HEADER    HYDROLASE                               05-OCT-01   1K45              
TITLE     THE SOLUTION STRUCTURE OF THE CBM4-2 CARBOHYDRATE BINDING MODULE FROM 
TITLE    2 A THERMOSTABLE RHODOTHERMUS MARINUS XYLANASE.                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: XYLANASE;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SECOND FAMILY 4 CARBOHYDRATE BINDING MODULE (CBM4-2)       
COMPND   5 (RESIDUES 211-373);                                                  
COMPND   6 EC: 3.2.1.8;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHODOTHERMUS MARINUS;                           
SOURCE   3 ORGANISM_TAXID: 29549;                                               
SOURCE   4 GENE: XYN10A;                                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-25B(+)                                
KEYWDS    BETA-SANDWICH FORMED BY 11 STRANDS. BINDING-SITE CLEFT. SOLVENT       
KEYWDS   2 EXPOSED AROMATICS (TRP69, PHE110) IN BINDING CLEFT. TWO HELICAL      
KEYWDS   3 TWISTS. TWO CALCIUM BINDING SITES., HYDROLASE                        
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    P.J.SIMPSON,S.J.JAMIESON,M.ABOU-HACHEM,E.NORDBERG-KARLSSON,           
AUTHOR   2 H.J.GILBERT,O.HOLST,M.P.WILLIAMSON                                   
REVDAT   5   23-FEB-22 1K45    1       REMARK SEQADV                            
REVDAT   4   24-FEB-09 1K45    1       VERSN                                    
REVDAT   3   01-APR-03 1K45    1       JRNL                                     
REVDAT   2   19-JUN-02 1K45    1       JRNL                                     
REVDAT   1   29-MAY-02 1K45    0                                                
JRNL        AUTH   P.J.SIMPSON,S.J.JAMIESON,M.ABOU-HACHEM,E.N.KARLSSON,         
JRNL        AUTH 2 H.J.GILBERT,O.HOLST,M.P.WILLIAMSON                           
JRNL        TITL   THE SOLUTION STRUCTURE OF THE CBM4-2 CARBOHYDRATE BINDING    
JRNL        TITL 2 MODULE FROM A THERMOSTABLE RHODOTHERMUS MARINUS XYLANASE.    
JRNL        REF    BIOCHEMISTRY                  V.  41  5712 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11980475                                                     
JRNL        DOI    10.1021/BI012093I                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 2000, X-PLOR 3.1                               
REMARK   3   AUTHORS     : MOLECULAR SIMULATIONS INC. (FELIX), AXEL T.          
REMARK   3                 BRUNGER (X-PLOR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE FINAL SET OF RESTRAINTS CONTAINED     
REMARK   3  1654 NON-REDUNDANT UNAMBIGUOUS NOES AND 17 AMBIGUOUS NOES, 93       
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 72 CHI1 AND 1 CHI2 RESTRAINT, AND 65     
REMARK   3  PAIRS OF HYDROGEN BOND RESTRAINTS, PLUS 177 BACKBONE DIHEDRAL       
REMARK   3  RESTRAINTS BASED ON 13C SHIFTS FROM TALOS.                          
REMARK   4                                                                      
REMARK   4 1K45 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-OCT-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014537.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.2 M                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM CBM4-2 15N-LABELLED, AND    
REMARK 210                                   13C,15N DOUBLE LABELLED PROTEIN;   
REMARK 210                                   50 MM CACL2, 50 MM SODIUM          
REMARK 210                                   ACETATE-D3, PH 6.0, 10% D2O, 10    
REMARK 210                                   MM SODIUM AZIDE, 0.1 MM SODIUM     
REMARK 210                                   TRIMETHYLSILYLPROPIONATE (TSP)     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HNHA             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : HYBRID DISTANCE                    
REMARK 210                                   GEOMETRY/SIMULATED ANNEALING       
REMARK 210                                   USING XPLOR                        
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LEU A   2     -171.39    -66.79                                   
REMARK 500    ALA A  15      169.21    -43.45                                   
REMARK 500    VAL A  36       93.11    -66.32                                   
REMARK 500    ASN A  54       23.33   -159.12                                   
REMARK 500    ASN A  62       61.58   -160.08                                   
REMARK 500    PHE A  76      169.32    175.84                                   
REMARK 500    TYR A 113      -69.87   -107.97                                   
REMARK 500    GLU A 118       57.12     77.36                                   
REMARK 500    GLU A 124     -169.06   -112.60                                   
REMARK 500    PHE A 130     -174.71   -170.43                                   
REMARK 500    VAL A 134      110.39    -38.63                                   
REMARK 500    ASP A 136      -95.30   -103.12                                   
