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -0.481  -9.313  -1.524  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -1.091  -9.805  -2.829  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -2.068 -10.946  -2.618  1.00  1.58           C  
ATOM    740  OE1 GLN A  50      -1.674 -12.111  -2.573  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -3.347 -10.631  -2.522  1.00  1.90           N  
ATOM    742  H   GLN A  50       1.765  -9.643  -2.933  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.283  -7.324  -1.885  1.00  0.28           H  
ATOM    744  HB2 GLN A  50      -0.116 -10.172  -0.980  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -1.613  -8.986  -3.300  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -3.601  -9.682  -2.600  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -3.998 -11.357  -2.385  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.650  -7.154   0.182  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.569  -7.029   1.293  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.340  -5.768   2.096  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.247  -5.211   2.081  1.00  0.18           O  
ATOM    752  H   GLY A  51       1.104  -6.385  -0.098  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.453  -7.884   1.941  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.578  -7.016   0.903  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.371  -5.314   2.790  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.254  -4.149   3.652  1.00  0.09           C  
ATOM    757  C   PHE A  52       3.966  -2.927   3.075  1.00  0.10           C  
ATOM    758  O   PHE A  52       4.907  -3.045   2.275  1.00  0.13           O  
ATOM    759  CB  PHE A  52       3.808  -4.458   5.048  1.00  0.11           C  
ATOM    760  CG  PHE A  52       2.909  -5.325   5.886  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       1.863  -4.768   6.601  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.115  -6.693   5.968  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.037  -5.555   7.380  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.291  -7.486   6.744  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.252  -6.915   7.451  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.239  -5.773   2.720  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.202  -3.920   3.744  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.753  -4.967   4.943  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       1.691  -3.703   6.543  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       3.928  -7.141   5.416  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.225  -5.105   7.931  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       2.461  -8.550   6.800  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       0.609  -7.531   8.062  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.467  -1.758   3.479  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.090  -0.467   3.184  1.00  0.10           C  
ATOM    776  C   VAL A  53       3.960   0.448   4.397  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.075   0.249   5.234  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.443   0.245   1.971  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.673  -0.535   0.696  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.954   0.470   2.199  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.632  -1.764   4.003  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.138  -0.632   2.971  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.913   1.211   1.860  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       4.734  -0.600   0.501  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       3.262  -1.527   0.811  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       3.183  -0.034  -0.126  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.526   0.935   1.322  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.468  -0.478   2.377  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.813   1.114   3.053  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.842   1.443   4.527  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.725   2.457   5.574  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.444   3.272   5.417  1.00  0.12           C  
ATOM    793  O   PRO A  54       3.145   3.771   4.327  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.955   3.344   5.374  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.417   3.069   3.982  1.00  0.28           C  
ATOM    796  CD  PRO A  54       6.027   1.651   3.681  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.751   2.014   6.558  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.672   4.379   5.502  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       5.926   3.744   3.294  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.780   1.540   2.637  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.696   3.404   6.505  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.417   4.105   6.487  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.578   5.556   6.036  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.682   6.131   5.424  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.780   4.052   7.867  1.00  0.20           C  
ATOM    806  H   ALA A  55       3.013   3.014   7.350  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.763   3.593   5.794  1.00  0.17           H  
ATOM    808  HB1 ALA A  55      -0.194   4.521   7.835  1.00  1.01           H  
ATOM    809  HB2 ALA A  55       0.673   3.022   8.173  1.00  1.04           H  
ATOM    810  HB3 ALA A  55       1.408   4.577   8.573  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.734   6.136   6.327  1.00  0.12           N  
ATOM    812  CA  ALA A  56       3.001   7.533   6.001  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.358   7.733   4.527  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.633   8.858   4.102  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.126   8.053   6.877  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.422   5.615   6.796  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.112   8.103   6.226  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       3.844   7.965   7.916  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       5.018   7.469   6.695  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       4.317   9.088   6.641  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.359   6.658   3.751  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.742   6.742   2.339  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.533   6.655   1.422  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.553   7.165   0.300  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.764   5.656   1.977  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.190   6.039   2.308  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.492   6.690   3.496  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.231   5.744   1.439  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.792   7.034   3.809  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.530   6.081   1.744  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.807   6.755   2.901  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.107   7.063   3.232  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.085   5.794   4.130  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.206   7.707   2.194  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.532   4.749   2.515  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.694   6.929   4.182  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       7.012   5.237   0.512  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       8.007   7.540   4.737  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.324   5.843   1.054  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.545   7.401   2.438  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.483   6.010   1.893  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.258   5.901   1.120  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.867   6.678   1.796  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.893   6.816   3.020  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.156   4.431   0.919  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.902   3.695   0.118  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.371   3.744   2.254  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.527   5.601   2.782  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.444   6.336   0.148  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.084   4.409   0.368  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       1.031   4.176  -0.840  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       1.837   3.714   0.663  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       0.594   2.670  -0.030  1.00  1.00           H  
ATOM    854 HG21 VAL A  58      -1.147   4.257   2.802  1.00  1.02           H  
ATOM    855 HG22 VAL A  58      -0.662   2.718   2.089  1.00  1.06           H  
ATOM    856 HG23 VAL A  58       0.548   3.769   2.824  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.784   7.198   0.999  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -2.861   8.023   1.522  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.213   7.379   1.243  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.393   6.700   0.229  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -2.791   9.428   0.909  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -3.831  10.397   1.449  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -3.643  11.797   0.877  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -4.817  12.715   1.207  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -4.628  14.079   0.650  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.738   7.019   0.034  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.728   8.097   2.591  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -1.813   9.840   1.105  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -4.815  10.039   1.186  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -2.741  12.224   1.289  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -5.718  12.291   0.790  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -5.477  14.655   0.824  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -4.462  14.027  -0.380  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -3.810  14.540   1.102  1.00  1.85           H  
ATOM    875  N   LYS A  60      -5.155   7.589   2.153  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.492   7.035   2.022  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.248   7.717   0.892  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.496   8.921   0.941  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -7.289   7.228   3.324  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -6.672   6.582   4.562  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -6.913   5.076   4.627  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.381   4.721   4.861  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -8.930   3.849   3.791  1.00  1.32           N  