REMARK 500    GLN A 137       52.96   -157.14                                   
REMARK 500    ASP A 160      136.64   -173.71                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  81         0.14    SIDE CHAIN                              
REMARK 500    ARG A  93         0.20    SIDE CHAIN                              
REMARK 500    ARG A 115         0.31    SIDE CHAIN                              
REMARK 500    ARG A 142         0.23    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1K42   RELATED DB: PDB                                   
REMARK 900 1K42 CONTAINS THE NMR ENSEMBLE STRUCTURE FOR THIS PROTEIN            
DBREF  1K45 A    2   164  UNP    P96988   P96988_RHOMR   211    373             
SEQADV 1K45 MET A    1  UNP  P96988              INITIATING METHIONINE          
SEQADV 1K45 ALA A  165  UNP  P96988              CLONING ARTIFACT               
SEQADV 1K45 SER A  166  UNP  P96988              CLONING ARTIFACT               
SEQADV 1K45 GLN A  167  UNP  P96988              CLONING ARTIFACT               
SEQADV 1K45 PRO A  168  UNP  P96988              CLONING ARTIFACT               
SEQRES   1 A  168  MET LEU VAL ALA ASN ILE ASN GLY GLY PHE GLU SER THR          
SEQRES   2 A  168  PRO ALA GLY VAL VAL THR ASP LEU ALA GLU GLY VAL GLU          
SEQRES   3 A  168  GLY TRP ASP LEU ASN VAL GLY SER SER VAL THR ASN PRO          
SEQRES   4 A  168  PRO VAL PHE GLU VAL LEU GLU THR SER ASP ALA PRO GLU          
SEQRES   5 A  168  GLY ASN LYS VAL LEU ALA VAL THR VAL ASN GLY VAL GLY          
SEQRES   6 A  168  ASN ASN PRO TRP ASP ILE GLU ALA THR ALA PHE PRO VAL          
SEQRES   7 A  168  ASN VAL ARG PRO GLY VAL THR TYR THR TYR THR ILE TRP          
SEQRES   8 A  168  ALA ARG ALA GLU GLN ASP GLY ALA VAL VAL SER PHE THR          
SEQRES   9 A  168  VAL GLY ASN GLN SER PHE GLN GLU TYR GLY ARG LEU HIS          
SEQRES  10 A  168  GLU GLN GLN ILE THR THR GLU TRP GLN PRO PHE THR PHE          
SEQRES  11 A  168  GLU PHE THR VAL SER ASP GLN GLU THR VAL ILE ARG ALA          
SEQRES  12 A  168  PRO ILE HIS PHE GLY TYR ALA ALA ASN VAL GLY ASN THR          
SEQRES  13 A  168  ILE TYR ILE ASP GLY LEU ALA ILE ALA SER GLN PRO              
HELIX    1   1 ASP A   20  GLY A   24  5                                   5    
HELIX    2   2 TYR A  149  VAL A  153  5                                   5    
SHEET    1   A 6 GLY A  16  VAL A  17  0                                        
SHEET    2   A 6 VAL A  41  GLU A  46 -1  O  VAL A  44   N  GLY A  16           
SHEET    3   A 6 LYS A  55  VAL A  61 -1  O  VAL A  56   N  LEU A  45           
SHEET    4   A 6 ASN A 155  ILE A 164 -1  O  ILE A 159   N  LEU A  57           
SHEET    5   A 6 THR A  85  ALA A  94 -1  N  THR A  89   O  ALA A 163           
SHEET    6   A 6 GLN A 126  THR A 133 -1  O  PHE A 128   N  ILE A  90           
SHEET    1   B 5 TRP A  28  VAL A  32  0                                        
SHEET    2   B 5 ILE A  71  ASN A  79 -1  O  THR A  74   N  ASP A  29           
SHEET    3   B 5 VAL A 140  PHE A 147 -1  O  ILE A 145   N  ALA A  73           
SHEET    4   B 5 ALA A  99  THR A 104 -1  N  SER A 102   O  HIS A 146           
SHEET    5   B 5 ARG A 115  ILE A 121 -1  O  LEU A 116   N  PHE A 103           
CISPEP   1 PHE A   76    PRO A   77          0        -0.31                     
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                         
ATOM      1  N   MET A   1     -12.697  13.322 -10.000  1.00  1.78           N  
ATOM      2  CA  MET A   1     -12.211  13.885  -8.708  1.00  1.57           C  
ATOM      3  C   MET A   1     -10.740  13.513  -8.511  1.00  1.42           C  
ATOM      4  O   MET A   1     -10.410  12.380  -8.222  1.00  1.56           O  
ATOM      5  CB  MET A   1     -13.041  13.311  -7.558  1.00  1.59           C  
ATOM      6  CG  MET A   1     -12.595  13.946  -6.240  1.00  1.49           C  
ATOM      7  SD  MET A   1     -12.817  12.759  -4.892  1.00  1.79           S  
ATOM      8  CE  MET A   1     -12.029  13.742  -3.592  1.00  1.44           C  
ATOM      9  H1  MET A   1     -11.929  12.792 -10.458  1.00  2.28           H  
ATOM     10  H2  MET A   1     -13.004  14.098 -10.622  1.00  2.13           H  
ATOM     11  H3  MET A   1     -13.497  12.683  -9.821  1.00  1.79           H  
ATOM     12  HA  MET A   1     -12.312  14.960  -8.724  1.00  1.64           H  
ATOM     13  HB2 MET A   1     -14.087  13.525  -7.727  1.00  1.91           H  
ATOM     14  HB3 MET A   1     -12.896  12.242  -7.507  1.00  1.73           H  
ATOM     15  HG2 MET A   1     -11.553  14.223  -6.308  1.00  1.75           H  
ATOM     16  HG3 MET A   1     -13.189  14.827  -6.046  1.00  1.90           H  
ATOM     17  HE1 MET A   1     -12.242  13.299  -2.629  1.00  1.56           H  
ATOM     18  HE2 MET A   1     -12.415  14.748  -3.616  1.00  1.41           H  
ATOM     19  HE3 MET A   1     -10.961  13.764  -3.757  1.00  2.07           H  
ATOM     20  N   LEU A   2      -9.854  14.458  -8.664  1.00  1.28           N  