ATOM    884  H   LYS A  60      -4.943   8.153   2.937  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.402   5.982   1.808  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -7.380   8.289   3.510  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -5.608   6.759   4.547  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.586   4.628   3.704  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -8.461   4.199   5.803  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60      -8.965   4.364   2.889  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60      -9.897   3.545   4.045  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -8.336   3.005   3.677  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.625   6.952  -0.117  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.533   7.442  -1.146  1.00  0.31           C  
ATOM    895  C   LEU A  61      -9.963   7.110  -0.737  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.866   6.988  -1.567  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.203   6.814  -2.501  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -6.884   7.257  -3.152  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.588   6.374  -4.350  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -6.946   8.718  -3.582  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.285   6.031  -0.178  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.428   8.514  -1.205  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.172   5.742  -2.372  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.065   7.150  -2.446  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -5.669   6.697  -4.817  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -6.486   5.350  -4.025  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -7.398   6.448  -5.060  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -6.074   8.952  -4.177  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -7.836   8.884  -4.172  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -6.964   9.353  -2.712  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.145   6.988   0.567  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.407   6.594   1.155  1.00  0.64           C  
ATOM    913  C   ASP A  62     -11.770   7.563   2.263  1.00  0.71           C  
ATOM    914  O   ASP A  62     -11.200   7.436   3.362  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -11.303   5.178   1.715  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -12.580   4.725   2.388  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.635   4.713   1.724  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -12.527   4.370   3.582  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -12.601   8.463   2.024  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.399   7.198   1.163  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.166   6.625   0.388  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -11.080   4.492   0.910  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -14.063  -5.369  -1.509  1.00  5.28           N  
ATOM      2  CA  MET A   1     -15.404  -5.937  -1.786  1.00  5.50           C  
ATOM      3  C   MET A   1     -15.346  -7.461  -1.846  1.00  5.05           C  
ATOM      4  O   MET A   1     -16.321  -8.143  -1.529  1.00  5.82           O  
ATOM      5  CB  MET A   1     -15.972  -5.386  -3.101  1.00  5.68           C  
ATOM      6  CG  MET A   1     -15.164  -5.757  -4.336  1.00  5.70           C  
ATOM      7  SD  MET A   1     -15.892  -5.124  -5.858  1.00  6.67           S  
ATOM      8  CE  MET A   1     -14.730  -5.751  -7.068  1.00  7.40           C  
ATOM      9  H1  MET A   1     -14.125  -4.333  -1.427  1.00  5.37           H  
ATOM     10  H2  MET A   1     -13.396  -5.610  -2.278  1.00  5.43           H  
ATOM     11  H3  MET A   1     -13.694  -5.757  -0.612  1.00  5.34           H  
ATOM     12  HA  MET A   1     -16.059  -5.653  -0.975  1.00  6.31           H  
ATOM     13  HB2 MET A   1     -16.976  -5.761  -3.231  1.00  6.41           H  
ATOM     14  HG2 MET A   1     -14.168  -5.351  -4.236  1.00  5.39           H  
ATOM     15  HE1 MET A   1     -14.705  -6.830  -7.019  1.00  7.74           H  
ATOM     16  HE2 MET A   1     -15.039  -5.443  -8.058  1.00  7.87           H  
ATOM     17  HE3 MET A   1     -13.745  -5.357  -6.859  1.00  7.34           H  
ATOM     18  N   ASP A   2     -14.196  -7.988  -2.237  1.00  4.11           N  
ATOM     19  CA  ASP A   2     -14.018  -9.436  -2.391  1.00  4.14           C  
ATOM     20  C   ASP A   2     -12.539  -9.789  -2.256  1.00  3.60           C  
ATOM     21  O   ASP A   2     -12.145 -10.955  -2.284  1.00  4.11           O  
ATOM     22  CB  ASP A   2     -14.571  -9.908  -3.756  1.00  4.65           C  
ATOM     23  CG  ASP A   2     -14.433 -11.403  -3.974  1.00  4.95           C  
ATOM     24  OD1 ASP A   2     -15.173 -12.172  -3.320  1.00  5.34           O  
ATOM     25  OD2 ASP A   2     -13.576 -11.816  -4.781  1.00  5.15           O  
ATOM     26  H   ASP A   2     -13.430  -7.386  -2.419  1.00  3.67           H  
ATOM     27  HA  ASP A   2     -14.565  -9.923  -1.597  1.00  4.77           H  
ATOM     28  HB2 ASP A   2     -15.619  -9.657  -3.813  1.00  5.02           H  
ATOM     29  N   GLU A   3     -11.733  -8.760  -2.063  1.00  3.12           N  
ATOM     30  CA  GLU A   3     -10.285  -8.900  -2.041  1.00  3.24           C  
ATOM     31  C   GLU A   3      -9.756  -8.879  -0.606  1.00  4.03           C  
ATOM     32  O   GLU A   3      -8.595  -8.541  -0.389  1.00  4.38           O  
ATOM     33  CB  GLU A   3      -9.614  -7.754  -2.829  1.00  2.84           C  
ATOM     34  CG  GLU A   3     -10.283  -7.386  -4.158  1.00  2.76           C  
ATOM     35  CD  GLU A   3     -11.479  -6.438  -4.017  1.00  3.28           C  
ATOM     36  OE1 GLU A   3     -12.076  -6.403  -2.923  1.00  3.72           O  
ATOM     37  OE2 GLU A   3     -11.827  -5.722  -4.988  1.00  3.70           O  
ATOM     38  H   GLU A   3     -12.129  -7.863  -1.943  1.00  3.13           H  
ATOM     39  HA  GLU A   3     -10.028  -9.843  -2.499  1.00  3.66           H  
ATOM     40  HB2 GLU A   3      -9.597  -6.868  -2.207  1.00  2.97           H  
ATOM     41  HG2 GLU A   3      -9.546  -6.902  -4.784  1.00  3.06           H  
ATOM     42  N   THR A   4     -10.604  -9.253   0.368  1.00  4.66           N  
ATOM     43  CA  THR A   4     -10.291  -9.053   1.811  1.00  5.58           C  
ATOM     44  C   THR A   4     -10.454  -7.570   2.180  1.00  5.33           C  
ATOM     45  O   THR A   4     -10.593  -7.209   3.350  1.00  6.06           O  
ATOM     46  CB  THR A   4      -8.858  -9.526   2.160  1.00  6.42           C  
ATOM     47  OG1 THR A   4      -8.657 -10.861   1.678  1.00  6.48           O  
ATOM     48  CG2 THR A   4      -8.608  -9.490   3.662  1.00  7.49           C  
ATOM     49  H   THR A   4     -11.452  -9.695   0.112  1.00  4.70           H  
ATOM     50  HA  THR A   4     -10.992  -9.632   2.413  1.00  6.06           H  
ATOM     51  HB  THR A   4      -8.151  -8.867   1.674  1.00  6.37           H  
ATOM     52  HG1 THR A   4      -7.825 -10.898   1.189  1.00  6.27           H  
ATOM     53 HG21 THR A   4      -8.741  -8.481   4.026  1.00  7.79           H  
ATOM     54 HG22 THR A   4      -7.599  -9.815   3.867  1.00  7.88           H  
ATOM     55 HG23 THR A   4      -9.306 -10.148   4.161  1.00  7.81           H  
ATOM     56  N   GLY A   5     -10.440  -6.724   1.164  1.00  4.43           N  
ATOM     57  CA  GLY A   5     -10.641  -5.309   1.349  1.00  4.21           C  
ATOM     58  C   GLY A   5     -10.332  -4.562   0.076  1.00  3.11           C  
ATOM     59  O   GLY A   5      -9.739  -5.125  -0.843  1.00  3.19           O  
ATOM     60  H   GLY A   5     -10.272  -7.066   0.263  1.00  4.04           H  
ATOM     61  HA2 GLY A   5     -11.668  -5.130   1.630  1.00  4.36           H  
ATOM     62  HA3 GLY A   5      -9.988  -4.955   2.133  1.00  4.94           H  
ATOM     63  N   LYS A   6     -10.751  -3.315  -0.002  1.00  2.42           N  
ATOM     64  CA  LYS A   6     -10.428  -2.484  -1.142  1.00  1.61           C  
ATOM     65  C   LYS A   6     -10.016  -1.106  -0.680  1.00  1.49           C  
ATOM     66  O   LYS A   6      -8.837  -0.862  -0.449  1.00  2.26           O  
ATOM     67  CB  LYS A   6     -11.592  -2.431  -2.138  1.00  0.85           C  
ATOM     68  CG  LYS A   6     -11.326  -1.568  -3.362  1.00  1.00           C  
ATOM     69  CD  LYS A   6      -9.969  -1.842  -3.986  1.00  1.21           C  
ATOM     70  CE  LYS A   6      -9.909  -3.208  -4.655  1.00  1.55           C  
ATOM     71  NZ  LYS A   6     -10.680  -3.245  -5.925  1.00  2.48           N  
ATOM     72  H   LYS A   6     -11.288  -2.941   0.731  1.00  2.78           H  
ATOM     73  HA  LYS A   6      -9.588  -2.926  -1.630  1.00  2.38           H  
ATOM     74  HB2 LYS A   6     -11.804  -3.435  -2.475  1.00  1.48           H  
ATOM     75  HG2 LYS A   6     -12.074  -1.789  -4.089  1.00  1.52           H  
ATOM     76  HD2 LYS A   6      -9.770  -1.085  -4.729  1.00  1.58           H  
ATOM     77  HE2 LYS A   6      -8.877  -3.443  -4.869  1.00  1.86           H  
ATOM     78  HZ1 LYS A   6     -10.262  -2.585  -6.616  1.00  2.90           H  
ATOM     79  HZ2 LYS A   6     -11.670  -2.969  -5.759  1.00  2.92           H  
ATOM     80  HZ3 LYS A   6     -10.659  -4.209  -6.328  1.00  2.88           H  
ATOM     81  N   GLU A   7     -10.985  -0.216  -0.576  1.00  0.78           N  
ATOM     82  CA  GLU A   7     -10.791   1.125  -0.011  1.00  0.62           C  
ATOM     83  C   GLU A   7      -9.957   2.037  -0.922  1.00  0.44           C  
ATOM     84  O   GLU A   7     -10.230   3.233  -1.020  1.00  0.47           O  
ATOM     85  CB  GLU A   7     -10.161   1.039   1.389  1.00  0.63           C  
ATOM     86  CG  GLU A   7     -11.165   0.818   2.508  1.00  0.76           C  
ATOM     87  CD  GLU A   7     -11.988  -0.445   2.326  1.00  1.63           C  
ATOM     88  OE1 GLU A   7     -11.393  -1.543   2.272  1.00  2.15           O  
ATOM     89  OE2 GLU A   7     -13.230  -0.348   2.226  1.00  2.48           O  
ATOM     90  H   GLU A   7     -11.866  -0.462  -0.913  1.00  0.93           H  
ATOM     91  HA  GLU A   7     -11.771   1.566   0.091  1.00  0.72           H  
ATOM     92  HB2 GLU A   7      -9.464   0.214   1.415  1.00  0.69           H  
ATOM     93  HG2 GLU A   7     -10.631   0.747   3.441  1.00  1.11           H  
ATOM     94  N   LEU A   8      -8.958   1.450  -1.580  1.00  0.38           N  
ATOM     95  CA  LEU A   8      -8.036   2.158  -2.468  1.00  0.31           C  
ATOM     96  C   LEU A   8      -7.128   3.118  -1.700  1.00  0.29           C  
ATOM     97  O   LEU A   8      -7.584   3.968  -0.931  1.00  0.42           O  
ATOM     98  CB  LEU A   8      -8.779   2.909  -3.579  1.00  0.33           C  
ATOM     99  CG  LEU A   8      -9.533   2.032  -4.585  1.00  0.38           C  
ATOM    100  CD1 LEU A   8     -10.330   2.901  -5.542  1.00  0.78           C  
ATOM    101  CD2 LEU A   8      -8.571   1.143  -5.365  1.00  0.65           C  
ATOM    102  H   LEU A   8      -8.836   0.486  -1.460  1.00  0.44           H  
ATOM    103  HA  LEU A   8      -7.408   1.407  -2.927  1.00  0.38           H  
ATOM    104  HB2 LEU A   8      -9.488   3.579  -3.119  1.00  0.34           H  
ATOM    105  HG  LEU A   8     -10.225   1.394  -4.054  1.00  0.62           H  
ATOM    106 HD11 LEU A   8     -10.850   2.274  -6.250  1.00  1.39           H  
ATOM    107 HD12 LEU A   8     -11.047   3.486  -4.984  1.00  1.40           H  
ATOM    108 HD13 LEU A   8      -9.660   3.563  -6.071  1.00  1.29           H  
ATOM    109 HD21 LEU A   8      -7.810   1.756  -5.828  1.00  1.25           H  
ATOM    110 HD22 LEU A   8      -8.103   0.433  -4.697  1.00  1.15           H  
ATOM    111 HD23 LEU A   8      -9.116   0.612  -6.129  1.00  1.30           H  
ATOM    112  N   VAL A   9      -5.832   2.967  -1.906  1.00  0.16           N  
ATOM    113  CA  VAL A   9      -4.858   3.894  -1.358  1.00  0.14           C  
ATOM    114  C   VAL A   9      -4.015   4.478  -2.469  1.00  0.12           C  
ATOM    115  O   VAL A   9      -3.672   3.796  -3.437  1.00  0.15           O  
ATOM    116  CB  VAL A   9      -3.930   3.260  -0.295  1.00  0.15           C  
ATOM    117  CG1 VAL A   9      -4.611   3.206   1.063  1.00  0.19           C  
ATOM    118  CG2 VAL A   9      -3.487   1.870  -0.723  1.00  0.15           C  
ATOM    119  H   VAL A   9      -5.519   2.217  -2.462  1.00  0.16           H  
ATOM    120  HA  VAL A   9      -5.407   4.700  -0.888  1.00  0.15           H  
ATOM    121  HB  VAL A   9      -3.049   3.879  -0.202  1.00  0.16           H  
ATOM    122 HG11 VAL A   9      -3.953   2.727   1.774  1.00  1.03           H  
ATOM    123 HG12 VAL A   9      -4.831   4.208   1.400  1.00  1.03           H  
ATOM    124 HG13 VAL A   9      -5.529   2.643   0.986  1.00  1.01           H  
ATOM    125 HG21 VAL A   9      -4.356   1.248  -0.884  1.00  1.02           H  
ATOM    126 HG22 VAL A   9      -2.922   1.942  -1.641  1.00  1.02           H  
ATOM    127 HG23 VAL A   9      -2.868   1.435   0.049  1.00  1.00           H  
ATOM    128  N   LEU A  10      -3.694   5.743  -2.329  1.00  0.11           N  
ATOM    129  CA  LEU A  10      -2.923   6.447  -3.326  1.00  0.10           C  
ATOM    130  C   LEU A  10      -1.468   6.549  -2.889  1.00  0.08           C  
ATOM    131  O   LEU A  10      -1.166   7.102  -1.828  1.00  0.10           O  
ATOM    132  CB  LEU A  10      -3.538   7.833  -3.567  1.00  0.12           C  
ATOM    133  CG  LEU A  10      -2.590   8.895  -4.115  1.00  0.13           C  
ATOM    134  CD1 LEU A  10      -2.250   8.610  -5.569  1.00  0.16           C  
ATOM    135  CD2 LEU A  10      -3.190  10.283  -3.957  1.00  0.17           C  
ATOM    136  H   LEU A  10      -3.974   6.220  -1.516  1.00  0.13           H  
ATOM    137  HA  LEU A  10      -2.975   5.879  -4.243  1.00  0.12           H  
ATOM    138  HB2 LEU A  10      -4.337   7.715  -4.282  1.00  0.15           H  
ATOM    139  HG  LEU A  10      -1.672   8.861  -3.550  1.00  0.13           H  
ATOM    140 HD11 LEU A  10      -1.588   9.378  -5.941  1.00  0.99           H  
ATOM    141 HD12 LEU A  10      -1.768   7.648  -5.644  1.00  0.92           H  
ATOM    142 HD13 LEU A  10      -3.158   8.604  -6.153  1.00  0.98           H  
ATOM    143 HD21 LEU A  10      -3.367  10.481  -2.911  1.00  1.03           H  
ATOM    144 HD22 LEU A  10      -2.504  11.018  -4.351  1.00  1.01           H  
ATOM    145 HD23 LEU A  10      -4.124  10.334  -4.499  1.00  1.06           H  
ATOM    146  N   ALA A  11      -0.579   5.977  -3.690  1.00  0.07           N  
ATOM    147  CA  ALA A  11       0.846   6.041  -3.418  1.00  0.08           C  
ATOM    148  C   ALA A  11       1.357   7.462  -3.634  1.00  0.08           C  
ATOM    149  O   ALA A  11       1.359   7.964  -4.758  1.00  0.10           O  
ATOM    150  CB  ALA A  11       1.593   5.053  -4.305  1.00  0.10           C  
ATOM    151  H   ALA A  11      -0.890   5.500  -4.491  1.00  0.08           H  
ATOM    152  HA  ALA A  11       1.002   5.760  -2.387  1.00  0.09           H  
ATOM    153  HB1 ALA A  11       1.473   5.336  -5.341  1.00  1.02           H  
ATOM    154  HB2 ALA A  11       2.642   5.061  -4.048  1.00  1.00           H  
ATOM    155  HB3 ALA A  11       1.191   4.060  -4.157  1.00  1.04           H  
ATOM    156  N   LEU A  12       1.766   8.114  -2.551  1.00  0.11           N  
ATOM    157  CA  LEU A  12       2.240   9.494  -2.622  1.00  0.11           C  
ATOM    158  C   LEU A  12       3.698   9.531  -3.032  1.00  0.11           C  
ATOM    159  O   LEU A  12       4.113  10.367  -3.836  1.00  0.11           O  
ATOM    160  CB  LEU A  12       2.091  10.186  -1.267  1.00  0.15           C  
ATOM    161  CG  LEU A  12       0.708  10.083  -0.621  1.00  0.13           C  
ATOM    162  CD1 LEU A  12       0.757  10.605   0.806  1.00  0.14           C  
ATOM    163  CD2 LEU A  12      -0.324  10.849  -1.438  1.00  0.15           C  
ATOM    164  H   LEU A  12       1.747   7.659  -1.681  1.00  0.14           H  
ATOM    165  HA  LEU A  12       1.654  10.018  -3.362  1.00  0.11           H  
ATOM    166  HB2 LEU A  12       2.822   9.765  -0.587  1.00  0.18           H  
ATOM    167  HG  LEU A  12       0.410   9.043  -0.588  1.00  0.11           H  
ATOM    168 HD11 LEU A  12      -0.224  10.531   1.251  1.00  0.98           H  
ATOM    169 HD12 LEU A  12       1.458  10.015   1.380  1.00  0.97           H  
ATOM    170 HD13 LEU A  12       1.072  11.636   0.799  1.00  0.95           H  
ATOM    171 HD21 LEU A  12      -0.046  11.889  -1.485  1.00  1.01           H  
ATOM    172 HD22 LEU A  12      -0.367  10.442  -2.438  1.00  0.99           H  
ATOM    173 HD23 LEU A  12      -1.293  10.755  -0.971  1.00  1.03           H  
ATOM    174  N   TYR A  13       4.470   8.621  -2.467  1.00  0.14           N  
ATOM    175  CA  TYR A  13       5.896   8.582  -2.700  1.00  0.13           C  
ATOM    176  C   TYR A  13       6.263   7.225  -3.285  1.00  0.15           C  
ATOM    177  O   TYR A  13       5.527   6.253  -3.099  1.00  0.21           O  
ATOM    178  CB  TYR A  13       6.659   8.817  -1.385  1.00  0.15           C  
ATOM    179  CG  TYR A  13       6.023   9.844  -0.458  1.00  0.17           C  
ATOM    180  CD1 TYR A  13       5.639  11.089  -0.941  1.00  0.20           C  
ATOM    181  CD2 TYR A  13       5.795   9.573   0.887  1.00  0.21           C  
ATOM    182  CE1 TYR A  13       5.056  12.033  -0.116  1.00  0.23           C  
ATOM    183  CE2 TYR A  13       5.213  10.511   1.719  1.00  0.25           C  
ATOM    184  CZ  TYR A  13       4.873  11.710   1.267  1.00  0.24           C  
ATOM    185  OH  TYR A  13       4.267  12.677   2.046  1.00  0.28           O  
ATOM    186  H   TYR A  13       4.064   7.941  -1.890  1.00  0.18           H  
ATOM    187  HA  TYR A  13       6.146   9.358  -3.410  1.00  0.13           H  
ATOM    188  HB2 TYR A  13       6.718   7.885  -0.847  1.00  0.17           H  
ATOM    189  HD1 TYR A  13       5.807  11.319  -1.981  1.00  0.25           H  
ATOM    190  HD2 TYR A  13       6.093   8.618   1.286  1.00  0.25           H  
ATOM    191  HE1 TYR A  13       4.767  12.996  -0.518  1.00  0.27           H  
ATOM    192  HE2 TYR A  13       5.046  10.276   2.761  1.00  0.31           H  
ATOM    193  HH  TYR A  13       3.519  13.101   1.588  1.00  1.02           H  
ATOM    194  N   ASP A  14       7.381   7.151  -3.992  1.00  0.15           N  
ATOM    195  CA  ASP A  14       7.801   5.899  -4.588  1.00  0.17           C  
ATOM    196  C   ASP A  14       8.577   5.083  -3.568  1.00  0.15           C  
ATOM    197  O   ASP A  14       9.407   5.612  -2.829  1.00  0.27           O  
ATOM    198  CB  ASP A  14       8.611   6.122  -5.876  1.00  0.24           C  
ATOM    199  CG  ASP A  14       9.825   7.023  -5.715  1.00  0.78           C  
ATOM    200  OD1 ASP A  14      10.890   6.525  -5.294  1.00  1.47           O  
ATOM    201  OD2 ASP A  14       9.728   8.223  -6.058  1.00  0.97           O  
ATOM    202  H   ASP A  14       7.951   7.944  -4.086  1.00  0.17           H  
ATOM    203  HA  ASP A  14       6.902   5.352  -4.839  1.00  0.23           H  
ATOM    204  HB2 ASP A  14       8.952   5.172  -6.233  1.00  0.74           H  
ATOM    205  N   TYR A  15       8.280   3.796  -3.506  1.00  0.10           N  
ATOM    206  CA  TYR A  15       8.806   2.957  -2.446  1.00  0.10           C  
ATOM    207  C   TYR A  15       9.429   1.684  -3.001  1.00  0.11           C  
ATOM    208  O   TYR A  15       8.937   1.111  -3.977  1.00  0.18           O  
ATOM    209  CB  TYR A  15       7.685   2.600  -1.469  1.00  0.10           C  
ATOM    210  CG  TYR A  15       8.170   1.978  -0.185  1.00  0.12           C  
ATOM    211  CD1 TYR A  15       8.895   2.712   0.744  1.00  0.16           C  
ATOM    212  CD2 TYR A  15       7.897   0.649   0.097  1.00  0.14           C  
ATOM    213  CE1 TYR A  15       9.342   2.133   1.917  1.00  0.19           C  
ATOM    214  CE2 TYR A  15       8.335   0.063   1.261  1.00  0.17           C  
ATOM    215  CZ  TYR A  15       9.065   0.862   2.196  1.00  0.19           C  
ATOM    216  OH  TYR A  15       9.502   0.208   3.329  1.00  0.22           O  
ATOM    217  H   TYR A  15       7.701   3.401  -4.192  1.00  0.14           H  
ATOM    218  HA  TYR A  15       9.564   3.520  -1.920  1.00  0.12           H  
ATOM    219  HB2 TYR A  15       7.136   3.495  -1.218  1.00  0.12           H  
ATOM    220  HD1 TYR A  15       9.116   3.749   0.537  1.00  0.18           H  
ATOM    221  HD2 TYR A  15       7.329   0.069  -0.612  1.00  0.16           H  
ATOM    222  HE1 TYR A  15       9.903   2.724   2.629  1.00  0.23           H  
ATOM    223  HE2 TYR A  15       8.117  -0.976   1.453  1.00  0.20           H  
ATOM    224  HH  TYR A  15       9.861  -0.664   3.126  1.00  0.92           H  
ATOM    225  N   GLN A  16      10.507   1.244  -2.366  1.00  0.17           N  
ATOM    226  CA  GLN A  16      11.164   0.006  -2.738  1.00  0.19           C  
ATOM    227  C   GLN A  16      11.267  -0.939  -1.552  1.00  0.19           C  
ATOM    228  O   GLN A  16      11.876  -0.615  -0.531  1.00  0.24           O  
ATOM    229  CB  GLN A  16      12.550   0.272  -3.332  1.00  0.25           C  
ATOM    230  CG  GLN A  16      12.554   0.299  -4.854  1.00  0.78           C  
ATOM    231  CD  GLN A  16      12.391  -1.083  -5.476  1.00  0.50           C  
ATOM    232  OE1 GLN A  16      12.846  -1.325  -6.594  1.00  0.50           O  
ATOM    233  NE2 GLN A  16      11.767  -2.006  -4.751  1.00  0.45           N  
ATOM    234  H   GLN A  16      10.868   1.768  -1.617  1.00  0.27           H  
ATOM    235  HA  GLN A  16      10.554  -0.466  -3.493  1.00  0.19           H  
ATOM    236  HB2 GLN A  16      12.906   1.226  -2.974  1.00  0.57           H  