ATOM     21  CA  LEU A   2      -8.406  14.158  -8.485  1.00  1.22           C  
ATOM     22  C   LEU A   2      -8.134  13.813  -7.019  1.00  1.15           C  
ATOM     23  O   LEU A   2      -9.044  13.658  -6.229  1.00  1.83           O  
ATOM     24  CB  LEU A   2      -7.578  15.381  -8.882  1.00  1.26           C  
ATOM     25  CG  LEU A   2      -7.762  15.659 -10.375  1.00  1.39           C  
ATOM     26  CD1 LEU A   2      -7.385  17.111 -10.675  1.00  1.84           C  
ATOM     27  CD2 LEU A   2      -6.859  14.722 -11.181  1.00  1.89           C  
ATOM     28  H   LEU A   2     -10.141  15.366  -8.897  1.00  1.33           H  
ATOM     29  HA  LEU A   2      -8.132  13.319  -9.108  1.00  1.28           H  
ATOM     30  HB2 LEU A   2      -7.907  16.239  -8.313  1.00  1.30           H  
ATOM     31  HB3 LEU A   2      -6.535  15.192  -8.679  1.00  1.29           H  
ATOM     32  HG  LEU A   2      -8.794  15.491 -10.648  1.00  1.68           H  
ATOM     33 HD11 LEU A   2      -6.894  17.164 -11.636  1.00  2.09           H  
ATOM     34 HD12 LEU A   2      -6.718  17.476  -9.909  1.00  2.25           H  
ATOM     35 HD13 LEU A   2      -8.279  17.718 -10.694  1.00  2.36           H  
ATOM     36 HD21 LEU A   2      -7.129  13.697 -10.976  1.00  2.34           H  
ATOM     37 HD22 LEU A   2      -5.829  14.886 -10.901  1.00  2.38           H  
ATOM     38 HD23 LEU A   2      -6.982  14.923 -12.235  1.00  2.18           H  
ATOM     39  N   VAL A   3      -6.889  13.691  -6.649  1.00  0.61           N  
ATOM     40  CA  VAL A   3      -6.561  13.357  -5.235  1.00  0.51           C  
ATOM     41  C   VAL A   3      -5.041  13.318  -5.059  1.00  0.45           C  
ATOM     42  O   VAL A   3      -4.294  13.432  -6.010  1.00  0.51           O  
ATOM     43  CB  VAL A   3      -7.157  11.990  -4.883  1.00  0.50           C  
ATOM     44  CG1 VAL A   3      -6.250  10.878  -5.413  1.00  0.50           C  
ATOM     45  CG2 VAL A   3      -7.279  11.865  -3.363  1.00  0.48           C  
ATOM     46  H   VAL A   3      -6.169  13.820  -7.301  1.00  0.83           H  
ATOM     47  HA  VAL A   3      -6.979  14.110  -4.582  1.00  0.55           H  
ATOM     48  HB  VAL A   3      -8.136  11.900  -5.332  1.00  0.58           H  
ATOM     49 HG11 VAL A   3      -6.852  10.030  -5.703  1.00  1.21           H  
ATOM     50 HG12 VAL A   3      -5.557  10.580  -4.640  1.00  1.10           H  
ATOM     51 HG13 VAL A   3      -5.700  11.239  -6.270  1.00  1.09           H  
ATOM     52 HG21 VAL A   3      -6.444  11.297  -2.980  1.00  1.08           H  
ATOM     53 HG22 VAL A   3      -8.201  11.360  -3.116  1.00  1.14           H  
ATOM     54 HG23 VAL A   3      -7.278  12.850  -2.919  1.00  1.13           H  
ATOM     55  N   ALA A   4      -4.577  13.158  -3.849  1.00  0.40           N  
ATOM     56  CA  ALA A   4      -3.107  13.112  -3.616  1.00  0.39           C  
ATOM     57  C   ALA A   4      -2.546  11.799  -4.166  1.00  0.41           C  
ATOM     58  O   ALA A   4      -1.709  11.791  -5.047  1.00  0.53           O  
ATOM     59  CB  ALA A   4      -2.825  13.197  -2.114  1.00  0.39           C  
ATOM     60  H   ALA A   4      -5.196  13.068  -3.095  1.00  0.42           H  
ATOM     61  HA  ALA A   4      -2.636  13.944  -4.119  1.00  0.47           H  
ATOM     62  HB1 ALA A   4      -1.795  13.478  -1.957  1.00  1.12           H  
ATOM     63  HB2 ALA A   4      -3.009  12.236  -1.659  1.00  1.05           H  
ATOM     64  HB3 ALA A   4      -3.473  13.937  -1.668  1.00  1.05           H  
ATOM     65  N   ASN A   5      -3.001  10.689  -3.653  1.00  0.47           N  
ATOM     66  CA  ASN A   5      -2.495   9.378  -4.147  1.00  0.58           C  
ATOM     67  C   ASN A   5      -3.125   9.070  -5.507  1.00  0.53           C  
ATOM     68  O   ASN A   5      -4.321   9.180  -5.686  1.00  0.61           O  
ATOM     69  CB  ASN A   5      -2.870   8.279  -3.150  1.00  0.76           C  
ATOM     70  CG  ASN A   5      -2.294   6.943  -3.622  1.00  0.73           C  
ATOM     71  OD1 ASN A   5      -2.021   6.765  -4.792  1.00  1.80           O  
ATOM     72  ND2 ASN A   5      -2.097   5.989  -2.754  1.00  0.81           N  
ATOM     73  H   ASN A   5      -3.676  10.718  -2.943  1.00  0.53           H  
ATOM     74  HA  ASN A   5      -1.421   9.421  -4.248  1.00  0.67           H  
ATOM     75  HB2 ASN A   5      -2.467   8.523  -2.178  1.00  1.18           H  
ATOM     76  HB3 ASN A   5      -3.945   8.203  -3.086  1.00  1.25           H  
ATOM     77 HD21 ASN A   5      -2.317   6.133  -1.810  1.00  1.42           H  
ATOM     78 HD22 ASN A   5      -1.730   5.129  -3.046  1.00  1.14           H  
ATOM     79  N   ILE A   6      -2.329   8.687  -6.467  1.00  0.57           N  
ATOM     80  CA  ILE A   6      -2.885   8.375  -7.814  1.00  0.58           C  
ATOM     81  C   ILE A   6      -2.795   6.869  -8.069  1.00  0.54           C  
ATOM     82  O   ILE A   6      -1.741   6.274  -7.966  1.00  0.64           O  
ATOM     83  CB  ILE A   6      -2.083   9.121  -8.882  1.00  0.78           C  
ATOM     84  CG1 ILE A   6      -2.414  10.614  -8.817  1.00  1.01           C  
ATOM     85  CG2 ILE A   6      -2.449   8.580 -10.266  1.00  0.68           C  
ATOM     86  CD1 ILE A   6      -1.117  11.425  -8.816  1.00  1.14           C  
ATOM     87  H   ILE A   6      -1.366   8.606  -6.303  1.00  0.69           H  
ATOM     88  HA  ILE A   6      -3.918   8.686  -7.857  1.00  0.56           H  
ATOM     89  HB  ILE A   6      -1.027   8.976  -8.706  1.00  0.92           H  
ATOM     90 HG12 ILE A   6      -3.011  10.888  -9.674  1.00  1.41           H  
ATOM     91 HG13 ILE A   6      -2.966  10.821  -7.912  1.00  1.38           H  
ATOM     92 HG21 ILE A   6      -2.821   9.386 -10.881  1.00  1.04           H  
ATOM     93 HG22 ILE A   6      -3.211   7.821 -10.166  1.00  1.26           H  
ATOM     94 HG23 ILE A   6      -1.572   8.150 -10.727  1.00  1.28           H  
ATOM     95 HD11 ILE A   6      -0.566  11.222  -7.910  1.00  1.68           H  
ATOM     96 HD12 ILE A   6      -1.351  12.478  -8.867  1.00  1.49           H  
ATOM     97 HD13 ILE A   6      -0.519  11.148  -9.671  1.00  1.68           H  
ATOM     98  N   ASN A   7      -3.894   6.250  -8.403  1.00  0.51           N  
ATOM     99  CA  ASN A   7      -3.875   4.784  -8.668  1.00  0.55           C  
ATOM    100  C   ASN A   7      -3.350   4.044  -7.435  1.00  0.52           C  
ATOM    101  O   ASN A   7      -2.750   2.994  -7.539  1.00  0.60           O  
ATOM    102  CB  ASN A   7      -2.965   4.494  -9.864  1.00  0.75           C  
ATOM    103  CG  ASN A   7      -3.726   3.655 -10.892  1.00  0.94           C  
ATOM    104  OD1 ASN A   7      -3.735   3.971 -12.065  1.00  1.75           O  
ATOM    105  ND2 ASN A   7      -4.370   2.591 -10.498  1.00  1.09           N  
ATOM    106  H   ASN A   7      -4.733   6.751  -8.482  1.00  0.54           H  
ATOM    107  HA  ASN A   7      -4.876   4.447  -8.890  1.00  0.57           H  
ATOM    108  HB2 ASN A   7      -2.656   5.426 -10.316  1.00  1.01           H  
ATOM    109  HB3 ASN A   7      -2.095   3.949  -9.532  1.00  1.14           H  
ATOM    110 HD21 ASN A   7      -4.362   2.336  -9.552  1.00  1.35           H  
ATOM    111 HD22 ASN A   7      -4.860   2.046 -11.148  1.00  1.52           H  
ATOM    112  N   GLY A   8      -3.575   4.581  -6.266  1.00  0.54           N  
ATOM    113  CA  GLY A   8      -3.092   3.904  -5.029  1.00  0.62           C  
ATOM    114  C   GLY A   8      -3.860   2.596  -4.833  1.00  0.63           C  
ATOM    115  O   GLY A   8      -3.531   1.792  -3.984  1.00  0.71           O  
ATOM    116  H   GLY A   8      -4.064   5.428  -6.202  1.00  0.58           H  
ATOM    117  HA2 GLY A   8      -2.036   3.693  -5.122  1.00  0.72           H  
ATOM    118  HA3 GLY A   8      -3.258   4.545  -4.178  1.00  0.77           H  
ATOM    119  N   GLY A   9      -4.882   2.376  -5.614  1.00  0.79           N  
ATOM    120  CA  GLY A   9      -5.672   1.121  -5.474  1.00  1.06           C  
ATOM    121  C   GLY A   9      -5.686   0.375  -6.809  1.00  0.78           C  
ATOM    122  O   GLY A   9      -6.492  -0.507  -7.030  1.00  0.87           O  
ATOM    123  H   GLY A   9      -5.131   3.038  -6.293  1.00  0.84           H  
ATOM    124  HA2 GLY A   9      -5.222   0.496  -4.715  1.00  1.26           H  
ATOM    125  HA3 GLY A   9      -6.685   1.362  -5.190  1.00  1.37           H  
ATOM    126  N   PHE A  10      -4.800   0.722  -7.703  1.00  0.55           N  
ATOM    127  CA  PHE A  10      -4.763   0.033  -9.023  1.00  0.40           C  
ATOM    128  C   PHE A  10      -6.068   0.302  -9.776  1.00  0.29           C  
ATOM    129  O   PHE A  10      -6.406  -0.387 -10.717  1.00  0.38           O  
ATOM    130  CB  PHE A  10      -4.600  -1.473  -8.808  1.00  0.60           C  
ATOM    131  CG  PHE A  10      -3.525  -1.720  -7.777  1.00  1.27           C  
ATOM    132  CD1 PHE A  10      -2.184  -1.801  -8.169  1.00  2.02           C  
ATOM    133  CD2 PHE A  10      -3.870  -1.869  -6.428  1.00  2.00           C  
ATOM    134  CE1 PHE A  10      -1.187  -2.031  -7.213  1.00  2.63           C  
ATOM    135  CE2 PHE A  10      -2.874  -2.098  -5.472  1.00  2.59           C  
ATOM    136  CZ  PHE A  10      -1.533  -2.179  -5.864  1.00  2.66           C  
ATOM    137  H   PHE A  10      -4.159   1.437  -7.505  1.00  0.61           H  
ATOM    138  HA  PHE A  10      -3.931   0.407  -9.601  1.00  0.58           H  
ATOM    139  HB2 PHE A  10      -5.534  -1.890  -8.463  1.00  0.59           H  
ATOM    140  HB3 PHE A  10      -4.318  -1.941  -9.739  1.00  0.78           H  
ATOM    141  HD1 PHE A  10      -1.918  -1.687  -9.210  1.00  2.53           H  
ATOM    142  HD2 PHE A  10      -4.905  -1.806  -6.126  1.00  2.52           H  
ATOM    143  HE1 PHE A  10      -0.153  -2.093  -7.516  1.00  3.39           H  
ATOM    144  HE2 PHE A  10      -3.140  -2.213  -4.432  1.00  3.32           H  
ATOM    145  HZ  PHE A  10      -0.764  -2.356  -5.127  1.00  3.21           H  