ATOM    237  HG2 GLN A  16      11.740   0.923  -5.193  1.00  1.33           H  
ATOM    238 HE21 GLN A  16      11.450  -1.758  -3.857  1.00  0.59           H  
ATOM    239 HE22 GLN A  16      11.633  -2.900  -5.144  1.00  0.40           H  
ATOM    240  N   GLU A  17      10.643  -2.099  -1.705  1.00  0.19           N  
ATOM    241  CA  GLU A  17      10.670  -3.144  -0.693  1.00  0.21           C  
ATOM    242  C   GLU A  17      12.097  -3.639  -0.453  1.00  0.29           C  
ATOM    243  O   GLU A  17      12.844  -3.904  -1.399  1.00  0.33           O  
ATOM    244  CB  GLU A  17       9.774  -4.310  -1.136  1.00  0.20           C  
ATOM    245  CG  GLU A  17      10.308  -5.077  -2.335  1.00  0.24           C  
ATOM    246  CD  GLU A  17       9.298  -6.028  -2.937  1.00  0.28           C  
ATOM    247  OE1 GLU A  17       8.399  -5.560  -3.664  1.00  0.41           O  
ATOM    248  OE2 GLU A  17       9.387  -7.245  -2.666  1.00  0.48           O  
ATOM    249  H   GLU A  17      10.130  -2.252  -2.523  1.00  0.20           H  
ATOM    250  HA  GLU A  17      10.282  -2.730   0.226  1.00  0.23           H  
ATOM    251  HB2 GLU A  17       9.671  -5.000  -0.313  1.00  0.22           H  
ATOM    252  HG2 GLU A  17      10.609  -4.374  -3.094  1.00  0.26           H  
ATOM    253  N   LYS A  18      12.490  -3.728   0.810  1.00  0.35           N  
ATOM    254  CA  LYS A  18      13.777  -4.311   1.162  1.00  0.46           C  
ATOM    255  C   LYS A  18      13.615  -5.779   1.573  1.00  0.44           C  
ATOM    256  O   LYS A  18      14.547  -6.573   1.450  1.00  0.57           O  
ATOM    257  CB  LYS A  18      14.435  -3.506   2.285  1.00  0.58           C  
ATOM    258  CG  LYS A  18      13.688  -3.590   3.592  1.00  1.30           C  
ATOM    259  CD  LYS A  18      14.358  -2.780   4.686  1.00  1.26           C  
ATOM    260  CE  LYS A  18      13.554  -2.822   5.975  1.00  2.20           C  
ATOM    261  NZ  LYS A  18      12.144  -2.402   5.765  1.00  3.04           N  
ATOM    262  H   LYS A  18      11.913  -3.360   1.523  1.00  0.37           H  
ATOM    263  HA  LYS A  18      14.404  -4.270   0.291  1.00  0.52           H  
ATOM    264  HB2 LYS A  18      15.436  -3.873   2.445  1.00  1.29           H  
ATOM    265  HG2 LYS A  18      12.685  -3.216   3.444  1.00  1.95           H  
ATOM    266  HD2 LYS A  18      15.341  -3.186   4.873  1.00  1.55           H  
ATOM    267  HE2 LYS A  18      13.566  -3.830   6.359  1.00  2.78           H  
ATOM    268  HZ1 LYS A  18      11.611  -3.160   5.278  1.00  3.51           H  
ATOM    269  HZ2 LYS A  18      12.110  -1.543   5.176  1.00  3.40           H  
ATOM    270  HZ3 LYS A  18      11.686  -2.202   6.682  1.00  3.38           H  
ATOM    271  N   SER A  19      12.427  -6.136   2.042  1.00  0.39           N  
ATOM    272  CA  SER A  19      12.138  -7.498   2.453  1.00  0.40           C  
ATOM    273  C   SER A  19      10.971  -8.030   1.625  1.00  0.36           C  
ATOM    274  O   SER A  19      10.154  -7.244   1.147  1.00  0.29           O  
ATOM    275  CB  SER A  19      11.804  -7.524   3.952  1.00  0.42           C  
ATOM    276  OG  SER A  19      10.598  -6.830   4.223  1.00  0.85           O  
ATOM    277  H   SER A  19      11.716  -5.464   2.109  1.00  0.42           H  
ATOM    278  HA  SER A  19      13.014  -8.104   2.267  1.00  0.49           H  
ATOM    279  HB2 SER A  19      11.699  -8.546   4.286  1.00  0.85           H  
ATOM    280  HG  SER A  19      10.785  -5.876   4.309  1.00  0.86           H  
ATOM    281  N   PRO A  20      10.889  -9.356   1.401  1.00  0.45           N  
ATOM    282  CA  PRO A  20       9.793  -9.960   0.624  1.00  0.48           C  
ATOM    283  C   PRO A  20       8.418  -9.792   1.280  1.00  0.42           C  
ATOM    284  O   PRO A  20       7.402 -10.187   0.710  1.00  0.66           O  
ATOM    285  CB  PRO A  20      10.171 -11.443   0.549  1.00  0.62           C  
ATOM    286  CG  PRO A  20      11.114 -11.658   1.680  1.00  0.63           C  
ATOM    287  CD  PRO A  20      11.868 -10.367   1.836  1.00  0.56           C  
ATOM    288  HA  PRO A  20       9.756  -9.552  -0.375  1.00  0.51           H  
ATOM    289  HB2 PRO A  20       9.283 -12.050   0.653  1.00  0.64           H  
ATOM    290  HG2 PRO A  20      10.561 -11.882   2.581  1.00  0.60           H  
ATOM    291  HD2 PRO A  20      12.149 -10.217   2.866  1.00  0.56           H  
ATOM    292  N   ALA A  21       8.392  -9.217   2.477  1.00  0.28           N  
ATOM    293  CA  ALA A  21       7.139  -8.942   3.163  1.00  0.24           C  
ATOM    294  C   ALA A  21       6.633  -7.551   2.802  1.00  0.20           C  
ATOM    295  O   ALA A  21       5.492  -7.192   3.092  1.00  0.28           O  
ATOM    296  CB  ALA A  21       7.319  -9.072   4.665  1.00  0.27           C  
ATOM    297  H   ALA A  21       9.234  -8.968   2.904  1.00  0.41           H  
ATOM    298  HA  ALA A  21       6.413  -9.674   2.842  1.00  0.28           H  
ATOM    299  HB1 ALA A  21       8.041  -8.344   5.003  1.00  1.08           H  
ATOM    300  HB2 ALA A  21       6.375  -8.898   5.158  1.00  0.99           H  
ATOM    301  HB3 ALA A  21       7.671 -10.065   4.900  1.00  0.99           H  
ATOM    302  N   GLU A  22       7.499  -6.777   2.165  1.00  0.13           N  
ATOM    303  CA  GLU A  22       7.164  -5.441   1.704  1.00  0.13           C  
ATOM    304  C   GLU A  22       6.732  -5.492   0.246  1.00  0.16           C  
ATOM    305  O   GLU A  22       6.800  -6.545  -0.390  1.00  0.26           O  
ATOM    306  CB  GLU A  22       8.376  -4.521   1.851  1.00  0.15           C  
ATOM    307  CG  GLU A  22       8.707  -4.157   3.281  1.00  0.19           C  
ATOM    308  CD  GLU A  22      10.151  -3.744   3.450  1.00  0.26           C  
ATOM    309  OE1 GLU A  22      10.645  -2.922   2.653  1.00  0.29           O  
ATOM    310  OE2 GLU A  22      10.809  -4.248   4.383  1.00  0.47           O  
ATOM    311  H   GLU A  22       8.398  -7.125   1.981  1.00  0.16           H  
ATOM    312  HA  GLU A  22       6.350  -5.064   2.307  1.00  0.16           H  
ATOM    313  HB2 GLU A  22       9.239  -5.013   1.424  1.00  0.16           H  
ATOM    314  HG2 GLU A  22       8.073  -3.337   3.586  1.00  0.21           H  
ATOM    315  N   VAL A  23       6.280  -4.365  -0.279  1.00  0.15           N  
ATOM    316  CA  VAL A  23       5.910  -4.294  -1.683  1.00  0.20           C  
ATOM    317  C   VAL A  23       6.550  -3.085  -2.356  1.00  0.16           C  
ATOM    318  O   VAL A  23       6.741  -2.030  -1.744  1.00  0.19           O  
ATOM    319  CB  VAL A  23       4.363  -4.270  -1.889  1.00  0.35           C  
ATOM    320  CG1 VAL A  23       3.630  -4.388  -0.567  1.00  1.19           C  
ATOM    321  CG2 VAL A  23       3.911  -3.019  -2.627  1.00  0.96           C  
ATOM    322  H   VAL A  23       6.183  -3.570   0.289  1.00  0.20           H  
ATOM    323  HA  VAL A  23       6.295  -5.186  -2.158  1.00  0.24           H  
ATOM    324  HB  VAL A  23       4.091  -5.127  -2.489  1.00  1.18           H  
ATOM    325 HG11 VAL A  23       2.565  -4.359  -0.740  1.00  1.67           H  
ATOM    326 HG12 VAL A  23       3.892  -5.326  -0.098  1.00  1.82           H  
ATOM    327 HG13 VAL A  23       3.913  -3.571   0.078  1.00  1.80           H  
ATOM    328 HG21 VAL A  23       2.833  -2.978  -2.643  1.00  1.47           H  
ATOM    329 HG22 VAL A  23       4.296  -2.144  -2.127  1.00  1.58           H  
ATOM    330 HG23 VAL A  23       4.285  -3.049  -3.641  1.00  1.65           H  
ATOM    331  N   THR A  24       6.905  -3.269  -3.614  1.00  0.17           N  
ATOM    332  CA  THR A  24       7.397  -2.192  -4.449  1.00  0.16           C  
ATOM    333  C   THR A  24       6.226  -1.458  -5.095  1.00  0.13           C  
ATOM    334  O   THR A  24       5.383  -2.077  -5.746  1.00  0.16           O  
ATOM    335  CB  THR A  24       8.326  -2.728  -5.553  1.00  0.23           C  
ATOM    336  OG1 THR A  24       9.377  -3.504  -4.969  1.00  0.29           O  
ATOM    337  CG2 THR A  24       8.921  -1.588  -6.367  1.00  0.24           C  
ATOM    338  H   THR A  24       6.841  -4.170  -3.988  1.00  0.22           H  
ATOM    339  HA  THR A  24       7.955  -1.504  -3.829  1.00  0.17           H  
ATOM    340  HB  THR A  24       7.746  -3.357  -6.214  1.00  0.25           H  
ATOM    341  HG1 THR A  24       8.992  -4.209  -4.419  1.00  0.27           H  
ATOM    342 HG21 THR A  24       9.557  -1.992  -7.142  1.00  1.06           H  
ATOM    343 HG22 THR A  24       9.505  -0.952  -5.717  1.00  1.07           H  
ATOM    344 HG23 THR A  24       8.125  -1.013  -6.814  1.00  1.00           H  
ATOM    345  N   MET A  25       6.176  -0.150  -4.910  1.00  0.12           N  
ATOM    346  CA  MET A  25       5.087   0.649  -5.451  1.00  0.12           C  
ATOM    347  C   MET A  25       5.622   1.955  -6.020  1.00  0.11           C  
ATOM    348  O   MET A  25       6.596   2.514  -5.511  1.00  0.15           O  
ATOM    349  CB  MET A  25       4.048   0.948  -4.365  1.00  0.12           C  
ATOM    350  CG  MET A  25       4.542   1.921  -3.301  1.00  0.10           C  
ATOM    351  SD  MET A  25       3.314   2.272  -2.035  1.00  0.14           S  
ATOM    352  CE  MET A  25       4.166   3.548  -1.116  1.00  0.15           C  
ATOM    353  H   MET A  25       6.889   0.293  -4.403  1.00  0.15           H  
ATOM    354  HA  MET A  25       4.620   0.087  -6.246  1.00  0.15           H  
ATOM    355  HB2 MET A  25       3.173   1.375  -4.829  1.00  0.14           H  
ATOM    356  HG2 MET A  25       5.413   1.497  -2.824  1.00  0.12           H  
ATOM    357  HE1 MET A  25       3.566   3.840  -0.267  1.00  1.02           H  
ATOM    358  HE2 MET A  25       5.116   3.169  -0.770  1.00  1.02           H  
ATOM    359  HE3 MET A  25       4.329   4.404  -1.753  1.00  0.98           H  
ATOM    360  N   LYS A  26       4.998   2.421  -7.084  1.00  0.14           N  
ATOM    361  CA  LYS A  26       5.338   3.710  -7.662  1.00  0.18           C  
ATOM    362  C   LYS A  26       4.241   4.721  -7.368  1.00  0.15           C  
ATOM    363  O   LYS A  26       3.052   4.414  -7.472  1.00  0.17           O  
ATOM    364  CB  LYS A  26       5.566   3.596  -9.173  1.00  0.29           C  
ATOM    365  CG  LYS A  26       7.009   3.304  -9.569  1.00  1.03           C  
ATOM    366  CD  LYS A  26       7.898   4.521  -9.351  1.00  0.91           C  
ATOM    367  CE  LYS A  26       9.315   4.289  -9.847  1.00  1.19           C  
ATOM    368  NZ  LYS A  26      10.030   3.254  -9.058  1.00  1.82           N  
ATOM    369  H   LYS A  26       4.279   1.886  -7.495  1.00  0.18           H  
ATOM    370  HA  LYS A  26       6.246   4.046  -7.190  1.00  0.21           H  
ATOM    371  HB2 LYS A  26       4.946   2.800  -9.559  1.00  0.68           H  
ATOM    372  HG2 LYS A  26       7.381   2.483  -8.971  1.00  1.68           H  
ATOM    373  HD2 LYS A  26       7.477   5.359  -9.883  1.00  0.89           H  
ATOM    374  HE2 LYS A  26       9.271   3.970 -10.878  1.00  1.51           H  