ATOM    146  N   GLU A  11      -6.805   1.300  -9.368  1.00  0.39           N  
ATOM    147  CA  GLU A  11      -8.087   1.611 -10.060  1.00  0.57           C  
ATOM    148  C   GLU A  11      -7.808   1.949 -11.526  1.00  0.66           C  
ATOM    149  O   GLU A  11      -8.429   1.419 -12.425  1.00  0.81           O  
ATOM    150  CB  GLU A  11      -8.756   2.808  -9.380  1.00  0.76           C  
ATOM    151  CG  GLU A  11      -8.929   2.517  -7.888  1.00  0.79           C  
ATOM    152  CD  GLU A  11     -10.257   3.102  -7.405  1.00  1.34           C  
ATOM    153  OE1 GLU A  11     -10.968   3.661  -8.223  1.00  2.11           O  
ATOM    154  OE2 GLU A  11     -10.541   2.979  -6.224  1.00  1.91           O  
ATOM    155  H   GLU A  11      -6.514   1.844  -8.607  1.00  0.45           H  
ATOM    156  HA  GLU A  11      -8.743   0.754 -10.007  1.00  0.61           H  
ATOM    157  HB2 GLU A  11      -8.139   3.685  -9.508  1.00  0.83           H  
ATOM    158  HB3 GLU A  11      -9.724   2.980  -9.826  1.00  0.93           H  
ATOM    159  HG2 GLU A  11      -8.925   1.448  -7.727  1.00  1.21           H  
ATOM    160  HG3 GLU A  11      -8.118   2.968  -7.337  1.00  1.45           H  
ATOM    161  N   SER A  12      -6.876   2.829 -11.773  1.00  0.67           N  
ATOM    162  CA  SER A  12      -6.557   3.202 -13.180  1.00  0.83           C  
ATOM    163  C   SER A  12      -5.555   2.201 -13.760  1.00  0.78           C  
ATOM    164  O   SER A  12      -4.949   2.439 -14.786  1.00  1.02           O  
ATOM    165  CB  SER A  12      -5.951   4.605 -13.211  1.00  0.94           C  
ATOM    166  OG  SER A  12      -6.797   5.466 -13.962  1.00  1.44           O  
ATOM    167  H   SER A  12      -6.387   3.246 -11.033  1.00  0.63           H  
ATOM    168  HA  SER A  12      -7.462   3.188 -13.770  1.00  0.95           H  
ATOM    169  HB2 SER A  12      -5.863   4.983 -12.206  1.00  1.41           H  
ATOM    170  HB3 SER A  12      -4.970   4.562 -13.664  1.00  1.37           H  
ATOM    171  HG  SER A  12      -6.495   5.458 -14.873  1.00  1.79           H  
ATOM    172  N   THR A  13      -5.376   1.082 -13.113  1.00  0.56           N  
ATOM    173  CA  THR A  13      -4.414   0.069 -13.629  1.00  0.59           C  
ATOM    174  C   THR A  13      -5.192  -1.120 -14.206  1.00  0.51           C  
ATOM    175  O   THR A  13      -6.053  -1.669 -13.549  1.00  0.50           O  
ATOM    176  CB  THR A  13      -3.522  -0.413 -12.481  1.00  0.67           C  
ATOM    177  OG1 THR A  13      -3.233   0.679 -11.620  1.00  0.83           O  
ATOM    178  CG2 THR A  13      -2.219  -0.979 -13.047  1.00  0.82           C  
ATOM    179  H   THR A  13      -5.874   0.908 -12.287  1.00  0.50           H  
ATOM    180  HA  THR A  13      -3.803   0.515 -14.396  1.00  0.71           H  
ATOM    181  HB  THR A  13      -4.034  -1.184 -11.927  1.00  0.64           H  
ATOM    182  HG1 THR A  13      -2.378   1.038 -11.872  1.00  0.83           H  
ATOM    183 HG21 THR A  13      -1.543  -0.167 -13.274  1.00  1.23           H  
ATOM    184 HG22 THR A  13      -2.429  -1.536 -13.948  1.00  1.35           H  
ATOM    185 HG23 THR A  13      -1.764  -1.632 -12.317  1.00  1.27           H  
ATOM    186  N   PRO A  14      -4.864  -1.482 -15.421  1.00  0.51           N  
ATOM    187  CA  PRO A  14      -5.519  -2.605 -16.117  1.00  0.50           C  
ATOM    188  C   PRO A  14      -4.994  -3.941 -15.596  1.00  0.43           C  
ATOM    189  O   PRO A  14      -3.804  -4.164 -15.498  1.00  0.42           O  
ATOM    190  CB  PRO A  14      -5.132  -2.397 -17.583  1.00  0.58           C  
ATOM    191  CG  PRO A  14      -3.850  -1.532 -17.575  1.00  0.60           C  
ATOM    192  CD  PRO A  14      -3.814  -0.811 -16.215  1.00  0.57           C  
ATOM    193  HA  PRO A  14      -6.591  -2.556 -16.007  1.00  0.54           H  
ATOM    194  HB2 PRO A  14      -4.938  -3.351 -18.054  1.00  0.59           H  
ATOM    195  HB3 PRO A  14      -5.919  -1.876 -18.105  1.00  0.66           H  
ATOM    196  HG2 PRO A  14      -2.978  -2.163 -17.687  1.00  0.59           H  
ATOM    197  HG3 PRO A  14      -3.887  -0.805 -18.372  1.00  0.69           H  
ATOM    198  HD2 PRO A  14      -2.845  -0.934 -15.749  1.00  0.58           H  
ATOM    199  HD3 PRO A  14      -4.049   0.235 -16.337  1.00  0.64           H  
ATOM    200  N   ALA A  15      -5.886  -4.829 -15.266  1.00  0.42           N  
ATOM    201  CA  ALA A  15      -5.472  -6.160 -14.754  1.00  0.39           C  
ATOM    202  C   ALA A  15      -4.315  -6.698 -15.598  1.00  0.39           C  
ATOM    203  O   ALA A  15      -3.990  -6.160 -16.638  1.00  0.42           O  
ATOM    204  CB  ALA A  15      -6.664  -7.107 -14.850  1.00  0.43           C  
ATOM    205  H   ALA A  15      -6.839  -4.619 -15.359  1.00  0.45           H  
ATOM    206  HA  ALA A  15      -5.160  -6.074 -13.723  1.00  0.38           H  
ATOM    207  HB1 ALA A  15      -7.518  -6.561 -15.227  1.00  0.81           H  