ATOM    375  HZ1 LYS A  26       9.847   3.385  -8.038  1.00  2.37           H  
ATOM    376  HZ2 LYS A  26      11.057   3.331  -9.223  1.00  2.29           H  
ATOM    377  HZ3 LYS A  26       9.716   2.298  -9.336  1.00  2.18           H  
ATOM    378  N   LYS A  27       4.648   5.922  -6.978  1.00  0.16           N  
ATOM    379  CA  LYS A  27       3.695   6.970  -6.655  1.00  0.14           C  
ATOM    380  C   LYS A  27       2.868   7.342  -7.875  1.00  0.13           C  
ATOM    381  O   LYS A  27       3.344   7.294  -9.012  1.00  0.15           O  
ATOM    382  CB  LYS A  27       4.383   8.211  -6.069  1.00  0.17           C  
ATOM    383  CG  LYS A  27       5.021   9.149  -7.080  1.00  0.20           C  
ATOM    384  CD  LYS A  27       6.370   8.643  -7.565  1.00  0.36           C  
ATOM    385  CE  LYS A  27       7.232   9.772  -8.099  1.00  0.94           C  
ATOM    386  NZ  LYS A  27       8.639   9.339  -8.308  1.00  1.04           N  
ATOM    387  H   LYS A  27       5.604   6.096  -6.896  1.00  0.20           H  
ATOM    388  HA  LYS A  27       3.023   6.571  -5.912  1.00  0.16           H  
ATOM    389  HB2 LYS A  27       3.652   8.778  -5.512  1.00  0.18           H  
ATOM    390  HG2 LYS A  27       4.357   9.237  -7.925  1.00  0.25           H  
ATOM    391  HD2 LYS A  27       6.884   8.169  -6.750  1.00  0.72           H  
ATOM    392  HE2 LYS A  27       6.822  10.105  -9.041  1.00  1.42           H  
ATOM    393  HZ1 LYS A  27       9.056   9.018  -7.405  1.00  1.40           H  
ATOM    394  HZ2 LYS A  27       9.205  10.132  -8.677  1.00  1.46           H  
ATOM    395  HZ3 LYS A  27       8.678   8.554  -8.993  1.00  1.41           H  
ATOM    396  N   GLY A  28       1.626   7.703  -7.625  1.00  0.13           N  
ATOM    397  CA  GLY A  28       0.705   7.985  -8.703  1.00  0.15           C  
ATOM    398  C   GLY A  28      -0.183   6.795  -9.011  1.00  0.14           C  
ATOM    399  O   GLY A  28      -1.210   6.933  -9.676  1.00  0.21           O  
ATOM    400  H   GLY A  28       1.332   7.789  -6.690  1.00  0.14           H  
ATOM    401  HA2 GLY A  28       0.083   8.824  -8.424  1.00  0.19           H  
ATOM    402  HA3 GLY A  28       1.266   8.242  -9.588  1.00  0.17           H  
ATOM    403  N   ASP A  29       0.215   5.621  -8.534  1.00  0.13           N  
ATOM    404  CA  ASP A  29      -0.581   4.414  -8.720  1.00  0.14           C  
ATOM    405  C   ASP A  29      -1.637   4.282  -7.631  1.00  0.13           C  
ATOM    406  O   ASP A  29      -1.500   4.844  -6.540  1.00  0.20           O  
ATOM    407  CB  ASP A  29       0.302   3.163  -8.733  1.00  0.18           C  
ATOM    408  CG  ASP A  29       0.918   2.890 -10.093  1.00  0.52           C  
ATOM    409  OD1 ASP A  29       0.236   2.318 -10.969  1.00  0.77           O  
ATOM    410  OD2 ASP A  29       2.087   3.283 -10.307  1.00  0.87           O  
ATOM    411  H   ASP A  29       1.072   5.563  -8.050  1.00  0.17           H  
ATOM    412  HA  ASP A  29      -1.080   4.496  -9.673  1.00  0.16           H  
ATOM    413  HB2 ASP A  29       1.100   3.286  -8.014  1.00  0.37           H  
ATOM    414  N   ILE A  30      -2.687   3.536  -7.940  1.00  0.11           N  
ATOM    415  CA  ILE A  30      -3.787   3.333  -7.011  1.00  0.11           C  
ATOM    416  C   ILE A  30      -3.776   1.891  -6.519  1.00  0.11           C  
ATOM    417  O   ILE A  30      -4.077   0.966  -7.275  1.00  0.18           O  
ATOM    418  CB  ILE A  30      -5.151   3.640  -7.673  1.00  0.16           C  
ATOM    419  CG1 ILE A  30      -5.131   5.020  -8.347  1.00  0.33           C  
ATOM    420  CG2 ILE A  30      -6.274   3.563  -6.646  1.00  0.28           C  
ATOM    421  CD1 ILE A  30      -4.780   6.159  -7.416  1.00  0.30           C  
ATOM    422  H   ILE A  30      -2.717   3.089  -8.814  1.00  0.18           H  
ATOM    423  HA  ILE A  30      -3.652   3.999  -6.170  1.00  0.12           H  
ATOM    424  HB  ILE A  30      -5.334   2.887  -8.424  1.00  0.21           H  
ATOM    425 HG12 ILE A  30      -4.401   5.010  -9.143  1.00  0.73           H  
ATOM    426 HG21 ILE A  30      -6.102   4.293  -5.869  1.00  1.01           H  
ATOM    427 HG22 ILE A  30      -7.217   3.768  -7.130  1.00  1.10           H  
ATOM    428 HG23 ILE A  30      -6.298   2.575  -6.214  1.00  1.05           H  
ATOM    429 HD11 ILE A  30      -4.787   7.088  -7.965  1.00  1.07           H  
ATOM    430 HD12 ILE A  30      -5.505   6.205  -6.618  1.00  1.08           H  
ATOM    431 HD13 ILE A  30      -3.796   5.993  -7.000  1.00  1.11           H  
ATOM    432  N   LEU A  31      -3.419   1.693  -5.259  1.00  0.11           N  
ATOM    433  CA  LEU A  31      -3.260   0.347  -4.731  1.00  0.11           C  
ATOM    434  C   LEU A  31      -4.527  -0.089  -4.010  1.00  0.12           C  
ATOM    435  O   LEU A  31      -5.383   0.737  -3.683  1.00  0.15           O  
ATOM    436  CB  LEU A  31      -2.086   0.253  -3.748  1.00  0.12           C  
ATOM    437  CG  LEU A  31      -0.907   1.213  -3.957  1.00  0.14           C  
ATOM    438  CD1 LEU A  31       0.233   0.796  -3.053  1.00  0.18           C  
ATOM    439  CD2 LEU A  31      -0.436   1.241  -5.403  1.00  0.14           C  
ATOM    440  H   LEU A  31      -3.278   2.467  -4.669  1.00  0.16           H  
ATOM    441  HA  LEU A  31      -3.075  -0.318  -5.562  1.00  0.12           H  
ATOM    442  HB2 LEU A  31      -2.473   0.421  -2.756  1.00  0.12           H  
ATOM    443  HG  LEU A  31      -1.209   2.214  -3.678  1.00  0.15           H  
ATOM    444 HD11 LEU A  31      -0.123   0.729  -2.036  1.00  1.02           H  
ATOM    445 HD12 LEU A  31       0.597  -0.172  -3.371  1.00  1.00           H  
ATOM    446 HD13 LEU A  31       1.029   1.521  -3.114  1.00  0.99           H  
ATOM    447 HD21 LEU A  31      -1.258   1.522  -6.044  1.00  1.01           H  
ATOM    448 HD22 LEU A  31       0.367   1.959  -5.504  1.00  1.02           H  
ATOM    449 HD23 LEU A  31      -0.079   0.262  -5.682  1.00  1.01           H  
ATOM    450  N   THR A  32      -4.641  -1.379  -3.753  1.00  0.14           N  
ATOM    451  CA  THR A  32      -5.753  -1.904  -2.986  1.00  0.17           C  
ATOM    452  C   THR A  32      -5.360  -2.035  -1.517  1.00  0.14           C  
ATOM    453  O   THR A  32      -4.289  -2.554  -1.203  1.00  0.16           O  
ATOM    454  CB  THR A  32      -6.198  -3.273  -3.528  1.00  0.25           C  
ATOM    455  OG1 THR A  32      -6.591  -3.144  -4.902  1.00  0.37           O  
ATOM    456  CG2 THR A  32      -7.352  -3.833  -2.712  1.00  0.28           C  
ATOM    457  H   THR A  32      -3.955  -1.998  -4.089  1.00  0.16           H  
ATOM    458  HA  THR A  32      -6.580  -1.213  -3.071  1.00  0.20           H  
ATOM    459  HB  THR A  32      -5.364  -3.956  -3.461  1.00  0.29           H  
ATOM    460  HG1 THR A  32      -5.877  -2.733  -5.405  1.00  0.78           H  
ATOM    461 HG21 THR A  32      -7.051  -3.914  -1.675  1.00  1.02           H  
ATOM    462 HG22 THR A  32      -7.615  -4.809  -3.088  1.00  1.07           H  
ATOM    463 HG23 THR A  32      -8.211  -3.171  -2.793  1.00  1.05           H  
ATOM    464  N   LEU A  33      -6.220  -1.553  -0.627  1.00  0.14           N  
ATOM    465  CA  LEU A  33      -5.948  -1.604   0.798  1.00  0.15           C  
ATOM    466  C   LEU A  33      -6.421  -2.924   1.387  1.00  0.16           C  
ATOM    467  O   LEU A  33      -7.539  -3.370   1.134  1.00  0.30           O  
ATOM    468  CB  LEU A  33      -6.633  -0.451   1.535  1.00  0.21           C  
ATOM    469  CG  LEU A  33      -5.728   0.400   2.421  1.00  0.23           C  
ATOM    470  CD1 LEU A  33      -6.556   1.174   3.425  1.00  0.27           C  
ATOM    471  CD2 LEU A  33      -4.687  -0.446   3.130  1.00  0.21           C  
ATOM    472  H   LEU A  33      -7.067  -1.173  -0.937  1.00  0.17           H  
ATOM    473  HA  LEU A  33      -4.884  -1.522   0.930  1.00  0.14           H  
ATOM    474  HB2 LEU A  33      -7.085   0.199   0.799  1.00  0.28           H  
ATOM    475  HG  LEU A  33      -5.209   1.114   1.799  1.00  0.30           H  
ATOM    476 HD11 LEU A  33      -7.127   0.486   4.030  1.00  1.09           H  
ATOM    477 HD12 LEU A  33      -5.897   1.749   4.055  1.00  1.02           H  
ATOM    478 HD13 LEU A  33      -7.229   1.838   2.901  1.00  1.03           H  
ATOM    479 HD21 LEU A  33      -4.061  -0.933   2.396  1.00  1.02           H  
ATOM    480 HD22 LEU A  33      -4.079   0.185   3.760  1.00  1.04           H  
ATOM    481 HD23 LEU A  33      -5.179  -1.193   3.735  1.00  1.06           H  
ATOM    482  N   LEU A  34      -5.565  -3.532   2.177  1.00  0.10           N  
ATOM    483  CA  LEU A  34      -5.847  -4.815   2.788  1.00  0.11           C  
ATOM    484  C   LEU A  34      -5.859  -4.702   4.309  1.00  0.13           C  
ATOM    485  O   LEU A  34      -6.544  -5.461   4.997  1.00  0.23           O  
ATOM    486  CB  LEU A  34      -4.779  -5.800   2.330  1.00  0.12           C  
ATOM    487  CG  LEU A  34      -4.757  -6.056   0.818  1.00  0.14           C  
ATOM    488  CD1 LEU A  34      -3.549  -6.885   0.441  1.00  0.19           C  
ATOM    489  CD2 LEU A  34      -6.032  -6.743   0.359  1.00  0.17           C  
ATOM    490  H   LEU A  34      -4.689  -3.114   2.338  1.00  0.14           H  
ATOM    491  HA  LEU A  34      -6.812  -5.151   2.446  1.00  0.12           H  
ATOM    492  HB2 LEU A  34      -3.816  -5.398   2.615  1.00  0.14           H  
ATOM    493  HG  LEU A  34      -4.687  -5.108   0.300  1.00  0.15           H  
ATOM    494 HD11 LEU A  34      -3.512  -6.998  -0.634  1.00  1.02           H  
ATOM    495 HD12 LEU A  34      -2.651  -6.390   0.779  1.00  1.00           H  
ATOM    496 HD13 LEU A  34      -3.618  -7.858   0.901  1.00  1.09           H  
ATOM    497 HD21 LEU A  34      -6.157  -7.669   0.897  1.00  1.08           H  
ATOM    498 HD22 LEU A  34      -6.878  -6.099   0.545  1.00  1.02           H  
ATOM    499 HD23 LEU A  34      -5.965  -6.948  -0.702  1.00  1.00           H  
ATOM    500  N   ASN A  35      -5.095  -3.747   4.825  1.00  0.10           N  
ATOM    501  CA  ASN A  35      -5.004  -3.508   6.262  1.00  0.13           C  
ATOM    502  C   ASN A  35      -4.617  -2.063   6.534  1.00  0.15           C  
ATOM    503  O   ASN A  35      -3.710  -1.530   5.894  1.00  0.16           O  
ATOM    504  CB  ASN A  35      -3.976  -4.459   6.897  1.00  0.15           C  
ATOM    505  CG  ASN A  35      -3.226  -3.857   8.077  1.00  0.18           C  
ATOM    506  OD1 ASN A  35      -3.614  -4.026   9.231  1.00  0.23           O  
ATOM    507  ND2 ASN A  35      -2.161  -3.116   7.792  1.00  0.18           N  
ATOM    508  H   ASN A  35      -4.573  -3.179   4.218  1.00  0.11           H  
ATOM    509  HA  ASN A  35      -5.975  -3.697   6.695  1.00  0.16           H  
ATOM    510  HB2 ASN A  35      -4.491  -5.338   7.250  1.00  0.18           H  
ATOM    511 HD21 ASN A  35      -1.924  -2.979   6.849  1.00  0.16           H  
ATOM    512 HD22 ASN A  35      -1.640  -2.748   8.536  1.00  0.21           H  