ATOM    208  HB2 ALA A  15      -6.891  -7.502 -13.871  1.00  0.95           H  
ATOM    209  HB3 ALA A  15      -6.429  -7.918 -15.522  1.00  1.13           H  
ATOM    210  N   GLY A  16      -3.687  -7.754 -15.158  1.00  0.36           N  
ATOM    211  CA  GLY A  16      -2.551  -8.319 -15.932  1.00  0.38           C  
ATOM    212  C   GLY A  16      -1.365  -8.528 -14.993  1.00  0.34           C  
ATOM    213  O   GLY A  16      -1.008  -7.658 -14.224  1.00  0.31           O  
ATOM    214  H   GLY A  16      -3.959  -8.174 -14.317  1.00  0.35           H  
ATOM    215  HA2 GLY A  16      -2.844  -9.265 -16.365  1.00  0.42           H  
ATOM    216  HA3 GLY A  16      -2.269  -7.632 -16.715  1.00  0.39           H  
ATOM    217  N   VAL A  17      -0.755  -9.676 -15.043  1.00  0.35           N  
ATOM    218  CA  VAL A  17       0.404  -9.939 -14.146  1.00  0.34           C  
ATOM    219  C   VAL A  17       1.469  -8.868 -14.376  1.00  0.35           C  
ATOM    220  O   VAL A  17       1.691  -8.422 -15.484  1.00  0.39           O  
ATOM    221  CB  VAL A  17       0.983 -11.328 -14.448  1.00  0.39           C  
ATOM    222  CG1 VAL A  17       2.369 -11.195 -15.088  1.00  0.43           C  
ATOM    223  CG2 VAL A  17       1.103 -12.120 -13.144  1.00  0.43           C  
ATOM    224  H   VAL A  17      -1.063 -10.366 -15.666  1.00  0.39           H  
ATOM    225  HA  VAL A  17       0.078  -9.899 -13.117  1.00  0.31           H  
ATOM    226  HB  VAL A  17       0.325 -11.850 -15.127  1.00  0.41           H  
ATOM    227 HG11 VAL A  17       3.007 -10.603 -14.447  1.00  0.94           H  
ATOM    228 HG12 VAL A  17       2.277 -10.710 -16.049  1.00  1.07           H  
ATOM    229 HG13 VAL A  17       2.801 -12.175 -15.220  1.00  1.04           H  
ATOM    230 HG21 VAL A  17       1.599 -13.060 -13.338  1.00  1.10           H  
ATOM    231 HG22 VAL A  17       0.116 -12.309 -12.746  1.00  1.08           H  
ATOM    232 HG23 VAL A  17       1.677 -11.551 -12.428  1.00  1.07           H  
ATOM    233  N   VAL A  18       2.121  -8.446 -13.331  1.00  0.33           N  
ATOM    234  CA  VAL A  18       3.163  -7.397 -13.478  1.00  0.36           C  
ATOM    235  C   VAL A  18       4.498  -8.027 -13.865  1.00  0.40           C  
ATOM    236  O   VAL A  18       4.828  -9.123 -13.459  1.00  0.41           O  
ATOM    237  CB  VAL A  18       3.322  -6.658 -12.154  1.00  0.33           C  
ATOM    238  CG1 VAL A  18       4.310  -5.502 -12.326  1.00  0.39           C  
ATOM    239  CG2 VAL A  18       1.964  -6.109 -11.730  1.00  0.33           C  
ATOM    240  H   VAL A  18       1.918  -8.814 -12.446  1.00  0.31           H  
ATOM    241  HA  VAL A  18       2.862  -6.697 -14.243  1.00  0.40           H  
ATOM    242  HB  VAL A  18       3.690  -7.339 -11.401  1.00  0.32           H  
ATOM    243 HG11 VAL A  18       4.157  -5.039 -13.290  1.00  0.94           H  
ATOM    244 HG12 VAL A  18       5.320  -5.880 -12.264  1.00  1.08           H  
ATOM    245 HG13 VAL A  18       4.150  -4.772 -11.546  1.00  1.16           H  
ATOM    246 HG21 VAL A  18       1.203  -6.853 -11.921  1.00  0.93           H  
ATOM    247 HG22 VAL A  18       1.748  -5.217 -12.298  1.00  1.07           H  
ATOM    248 HG23 VAL A  18       1.984  -5.873 -10.677  1.00  0.97           H  
ATOM    249  N   THR A  19       5.269  -7.322 -14.638  1.00  0.46           N  
ATOM    250  CA  THR A  19       6.600  -7.845 -15.056  1.00  0.52           C  
ATOM    251  C   THR A  19       7.684  -7.020 -14.362  1.00  0.59           C  
ATOM    252  O   THR A  19       8.788  -7.477 -14.140  1.00  0.68           O  
ATOM    253  CB  THR A  19       6.749  -7.719 -16.574  1.00  0.54           C  
ATOM    254  OG1 THR A  19       7.111  -6.384 -16.903  1.00  1.33           O  
ATOM    255  CG2 THR A  19       5.424  -8.072 -17.250  1.00  1.19           C  
ATOM    256  H   THR A  19       4.974  -6.437 -14.935  1.00  0.48           H  
ATOM    257  HA  THR A  19       6.691  -8.881 -14.765  1.00  0.54           H  
ATOM    258  HB  THR A  19       7.516  -8.395 -16.918  1.00  0.75           H  
ATOM    259  HG1 THR A  19       7.985  -6.403 -17.300  1.00  1.79           H  
ATOM    260 HG21 THR A  19       4.893  -8.793 -16.646  1.00  1.72           H  
ATOM    261 HG22 THR A  19       5.618  -8.493 -18.226  1.00  1.71           H  
ATOM    262 HG23 THR A  19       4.825  -7.180 -17.356  1.00  1.78           H  
ATOM    263  N   ASP A  20       7.364  -5.805 -14.011  1.00  0.58           N  
ATOM    264  CA  ASP A  20       8.351  -4.931 -13.320  1.00  0.68           C  
ATOM    265  C   ASP A  20       7.617  -4.111 -12.258  1.00  0.70           C  
ATOM    266  O   ASP A  20       7.051  -3.074 -12.542  1.00  0.74           O  
ATOM    267  CB  ASP A  20       9.004  -3.990 -14.335  1.00  0.73           C  
ATOM    268  CG  ASP A  20      10.254  -4.654 -14.916  1.00  0.98           C  
ATOM    269  OD1 ASP A  20      11.223  -4.788 -14.188  1.00  1.50           O  
ATOM    270  OD2 ASP A  20      10.220  -5.017 -16.080  1.00  1.60           O  
ATOM    271  H   ASP A  20       6.463  -5.467 -14.197  1.00  0.54           H  
ATOM    272  HA  ASP A  20       9.108  -5.540 -12.848  1.00  0.73           H  
ATOM    273  HB2 ASP A  20       8.305  -3.778 -15.130  1.00  0.84           H  
ATOM    274  HB3 ASP A  20       9.284  -3.069 -13.845  1.00  0.85           H  
ATOM    275  N   LEU A  21       7.607  -4.576 -11.039  1.00  0.74           N  
ATOM    276  CA  LEU A  21       6.892  -3.830  -9.965  1.00  0.77           C  
ATOM    277  C   LEU A  21       7.318  -2.365  -9.978  1.00  0.78           C  
ATOM    278  O   LEU A  21       6.535  -1.480  -9.693  1.00  0.83           O  
ATOM    279  CB  LEU A  21       7.213  -4.435  -8.596  1.00  0.79           C  
ATOM    280  CG  LEU A  21       8.623  -5.035  -8.585  1.00  0.63           C  
ATOM    281  CD1 LEU A  21       9.664  -3.916  -8.522  1.00  1.26           C  
ATOM    282  CD2 LEU A  21       8.777  -5.927  -7.354  1.00  0.82           C  
ATOM    283  H   LEU A  21       8.058  -5.418 -10.835  1.00  0.78           H  
ATOM    284  HA  LEU A  21       5.828  -3.892 -10.140  1.00  0.81           H  
ATOM    285  HB2 LEU A  21       7.151  -3.660  -7.846  1.00  0.98           H  
ATOM    286  HB3 LEU A  21       6.494  -5.209  -8.370  1.00  0.91           H  
ATOM    287  HG  LEU A  21       8.777  -5.622  -9.476  1.00  1.40           H  
ATOM    288 HD11 LEU A  21       9.166  -2.967  -8.398  1.00  1.95           H  
ATOM    289 HD12 LEU A  21      10.237  -3.906  -9.437  1.00  1.67           H  
ATOM    290 HD13 LEU A  21      10.327  -4.089  -7.683  1.00  1.72           H  
ATOM    291 HD21 LEU A  21       9.634  -6.571  -7.480  1.00  1.52           H  
ATOM    292 HD22 LEU A  21       7.888  -6.528  -7.232  1.00  1.51           H  
ATOM    293 HD23 LEU A  21       8.916  -5.308  -6.479  1.00  1.38           H  
ATOM    294  N   ALA A  22       8.550  -2.097 -10.300  1.00  0.74           N  
ATOM    295  CA  ALA A  22       9.014  -0.683 -10.320  1.00  0.76           C  
ATOM    296  C   ALA A  22       8.254   0.085 -11.403  1.00  0.82           C  
ATOM    297  O   ALA A  22       7.875   1.225 -11.218  1.00  0.98           O  
ATOM    298  CB  ALA A  22      10.514  -0.640 -10.618  1.00  0.72           C  
ATOM    299  H   ALA A  22       9.169  -2.824 -10.524  1.00  0.71           H  
ATOM    300  HA  ALA A  22       8.823  -0.232  -9.356  1.00  0.79           H  
ATOM    301  HB1 ALA A  22      11.005  -1.458 -10.111  1.00  1.29           H  
ATOM    302  HB2 ALA A  22      10.924   0.297 -10.270  1.00  0.85           H  
ATOM    303  HB3 ALA A  22      10.673  -0.729 -11.682  1.00  1.38           H  
ATOM    304  N   GLU A  23       8.027  -0.530 -12.531  1.00  0.74           N  
ATOM    305  CA  GLU A  23       7.290   0.165 -13.624  1.00  0.82           C  
ATOM    306  C   GLU A  23       6.002  -0.600 -13.938  1.00  0.87           C  
ATOM    307  O   GLU A  23       5.589  -0.697 -15.076  1.00  0.99           O  
ATOM    308  CB  GLU A  23       8.168   0.222 -14.876  1.00  0.98           C  
ATOM    309  CG  GLU A  23       8.845  -1.134 -15.087  1.00  0.98           C  
ATOM    310  CD  GLU A  23       9.468  -1.181 -16.483  1.00  1.26           C  
ATOM    311  OE1 GLU A  23       8.721  -1.129 -17.446  1.00  1.58           O  
ATOM    312  OE2 GLU A  23      10.682  -1.268 -16.566  1.00  1.86           O  
ATOM    313  H   GLU A  23       8.341  -1.449 -12.659  1.00  0.66           H  
ATOM    314  HA  GLU A  23       7.045   1.169 -13.310  1.00  0.83           H  
ATOM    315  HB2 GLU A  23       7.556   0.458 -15.734  1.00  1.10           H  
ATOM    316  HB3 GLU A  23       8.923   0.984 -14.752  1.00  1.04           H  
ATOM    317  HG2 GLU A  23       9.616  -1.271 -14.343  1.00  0.86           H  
ATOM    318  HG3 GLU A  23       8.111  -1.920 -14.996  1.00  1.04           H  
ATOM    319  N   GLY A  24       5.363  -1.143 -12.937  1.00  0.85           N  
ATOM    320  CA  GLY A  24       4.102  -1.899 -13.181  1.00  0.99           C  
ATOM    321  C   GLY A  24       2.904  -0.995 -12.892  1.00  0.92           C  
ATOM    322  O   GLY A  24       2.265  -0.488 -13.793  1.00  1.18           O  
ATOM    323  H   GLY A  24       5.712  -1.053 -12.026  1.00  0.80           H  
ATOM    324  HA2 GLY A  24       4.071  -2.225 -14.211  1.00  1.16           H  
ATOM    325  HA3 GLY A  24       4.065  -2.759 -12.530  1.00  1.05           H  
ATOM    326  N   VAL A  25       2.596  -0.784 -11.642  1.00  0.68           N  
ATOM    327  CA  VAL A  25       1.441   0.092 -11.298  1.00  0.68           C  
ATOM    328  C   VAL A  25       1.950   1.510 -11.029  1.00  0.52           C  
ATOM    329  O   VAL A  25       2.859   1.717 -10.251  1.00  0.52           O  
ATOM    330  CB  VAL A  25       0.740  -0.449 -10.050  1.00  0.89           C  
ATOM    331  CG1 VAL A  25      -0.457   0.442  -9.711  1.00  0.78           C  