ATOM    513  N   SER A  36      -5.302  -1.435   7.473  1.00  0.20           N  
ATOM    514  CA  SER A  36      -4.991  -0.067   7.854  1.00  0.24           C  
ATOM    515  C   SER A  36      -4.921   0.078   9.367  1.00  0.31           C  
ATOM    516  O   SER A  36      -4.558   1.137   9.884  1.00  0.41           O  
ATOM    517  CB  SER A  36      -6.039   0.882   7.284  1.00  0.29           C  
ATOM    518  OG  SER A  36      -7.350   0.403   7.537  1.00  0.74           O  
ATOM    519  H   SER A  36      -6.053  -1.901   7.916  1.00  0.25           H  
ATOM    520  HA  SER A  36      -4.028   0.182   7.437  1.00  0.24           H  
ATOM    521  HB2 SER A  36      -5.928   1.852   7.742  1.00  0.45           H  
ATOM    522  HG  SER A  36      -7.598  -0.235   6.842  1.00  1.23           H  
ATOM    523  N   THR A  37      -5.253  -0.991  10.081  1.00  0.30           N  
ATOM    524  CA  THR A  37      -5.294  -0.939  11.531  1.00  0.38           C  
ATOM    525  C   THR A  37      -3.884  -0.863  12.120  1.00  0.38           C  
ATOM    526  O   THR A  37      -3.689  -0.294  13.191  1.00  0.49           O  
ATOM    527  CB  THR A  37      -6.071  -2.135  12.133  1.00  0.43           C  
ATOM    528  OG1 THR A  37      -6.211  -1.961  13.548  1.00  0.53           O  
ATOM    529  CG2 THR A  37      -5.375  -3.461  11.850  1.00  0.41           C  
ATOM    530  H   THR A  37      -5.487  -1.826   9.619  1.00  0.29           H  
ATOM    531  HA  THR A  37      -5.819  -0.037  11.801  1.00  0.43           H  
ATOM    532  HB  THR A  37      -7.057  -2.161  11.686  1.00  0.47           H  
ATOM    533  HG1 THR A  37      -6.473  -1.049  13.731  1.00  0.94           H  
ATOM    534 HG21 THR A  37      -4.401  -3.460  12.314  1.00  1.14           H  
ATOM    535 HG22 THR A  37      -5.263  -3.589  10.783  1.00  1.07           H  
ATOM    536 HG23 THR A  37      -5.965  -4.273  12.251  1.00  1.09           H  
ATOM    537  N   ASN A  38      -2.901  -1.407  11.412  1.00  0.35           N  
ATOM    538  CA  ASN A  38      -1.513  -1.313  11.857  1.00  0.36           C  
ATOM    539  C   ASN A  38      -0.952   0.050  11.484  1.00  0.41           C  
ATOM    540  O   ASN A  38      -0.680   0.308  10.318  1.00  0.61           O  
ATOM    541  CB  ASN A  38      -0.654  -2.407  11.222  1.00  0.33           C  
ATOM    542  CG  ASN A  38       0.721  -2.499  11.857  1.00  0.38           C  
ATOM    543  OD1 ASN A  38       0.907  -2.141  13.017  1.00  0.46           O  
ATOM    544  ND2 ASN A  38       1.688  -2.993  11.103  1.00  0.35           N  
ATOM    545  H   ASN A  38      -3.110  -1.874  10.576  1.00  0.40           H  
ATOM    546  HA  ASN A  38      -1.494  -1.420  12.931  1.00  0.40           H  
ATOM    547  HB2 ASN A  38      -1.144  -3.362  11.326  1.00  0.35           H  
ATOM    548 HD21 ASN A  38       1.471  -3.261  10.183  1.00  0.32           H  
ATOM    549 HD22 ASN A  38       2.585  -3.096  11.504  1.00  0.40           H  
ATOM    550  N   LYS A  39      -0.786   0.922  12.471  1.00  0.39           N  
ATOM    551  CA  LYS A  39      -0.383   2.306  12.208  1.00  0.49           C  
ATOM    552  C   LYS A  39       1.026   2.407  11.618  1.00  0.43           C  
ATOM    553  O   LYS A  39       1.418   3.465  11.126  1.00  0.51           O  
ATOM    554  CB  LYS A  39      -0.475   3.159  13.480  1.00  0.64           C  
ATOM    555  CG  LYS A  39       0.597   2.871  14.523  1.00  0.69           C  
ATOM    556  CD  LYS A  39       0.543   3.897  15.636  1.00  0.97           C  
ATOM    557  CE  LYS A  39       1.544   3.593  16.735  1.00  1.29           C  
ATOM    558  NZ  LYS A  39       1.541   4.649  17.778  1.00  1.87           N  
ATOM    559  H   LYS A  39      -0.957   0.636  13.397  1.00  0.43           H  
ATOM    560  HA  LYS A  39      -1.076   2.707  11.483  1.00  0.56           H  
ATOM    561  HB2 LYS A  39      -0.399   4.198  13.206  1.00  0.75           H  
ATOM    562  HG2 LYS A  39       0.439   1.891  14.945  1.00  0.72           H  
ATOM    563  HD2 LYS A  39       0.765   4.870  15.224  1.00  1.16           H  
ATOM    564  HE2 LYS A  39       1.286   2.647  17.190  1.00  1.58           H  
ATOM    565  HZ1 LYS A  39       2.187   4.397  18.555  1.00  2.17           H  
ATOM    566  HZ2 LYS A  39       0.581   4.773  18.163  1.00  2.46           H  
ATOM    567  HZ3 LYS A  39       1.855   5.558  17.364  1.00  2.35           H  
ATOM    568  N   ASP A  40       1.781   1.319  11.665  1.00  0.36           N  
ATOM    569  CA  ASP A  40       3.131   1.312  11.114  1.00  0.39           C  
ATOM    570  C   ASP A  40       3.126   0.787   9.691  1.00  0.31           C  
ATOM    571  O   ASP A  40       3.386   1.523   8.735  1.00  0.36           O  
ATOM    572  CB  ASP A  40       4.066   0.452  11.964  1.00  0.48           C  
ATOM    573  CG  ASP A  40       4.417   1.096  13.283  1.00  1.00           C  
ATOM    574  OD1 ASP A  40       3.649   0.936  14.248  1.00  1.37           O  
ATOM    575  OD2 ASP A  40       5.472   1.763  13.364  1.00  1.92           O  
ATOM    576  H   ASP A  40       1.421   0.500  12.070  1.00  0.36           H  
ATOM    577  HA  ASP A  40       3.493   2.328  11.109  1.00  0.48           H  
ATOM    578  HB2 ASP A  40       3.590  -0.496  12.167  1.00  0.91           H  
ATOM    579  N   TRP A  41       2.824  -0.490   9.559  1.00  0.25           N  
ATOM    580  CA  TRP A  41       2.860  -1.153   8.272  1.00  0.20           C  
ATOM    581  C   TRP A  41       1.459  -1.494   7.798  1.00  0.18           C  
ATOM    582  O   TRP A  41       0.771  -2.325   8.394  1.00  0.25           O  
ATOM    583  CB  TRP A  41       3.699  -2.424   8.364  1.00  0.23           C  
ATOM    584  CG  TRP A  41       5.160  -2.168   8.575  1.00  0.25           C  
ATOM    585  CD1 TRP A  41       5.820  -2.138   9.768  1.00  0.33           C  
ATOM    586  CD2 TRP A  41       6.142  -1.905   7.565  1.00  0.20           C  
ATOM    587  NE1 TRP A  41       7.152  -1.876   9.563  1.00  0.33           N  
ATOM    588  CE2 TRP A  41       7.375  -1.726   8.220  1.00  0.25           C  
ATOM    589  CE3 TRP A  41       6.099  -1.800   6.175  1.00  0.15           C  
ATOM    590  CZ2 TRP A  41       8.552  -1.454   7.531  1.00  0.24           C  
ATOM    591  CZ3 TRP A  41       7.270  -1.531   5.490  1.00  0.17           C  
ATOM    592  CH2 TRP A  41       8.482  -1.359   6.170  1.00  0.19           C  
ATOM    593  H   TRP A  41       2.560  -1.004  10.351  1.00  0.29           H  
ATOM    594  HA  TRP A  41       3.317  -0.478   7.565  1.00  0.20           H  
ATOM    595  HB2 TRP A  41       3.345  -3.017   9.196  1.00  0.27           H  
ATOM    596  HD1 TRP A  41       5.351  -2.300  10.727  1.00  0.39           H  
ATOM    597  HE1 TRP A  41       7.833  -1.808  10.269  1.00  0.39           H  
ATOM    598  HE3 TRP A  41       5.175  -1.930   5.634  1.00  0.15           H  
ATOM    599  HZ2 TRP A  41       9.493  -1.317   8.041  1.00  0.29           H  
ATOM    600  HZ3 TRP A  41       7.256  -1.447   4.415  1.00  0.20           H  
ATOM    601  HH2 TRP A  41       9.371  -1.147   5.596  1.00  0.21           H  
ATOM    602  N   TRP A  42       1.041  -0.850   6.727  1.00  0.11           N  
ATOM    603  CA  TRP A  42      -0.226  -1.165   6.102  1.00  0.10           C  
ATOM    604  C   TRP A  42      -0.035  -2.288   5.099  1.00  0.09           C  
ATOM    605  O   TRP A  42       1.072  -2.515   4.617  1.00  0.13           O  
ATOM    606  CB  TRP A  42      -0.802   0.056   5.396  1.00  0.12           C  
ATOM    607  CG  TRP A  42      -1.460   1.042   6.312  1.00  0.14           C  
ATOM    608  CD1 TRP A  42      -1.476   1.038   7.673  1.00  0.17           C  
ATOM    609  CD2 TRP A  42      -2.202   2.183   5.909  1.00  0.17           C  
ATOM    610  NE1 TRP A  42      -2.181   2.123   8.138  1.00  0.20           N  
ATOM    611  CE2 TRP A  42      -2.636   2.843   7.069  1.00  0.21           C  
ATOM    612  CE3 TRP A  42      -2.529   2.706   4.672  1.00  0.20           C  
ATOM    613  CZ2 TRP A  42      -3.392   4.011   7.019  1.00  0.27           C  
ATOM    614  CZ3 TRP A  42      -3.279   3.865   4.612  1.00  0.27           C  
ATOM    615  CH2 TRP A  42      -3.701   4.510   5.782  1.00  0.30           C  
ATOM    616  H   TRP A  42       1.610  -0.152   6.334  1.00  0.14           H  
ATOM    617  HA  TRP A  42      -0.910  -1.491   6.870  1.00  0.11           H  
ATOM    618  HB2 TRP A  42      -0.004   0.571   4.881  1.00  0.13           H  
ATOM    619  HD1 TRP A  42      -0.998   0.290   8.283  1.00  0.19           H  
ATOM    620  HE1 TRP A  42      -2.333   2.345   9.085  1.00  0.23           H  
ATOM    621  HE3 TRP A  42      -2.206   2.210   3.771  1.00  0.18           H  
ATOM    622  HZ2 TRP A  42      -3.725   4.518   7.914  1.00  0.31           H  
ATOM    623  HZ3 TRP A  42      -3.543   4.288   3.653  1.00  0.31           H  
ATOM    624  HH2 TRP A  42      -4.280   5.415   5.692  1.00  0.36           H  
ATOM    625  N   LYS A  43      -1.113  -2.978   4.774  1.00  0.08           N  
ATOM    626  CA  LYS A  43      -1.044  -4.063   3.816  1.00  0.09           C  
ATOM    627  C   LYS A  43      -1.739  -3.618   2.554  1.00  0.08           C  
ATOM    628  O   LYS A  43      -2.905  -3.238   2.592  1.00  0.08           O  
ATOM    629  CB  LYS A  43      -1.688  -5.347   4.354  1.00  0.11           C  
ATOM    630  CG  LYS A  43      -1.178  -6.604   3.666  1.00  0.16           C  
ATOM    631  CD  LYS A  43      -1.765  -7.859   4.294  1.00  0.20           C  
ATOM    632  CE  LYS A  43      -1.267  -9.126   3.606  1.00  0.25           C  
ATOM    633  NZ  LYS A  43       0.209  -9.284   3.710  1.00  1.07           N  
ATOM    634  H   LYS A  43      -1.981  -2.711   5.140  1.00  0.10           H  
ATOM    635  HA  LYS A  43      -0.005  -4.255   3.590  1.00  0.11           H  
ATOM    636  HB2 LYS A  43      -1.485  -5.432   5.410  1.00  0.13           H  
ATOM    637  HG2 LYS A  43      -1.459  -6.564   2.625  1.00  0.17           H  
ATOM    638  HD2 LYS A  43      -1.478  -7.891   5.337  1.00  0.24           H  
ATOM    639  HE2 LYS A  43      -1.741  -9.979   4.069  1.00  0.74           H  
ATOM    640  HZ1 LYS A  43       0.495  -9.355   4.709  1.00  1.61           H  
ATOM    641  HZ2 LYS A  43       0.692  -8.475   3.279  1.00  1.57           H  
ATOM    642  HZ3 LYS A  43       0.512 -10.153   3.218  1.00  1.57           H  
ATOM    643  N   VAL A  44      -1.016  -3.623   1.456  1.00  0.11           N  
ATOM    644  CA  VAL A  44      -1.564  -3.182   0.189  1.00  0.12           C  
ATOM    645  C   VAL A  44      -1.236  -4.181  -0.903  1.00  0.13           C  
ATOM    646  O   VAL A  44      -0.237  -4.900  -0.820  1.00  0.20           O  
ATOM    647  CB  VAL A  44      -1.030  -1.790  -0.221  1.00  0.13           C  
ATOM    648  CG1 VAL A  44      -1.461  -0.727   0.778  1.00  0.16           C  
ATOM    649  CG2 VAL A  44       0.486  -1.814  -0.360  1.00  0.13           C  
ATOM    650  H   VAL A  44      -0.085  -3.938   1.494  1.00  0.13           H  
ATOM    651  HA  VAL A  44      -2.636  -3.117   0.292  1.00  0.13           H  
ATOM    652  HB  VAL A  44      -1.452  -1.538  -1.183  1.00  0.14           H  
ATOM    653 HG11 VAL A  44      -2.539  -0.692   0.825  1.00  1.02           H  
ATOM    654 HG12 VAL A  44      -1.065  -0.970   1.754  1.00  1.05           H  
ATOM    655 HG13 VAL A  44      -1.081   0.235   0.465  1.00  1.01           H  
ATOM    656 HG21 VAL A  44       0.836  -0.839  -0.664  1.00  1.03           H  
ATOM    657 HG22 VAL A  44       0.931  -2.076   0.590  1.00  1.00           H  
ATOM    658 HG23 VAL A  44       0.769  -2.547  -1.103  1.00  1.02           H  
ATOM    659  N   GLU A  45      -2.086  -4.233  -1.913  1.00  0.16           N  
ATOM    660  CA  GLU A  45      -1.846  -5.088  -3.052  1.00  0.17           C  
ATOM    661  C   GLU A  45      -1.537  -4.246  -4.272  1.00  0.17           C  
ATOM    662  O   GLU A  45      -2.324  -3.384  -4.671  1.00  0.18           O  
ATOM    663  CB  GLU A  45      -3.039  -5.999  -3.333  1.00  0.24           C  
ATOM    664  CG  GLU A  45      -2.753  -7.019  -4.426  1.00  0.36           C  
ATOM    665  CD  GLU A  45      -3.891  -7.990  -4.668  1.00  0.54           C  
ATOM    666  OE1 GLU A  45      -4.034  -8.949  -3.882  1.00  0.63           O  
ATOM    667  OE2 GLU A  45      -4.671  -7.780  -5.623  1.00  0.77           O  
ATOM    668  H   GLU A  45      -2.895  -3.676  -1.889  1.00  0.23           H  
ATOM    669  HA  GLU A  45      -0.982  -5.696  -2.833  1.00  0.19           H  
ATOM    670  HB2 GLU A  45      -3.298  -6.529  -2.426  1.00  0.24           H  
ATOM    671  HG2 GLU A  45      -2.554  -6.489  -5.344  1.00  0.39           H  
ATOM    672  N   VAL A  46      -0.374  -4.492  -4.837  1.00  0.20           N  
ATOM    673  CA  VAL A  46       0.071  -3.801  -6.027  1.00  0.23           C  
ATOM    674  C   VAL A  46       0.534  -4.854  -7.016  1.00  0.32           C  
ATOM    675  O   VAL A  46       1.207  -5.795  -6.615  1.00  0.39           O  
ATOM    676  CB  VAL A  46       1.230  -2.827  -5.721  1.00  0.24           C  
ATOM    677  CG1 VAL A  46       1.228  -1.638  -6.664  1.00  0.27           C  
ATOM    678  CG2 VAL A  46       1.177  -2.357  -4.280  1.00  0.25           C  
ATOM    679  H   VAL A  46       0.208  -5.182  -4.445  1.00  0.23           H  
ATOM    680  HA  VAL A  46      -0.758  -3.250  -6.442  1.00  0.27           H  
ATOM    681  HB  VAL A  46       2.153  -3.359  -5.862  1.00  0.31           H  
ATOM    682 HG11 VAL A  46       0.224  -1.248  -6.751  1.00  0.94           H  
ATOM    683 HG12 VAL A  46       1.879  -0.869  -6.269  1.00  1.03           H  
ATOM    684 HG13 VAL A  46       1.584  -1.940  -7.637  1.00  1.11           H  
ATOM    685 HG21 VAL A  46       1.294  -3.205  -3.624  1.00  1.01           H  
ATOM    686 HG22 VAL A  46       1.975  -1.651  -4.102  1.00  1.03           H  
ATOM    687 HG23 VAL A  46       0.227  -1.884  -4.093  1.00  1.06           H  
ATOM    688  N   ASN A  47       0.144  -4.702  -8.281  1.00  0.46           N  
ATOM    689  CA  ASN A  47       0.402  -5.689  -9.341  1.00  0.62           C  
ATOM    690  C   ASN A  47      -0.158  -7.068  -8.961  1.00  0.56           C  
ATOM    691  O   ASN A  47      -1.270  -7.414  -9.359  1.00  0.64           O  
ATOM    692  CB  ASN A  47       1.896  -5.745  -9.799  1.00  0.79           C  
ATOM    693  CG  ASN A  47       2.931  -6.070  -8.723  1.00  0.78           C  
ATOM    694  OD1 ASN A  47       3.178  -7.232  -8.404  1.00  1.07           O  
ATOM    695  ND2 ASN A  47       3.575  -5.047  -8.183  1.00  0.84           N  
ATOM    696  H   ASN A  47      -0.378  -3.904  -8.511  1.00  0.52           H  
ATOM    697  HA  ASN A  47      -0.184  -5.353 -10.190  1.00  0.76           H  
ATOM    698  HB2 ASN A  47       1.987  -6.495 -10.564  1.00  0.96           H  
ATOM    699 HD21 ASN A  47       3.356  -4.144  -8.495  1.00  1.03           H  
ATOM    700 HD22 ASN A  47       4.246  -5.237  -7.493  1.00  0.90           H  
ATOM    701  N   ASP A  48       0.585  -7.848  -8.200  1.00  0.53           N  
ATOM    702  CA  ASP A  48       0.082  -9.097  -7.646  1.00  0.55           C  
ATOM    703  C   ASP A  48       0.673  -9.316  -6.262  1.00  0.54           C  
ATOM    704  O   ASP A  48       0.278 -10.226  -5.533  1.00  0.72           O  
ATOM    705  CB  ASP A  48       0.425 -10.289  -8.548  1.00  0.68           C  
ATOM    706  CG  ASP A  48       1.862 -10.746  -8.399  1.00  1.24           C  
ATOM    707  OD1 ASP A  48       2.745 -10.176  -9.069  1.00  2.13           O  
ATOM    708  OD2 ASP A  48       2.115 -11.683  -7.613  1.00  1.63           O  
ATOM    709  H   ASP A  48       1.505  -7.578  -8.005  1.00  0.56           H  
ATOM    710  HA  ASP A  48      -0.988  -9.008  -7.559  1.00  0.57           H  
ATOM    711  HB2 ASP A  48      -0.219 -11.119  -8.300  1.00  1.29           H  
ATOM    712  N   ARG A  49       1.618  -8.459  -5.902  1.00  0.43           N  
ATOM    713  CA  ARG A  49       2.326  -8.584  -4.645  1.00  0.48           C  
ATOM    714  C   ARG A  49       1.630  -7.759  -3.576  1.00  0.34           C  
ATOM    715  O   ARG A  49       1.579  -6.532  -3.653  1.00  0.31           O  
ATOM    716  CB  ARG A  49       3.783  -8.139  -4.819  1.00  0.65           C  
ATOM    717  CG  ARG A  49       4.673  -8.386  -3.608  1.00  1.12           C  
ATOM    718  CD  ARG A  49       6.118  -8.662  -4.013  1.00  1.33           C  
ATOM    719  NE  ARG A  49       6.781  -7.491  -4.606  1.00  1.21           N  
ATOM    720  CZ  ARG A  49       6.965  -7.301  -5.914  1.00  1.15           C  
ATOM    721  NH1 ARG A  49       6.424  -8.120  -6.810  1.00  1.54           N  
ATOM    722  NH2 ARG A  49       7.686  -6.268  -6.323  1.00  1.51           N  
ATOM    723  H   ARG A  49       1.828  -7.705  -6.491  1.00  0.43           H  
ATOM    724  HA  ARG A  49       2.301  -9.624  -4.355  1.00  0.56           H  
ATOM    725  HB2 ARG A  49       4.203  -8.669  -5.659  1.00  1.22           H  
ATOM    726  HG2 ARG A  49       4.652  -7.511  -2.976  1.00  1.30           H  
ATOM    727  HD2 ARG A  49       6.668  -8.969  -3.133  1.00  1.97           H  
ATOM    728  HE  ARG A  49       7.167  -6.819  -3.981  1.00  1.69           H  
ATOM    729 HH11 ARG A  49       5.863  -8.902  -6.512  1.00  1.75           H  
ATOM    730 HH12 ARG A  49       6.577  -7.969  -7.790  1.00  1.99           H  
ATOM    731 HH21 ARG A  49       8.090  -5.641  -5.648  1.00  1.89           H  
ATOM    732 HH22 ARG A  49       7.845  -6.114  -7.310  1.00  1.75           H  
ATOM    733  N   GLN A  50       1.079  -8.446  -2.593  1.00  0.32           N  
ATOM    734  CA  GLN A  50       0.348  -7.790  -1.529  1.00  0.28           C  
ATOM    735  C   GLN A  50       1.032  -8.016  -0.190  1.00  0.29           C  
ATOM    736  O   GLN A  50       0.931  -9.080   0.424  1.00  0.61           O  
ATOM    737  CB  GLN A  50      -1.130  -8.231  -1.499  1.00  0.45           C  
ATOM    738  CG  GLN A  50      -1.380  -9.732  -1.495  1.00  0.79           C  
ATOM    739  CD  GLN A  50      -2.597 -10.118  -0.671  1.00  1.58           C  
ATOM    740  OE1 GLN A  50      -2.494 -10.336   0.539  1.00  2.23           O  
ATOM    741  NE2 GLN A  50      -3.755 -10.234  -1.313  1.00  1.90           N  
ATOM    742  H   GLN A  50       1.191  -9.420  -2.569  1.00  0.40           H  
ATOM    743  HA  GLN A  50       0.386  -6.728  -1.735  1.00  0.28           H  
ATOM    744  HB2 GLN A  50      -1.597  -7.820  -0.619  1.00  1.09           H  
ATOM    745  HG2 GLN A  50      -1.551 -10.058  -2.510  1.00  1.31           H  
ATOM    746 HE21 GLN A  50      -3.774 -10.073  -2.288  1.00  1.67           H  
ATOM    747 HE22 GLN A  50      -4.553 -10.464  -0.790  1.00  2.56           H  
ATOM    748  N   GLY A  51       1.736  -6.987   0.246  1.00  0.16           N  
ATOM    749  CA  GLY A  51       2.524  -7.061   1.455  1.00  0.14           C  
ATOM    750  C   GLY A  51       2.362  -5.811   2.282  1.00  0.13           C  
ATOM    751  O   GLY A  51       1.266  -5.264   2.364  1.00  0.18           O  
ATOM    752  H   GLY A  51       1.697  -6.140  -0.254  1.00  0.36           H  
ATOM    753  HA2 GLY A  51       2.204  -7.916   2.034  1.00  0.18           H  
ATOM    754  HA3 GLY A  51       3.565  -7.179   1.194  1.00  0.19           H  
ATOM    755  N   PHE A  52       3.443  -5.339   2.871  1.00  0.09           N  
ATOM    756  CA  PHE A  52       3.377  -4.174   3.731  1.00  0.09           C  
ATOM    757  C   PHE A  52       4.081  -2.963   3.126  1.00  0.10           C  
ATOM    758  O   PHE A  52       5.059  -3.090   2.378  1.00  0.13           O  
ATOM    759  CB  PHE A  52       3.969  -4.490   5.106  1.00  0.11           C  
ATOM    760  CG  PHE A  52       3.122  -5.423   5.925  1.00  0.15           C  
ATOM    761  CD1 PHE A  52       1.901  -5.003   6.434  1.00  0.27           C  
ATOM    762  CD2 PHE A  52       3.546  -6.713   6.194  1.00  0.30           C  
ATOM    763  CE1 PHE A  52       1.124  -5.848   7.197  1.00  0.32           C  
ATOM    764  CE2 PHE A  52       2.771  -7.565   6.956  1.00  0.34           C  
ATOM    765  CZ  PHE A  52       1.558  -7.132   7.456  1.00  0.30           C  
ATOM    766  H   PHE A  52       4.311  -5.784   2.725  1.00  0.11           H  
ATOM    767  HA  PHE A  52       2.333  -3.932   3.857  1.00  0.09           H  
ATOM    768  HB2 PHE A  52       4.935  -4.954   4.974  1.00  0.14           H  
ATOM    769  HD1 PHE A  52       1.557  -4.002   6.229  1.00  0.41           H  
ATOM    770  HD2 PHE A  52       4.493  -7.052   5.802  1.00  0.44           H  
ATOM    771  HE1 PHE A  52       0.176  -5.507   7.587  1.00  0.47           H  
ATOM    772  HE2 PHE A  52       3.113  -8.570   7.159  1.00  0.50           H  
ATOM    773  HZ  PHE A  52       0.953  -7.795   8.056  1.00  0.37           H  
ATOM    774  N   VAL A  53       3.535  -1.793   3.441  1.00  0.09           N  
ATOM    775  CA  VAL A  53       4.137  -0.510   3.102  1.00  0.10           C  
ATOM    776  C   VAL A  53       3.983   0.444   4.284  1.00  0.09           C  
ATOM    777  O   VAL A  53       3.123   0.239   5.141  1.00  0.12           O  
ATOM    778  CB  VAL A  53       3.488   0.141   1.853  1.00  0.12           C  
ATOM    779  CG1 VAL A  53       3.746  -0.687   0.605  1.00  0.14           C  
ATOM    780  CG2 VAL A  53       1.997   0.353   2.066  1.00  0.13           C  
ATOM    781  H   VAL A  53       2.678  -1.795   3.930  1.00  0.09           H  
ATOM    782  HA  VAL A  53       5.190  -0.668   2.904  1.00  0.10           H  
ATOM    783  HB  VAL A  53       3.943   1.112   1.707  1.00  0.14           H  
ATOM    784 HG11 VAL A  53       4.809  -0.787   0.451  1.00  0.93           H  
ATOM    785 HG12 VAL A  53       3.306  -1.666   0.727  1.00  0.94           H  
ATOM    786 HG13 VAL A  53       3.303  -0.197  -0.249  1.00  0.96           H  
ATOM    787 HG21 VAL A  53       1.841   1.009   2.911  1.00  1.02           H  
ATOM    788 HG22 VAL A  53       1.568   0.799   1.183  1.00  1.03           H  
ATOM    789 HG23 VAL A  53       1.523  -0.597   2.258  1.00  1.02           H  
ATOM    790  N   PRO A  54       4.825   1.485   4.360  1.00  0.11           N  
ATOM    791  CA  PRO A  54       4.712   2.509   5.398  1.00  0.11           C  
ATOM    792  C   PRO A  54       3.410   3.297   5.275  1.00  0.12           C  
ATOM    793  O   PRO A  54       3.078   3.809   4.201  1.00  0.12           O  
ATOM    794  CB  PRO A  54       5.917   3.419   5.145  1.00  0.12           C  
ATOM    795  CG  PRO A  54       6.300   3.168   3.729  1.00  0.28           C  
ATOM    796  CD  PRO A  54       5.956   1.733   3.457  1.00  0.18           C  
ATOM    797  HA  PRO A  54       4.781   2.082   6.387  1.00  0.13           H  
ATOM    798  HB2 PRO A  54       5.628   4.447   5.303  1.00  0.20           H  
ATOM    799  HG2 PRO A  54       5.737   3.818   3.075  1.00  0.61           H  
ATOM    800  HD2 PRO A  54       5.662   1.603   2.426  1.00  0.44           H  
ATOM    801  N   ALA A  55       2.685   3.398   6.380  1.00  0.13           N  
ATOM    802  CA  ALA A  55       1.397   4.084   6.404  1.00  0.16           C  
ATOM    803  C   ALA A  55       1.547   5.582   6.128  1.00  0.17           C  
ATOM    804  O   ALA A  55       0.569   6.275   5.850  1.00  0.30           O  
ATOM    805  CB  ALA A  55       0.726   3.870   7.751  1.00  0.20           C  
ATOM    806  H   ALA A  55       3.025   2.995   7.209  1.00  0.14           H  
ATOM    807  HA  ALA A  55       0.767   3.645   5.639  1.00  0.17           H  
ATOM    808  HB1 ALA A  55       0.633   2.811   7.944  1.00  1.01           H  
ATOM    809  HB2 ALA A  55       1.323   4.328   8.527  1.00  1.04           H  
ATOM    810  HB3 ALA A  55      -0.255   4.321   7.738  1.00  1.00           H  
ATOM    811  N   ALA A  56       2.772   6.083   6.217  1.00  0.12           N  
ATOM    812  CA  ALA A  56       3.038   7.498   6.002  1.00  0.13           C  
ATOM    813  C   ALA A  56       3.376   7.795   4.544  1.00  0.14           C  
ATOM    814  O   ALA A  56       3.667   8.937   4.191  1.00  0.27           O  
ATOM    815  CB  ALA A  56       4.169   7.958   6.908  1.00  0.14           C  
ATOM    816  H   ALA A  56       3.516   5.488   6.448  1.00  0.16           H  
ATOM    817  HA  ALA A  56       2.149   8.050   6.272  1.00  0.15           H  
ATOM    818  HB1 ALA A  56       4.330   9.017   6.772  1.00  1.02           H  
ATOM    819  HB2 ALA A  56       3.908   7.762   7.938  1.00  1.03           H  
ATOM    820  HB3 ALA A  56       5.070   7.420   6.655  1.00  1.03           H  
ATOM    821  N   TYR A  57       3.335   6.768   3.700  1.00  0.10           N  
ATOM    822  CA  TYR A  57       3.687   6.926   2.287  1.00  0.11           C  
ATOM    823  C   TYR A  57       2.465   6.833   1.386  1.00  0.11           C  
ATOM    824  O   TYR A  57       2.484   7.302   0.246  1.00  0.16           O  
ATOM    825  CB  TYR A  57       4.722   5.880   1.858  1.00  0.12           C  
ATOM    826  CG  TYR A  57       6.152   6.247   2.194  1.00  0.16           C  
ATOM    827  CD1 TYR A  57       6.471   6.894   3.382  1.00  0.22           C  
ATOM    828  CD2 TYR A  57       7.180   5.942   1.317  1.00  0.19           C  
ATOM    829  CE1 TYR A  57       7.775   7.223   3.683  1.00  0.29           C  
ATOM    830  CE2 TYR A  57       8.490   6.267   1.614  1.00  0.26           C  
ATOM    831  CZ  TYR A  57       8.782   6.908   2.799  1.00  0.31           C  
ATOM    832  OH  TYR A  57      10.085   7.227   3.102  1.00  0.39           O  
ATOM    833  H   TYR A  57       3.057   5.887   4.034  1.00  0.14           H  
ATOM    834  HA  TYR A  57       4.120   7.907   2.171  1.00  0.12           H  
ATOM    835  HB2 TYR A  57       4.504   4.941   2.344  1.00  0.14           H  
ATOM    836  HD1 TYR A  57       5.680   7.144   4.072  1.00  0.23           H  
ATOM    837  HD2 TYR A  57       6.947   5.442   0.391  1.00  0.20           H  
ATOM    838  HE1 TYR A  57       8.002   7.726   4.610  1.00  0.35           H  
ATOM    839  HE2 TYR A  57       9.278   6.021   0.918  1.00  0.31           H  
ATOM    840  HH  TYR A  57      10.499   7.656   2.332  1.00  0.89           H  
ATOM    841  N   VAL A  58       1.409   6.221   1.892  1.00  0.10           N  
ATOM    842  CA  VAL A  58       0.185   6.069   1.128  1.00  0.09           C  
ATOM    843  C   VAL A  58      -0.940   6.862   1.779  1.00  0.12           C  
ATOM    844  O   VAL A  58      -0.896   7.143   2.979  1.00  0.18           O  
ATOM    845  CB  VAL A  58      -0.216   4.583   0.993  1.00  0.12           C  
ATOM    846  CG1 VAL A  58       0.872   3.803   0.272  1.00  0.14           C  
ATOM    847  CG2 VAL A  58      -0.490   3.966   2.353  1.00  0.18           C  
ATOM    848  H   VAL A  58       1.446   5.873   2.805  1.00  0.14           H  
ATOM    849  HA  VAL A  58       0.360   6.463   0.136  1.00  0.08           H  
ATOM    850  HB  VAL A  58      -1.120   4.525   0.404  1.00  0.12           H  
ATOM    851 HG11 VAL A  58       0.999   4.195  -0.726  1.00  1.06           H  
ATOM    852 HG12 VAL A  58       1.802   3.900   0.819  1.00  1.01           H  
ATOM    853 HG13 VAL A  58       0.595   2.760   0.218  1.00  1.00           H  
ATOM    854 HG21 VAL A  58      -0.767   2.928   2.228  1.00  1.02           H  
ATOM    855 HG22 VAL A  58       0.400   4.031   2.963  1.00  1.06           H  
ATOM    856 HG23 VAL A  58      -1.296   4.498   2.835  1.00  1.00           H  
ATOM    857  N   LYS A  59      -1.927   7.245   0.987  1.00  0.10           N  
ATOM    858  CA  LYS A  59      -3.033   8.053   1.483  1.00  0.14           C  
ATOM    859  C   LYS A  59      -4.366   7.362   1.222  1.00  0.13           C  
ATOM    860  O   LYS A  59      -4.522   6.657   0.221  1.00  0.13           O  
ATOM    861  CB  LYS A  59      -3.012   9.429   0.812  1.00  0.20           C  
ATOM    862  CG  LYS A  59      -4.068  10.393   1.332  1.00  0.26           C  
ATOM    863  CD  LYS A  59      -4.036  11.709   0.566  1.00  0.72           C  
ATOM    864  CE  LYS A  59      -5.213  12.615   0.915  1.00  0.75           C  
ATOM    865  NZ  LYS A  59      -5.267  13.803   0.024  1.00  1.40           N  
ATOM    866  H   LYS A  59      -1.908   6.983   0.040  1.00  0.10           H  
ATOM    867  HA  LYS A  59      -2.904   8.179   2.548  1.00  0.19           H  
ATOM    868  HB2 LYS A  59      -2.043   9.876   0.969  1.00  0.27           H  
ATOM    869  HG2 LYS A  59      -5.043   9.944   1.216  1.00  0.43           H  
ATOM    870  HD2 LYS A  59      -3.119  12.226   0.806  1.00  1.05           H  
ATOM    871  HE2 LYS A  59      -6.131  12.056   0.807  1.00  1.21           H  
ATOM    872  HZ1 LYS A  59      -4.401  14.375   0.135  1.00  1.97           H  
ATOM    873  HZ2 LYS A  59      -6.093  14.394   0.255  1.00  1.97           H  
ATOM    874  HZ3 LYS A  59      -5.338  13.499  -0.973  1.00  1.85           H  
ATOM    875  N   LYS A  60      -5.318   7.565   2.121  1.00  0.19           N  
ATOM    876  CA  LYS A  60      -6.650   6.996   1.973  1.00  0.26           C  
ATOM    877  C   LYS A  60      -7.390   7.669   0.826  1.00  0.30           C  
ATOM    878  O   LYS A  60      -7.608   8.880   0.853  1.00  0.43           O  
ATOM    879  CB  LYS A  60      -7.473   7.186   3.255  1.00  0.37           C  
ATOM    880  CG  LYS A  60      -6.889   6.532   4.497  1.00  0.58           C  
ATOM    881  CD  LYS A  60      -7.153   5.034   4.543  1.00  0.38           C  
ATOM    882  CE  LYS A  60      -8.640   4.710   4.392  1.00  0.68           C  
ATOM    883  NZ  LYS A  60      -8.951   3.307   4.778  1.00  1.32           N  
ATOM    884  H   LYS A  60      -5.121   8.125   2.909  1.00  0.23           H  
ATOM    885  HA  LYS A  60      -6.548   5.941   1.763  1.00  0.25           H  
ATOM    886  HB2 LYS A  60      -7.569   8.241   3.449  1.00  0.83           H  
ATOM    887  HG2 LYS A  60      -5.822   6.690   4.503  1.00  1.13           H  
ATOM    888  HD2 LYS A  60      -6.600   4.562   3.745  1.00  0.38           H  
ATOM    889  HE2 LYS A  60      -9.204   5.373   5.026  1.00  1.57           H  
ATOM    890  HZ1 LYS A  60      -9.970   3.117   4.660  1.00  1.80           H  
ATOM    891  HZ2 LYS A  60      -8.703   3.150   5.781  1.00  1.87           H  
ATOM    892  HZ3 LYS A  60      -8.413   2.643   4.192  1.00  1.92           H  
ATOM    893  N   LEU A  61      -7.767   6.892  -0.176  1.00  0.26           N  
ATOM    894  CA  LEU A  61      -8.656   7.381  -1.219  1.00  0.31           C  
ATOM    895  C   LEU A  61     -10.092   7.015  -0.864  1.00  0.43           C  
ATOM    896  O   LEU A  61     -10.993   7.059  -1.701  1.00  0.60           O  
ATOM    897  CB  LEU A  61      -8.282   6.786  -2.577  1.00  0.29           C  
ATOM    898  CG  LEU A  61      -6.956   7.266  -3.186  1.00  0.26           C  
ATOM    899  CD1 LEU A  61      -6.604   6.407  -4.387  1.00  0.32           C  
ATOM    900  CD2 LEU A  61      -7.045   8.729  -3.604  1.00  0.35           C  
ATOM    901  H   LEU A  61      -7.435   5.968  -0.225  1.00  0.26           H  
ATOM    902  HA  LEU A  61      -8.570   8.454  -1.256  1.00  0.35           H  
ATOM    903  HB2 LEU A  61      -8.235   5.712  -2.468  1.00  0.30           H  
ATOM    904  HG  LEU A  61      -6.157   7.173  -2.458  1.00  0.21           H  
ATOM    905 HD11 LEU A  61      -7.381   6.497  -5.133  1.00  1.04           H  
ATOM    906 HD12 LEU A  61      -5.665   6.738  -4.803  1.00  0.97           H  
ATOM    907 HD13 LEU A  61      -6.520   5.376  -4.079  1.00  1.01           H  
ATOM    908 HD21 LEU A  61      -7.126   9.350  -2.728  1.00  0.99           H  
ATOM    909 HD22 LEU A  61      -6.151   8.998  -4.148  1.00  1.11           H  
ATOM    910 HD23 LEU A  61      -7.908   8.874  -4.235  1.00  1.09           H  
ATOM    911  N   ASP A  62     -10.282   6.661   0.396  1.00  0.49           N  
ATOM    912  CA  ASP A  62     -11.583   6.281   0.921  1.00  0.64           C  
ATOM    913  C   ASP A  62     -12.127   7.399   1.797  1.00  0.71           C  
ATOM    914  O   ASP A  62     -11.576   7.606   2.901  1.00  1.41           O  
ATOM    915  CB  ASP A  62     -11.462   4.989   1.731  1.00  0.72           C  
ATOM    916  CG  ASP A  62     -12.772   4.575   2.378  1.00  0.92           C  
ATOM    917  OD1 ASP A  62     -13.587   3.901   1.713  1.00  1.00           O  
ATOM    918  OD2 ASP A  62     -12.987   4.904   3.564  1.00  1.11           O  
ATOM    919  OXT ASP A  62     -13.084   8.079   1.375  1.00  1.24           O  
ATOM    920  H   ASP A  62      -9.519   6.670   1.003  1.00  0.59           H  
ATOM    921  HA  ASP A  62     -12.251   6.124   0.086  1.00  0.75           H  
ATOM    922  HB2 ASP A  62     -11.135   4.195   1.078  1.00  0.77           H  
TER     923      ASP A  62                                                      
ENDMDL                                                                          
MASTER      179    0    0    0    5    0    0    6  502    1    0    5          
END