ATOM    332  CG2 VAL A  25       0.252  -1.874 -10.320  1.00  1.26           C  
ATOM    333  H   VAL A  25       3.126  -1.200 -10.930  1.00  0.64           H  
ATOM    334  HA  VAL A  25       0.745   0.111 -12.123  1.00  0.77           H  
ATOM    335  HB  VAL A  25       1.431  -0.453  -9.221  1.00  0.98           H  
ATOM    336 HG11 VAL A  25      -1.279   0.207 -10.370  1.00  1.35           H  
ATOM    337 HG12 VAL A  25      -0.181   1.478  -9.835  1.00  1.27           H  
ATOM    338 HG13 VAL A  25      -0.755   0.268  -8.687  1.00  1.19           H  
ATOM    339 HG21 VAL A  25      -0.750  -1.842 -10.721  1.00  1.60           H  
ATOM    340 HG22 VAL A  25       0.252  -2.435  -9.397  1.00  1.79           H  
ATOM    341 HG23 VAL A  25       0.910  -2.351 -11.031  1.00  1.52           H  
ATOM    342  N   GLU A  26       1.374   2.487 -11.673  1.00  0.54           N  
ATOM    343  CA  GLU A  26       1.830   3.891 -11.463  1.00  0.52           C  
ATOM    344  C   GLU A  26       1.479   4.345 -10.044  1.00  0.70           C  
ATOM    345  O   GLU A  26       2.218   5.080  -9.418  1.00  1.64           O  
ATOM    346  CB  GLU A  26       1.137   4.805 -12.477  1.00  0.61           C  
ATOM    347  CG  GLU A  26       1.294   6.264 -12.043  1.00  0.64           C  
ATOM    348  CD  GLU A  26       0.721   7.183 -13.124  1.00  1.11           C  
ATOM    349  OE1 GLU A  26      -0.091   6.714 -13.903  1.00  1.63           O  
ATOM    350  OE2 GLU A  26       1.105   8.341 -13.153  1.00  1.87           O  
ATOM    351  H   GLU A  26       0.646   2.298 -12.301  1.00  0.67           H  
ATOM    352  HA  GLU A  26       2.899   3.946 -11.603  1.00  0.57           H  
ATOM    353  HB2 GLU A  26       1.587   4.668 -13.450  1.00  0.71           H  
ATOM    354  HB3 GLU A  26       0.088   4.558 -12.527  1.00  0.69           H  
ATOM    355  HG2 GLU A  26       0.763   6.422 -11.115  1.00  0.89           H  
ATOM    356  HG3 GLU A  26       2.341   6.487 -11.902  1.00  0.97           H  
ATOM    357  N   GLY A  27       0.356   3.924  -9.533  1.00  0.48           N  
ATOM    358  CA  GLY A  27      -0.040   4.343  -8.158  1.00  0.48           C  
ATOM    359  C   GLY A  27       0.610   3.425  -7.122  1.00  0.40           C  
ATOM    360  O   GLY A  27       0.630   3.724  -5.944  1.00  0.38           O  
ATOM    361  H   GLY A  27      -0.231   3.337 -10.054  1.00  1.16           H  
ATOM    362  HA2 GLY A  27       0.282   5.361  -7.988  1.00  0.60           H  
ATOM    363  HA3 GLY A  27      -1.112   4.285  -8.059  1.00  0.62           H  
ATOM    364  N   TRP A  28       1.140   2.309  -7.542  1.00  0.38           N  
ATOM    365  CA  TRP A  28       1.779   1.384  -6.564  1.00  0.32           C  
ATOM    366  C   TRP A  28       3.072   0.811  -7.148  1.00  0.32           C  
ATOM    367  O   TRP A  28       3.086   0.239  -8.220  1.00  0.34           O  
ATOM    368  CB  TRP A  28       0.828   0.228  -6.251  1.00  0.33           C  
ATOM    369  CG  TRP A  28       0.201   0.424  -4.905  1.00  0.31           C  
ATOM    370  CD1 TRP A  28      -0.529   1.500  -4.533  1.00  0.31           C  
ATOM    371  CD2 TRP A  28       0.230  -0.468  -3.752  1.00  0.31           C  
ATOM    372  NE1 TRP A  28      -0.950   1.326  -3.226  1.00  0.29           N  
ATOM    373  CE2 TRP A  28      -0.507   0.126  -2.699  1.00  0.29           C  
ATOM    374  CE3 TRP A  28       0.820  -1.724  -3.522  1.00  0.37           C  
ATOM    375  CZ2 TRP A  28      -0.653  -0.507  -1.459  1.00  0.33           C  
ATOM    376  CZ3 TRP A  28       0.676  -2.361  -2.279  1.00  0.42           C  
ATOM    377  CH2 TRP A  28      -0.058  -1.754  -1.251  1.00  0.39           C  
ATOM    378  H   TRP A  28       1.114   2.078  -8.494  1.00  0.42           H  
ATOM    379  HA  TRP A  28       2.002   1.920  -5.654  1.00  0.32           H  
ATOM    380  HB2 TRP A  28       0.057   0.183  -7.004  1.00  0.37           H  
ATOM    381  HB3 TRP A  28       1.386  -0.697  -6.253  1.00  0.36           H  
ATOM    382  HD1 TRP A  28      -0.748   2.355  -5.155  1.00  0.36           H  
ATOM    383  HE1 TRP A  28      -1.495   1.963  -2.719  1.00  0.31           H  
ATOM    384  HE3 TRP A  28       1.388  -2.201  -4.307  1.00  0.39           H  
ATOM    385  HZ2 TRP A  28      -1.221  -0.039  -0.666  1.00  0.32           H  
ATOM    386  HZ3 TRP A  28       1.135  -3.324  -2.114  1.00  0.49           H  
ATOM    387  HH2 TRP A  28      -0.164  -2.251  -0.297  1.00  0.45           H  
ATOM    388  N   ASP A  29       4.153   0.943  -6.436  1.00  0.33           N  
ATOM    389  CA  ASP A  29       5.450   0.390  -6.920  1.00  0.36           C  
ATOM    390  C   ASP A  29       5.929  -0.652  -5.909  1.00  0.36           C  
ATOM    391  O   ASP A  29       5.726  -0.504  -4.722  1.00  0.48           O  
ATOM    392  CB  ASP A  29       6.481   1.516  -7.028  1.00  0.42           C  
ATOM    393  CG  ASP A  29       6.349   2.201  -8.389  1.00  0.62           C  
ATOM    394  OD1 ASP A  29       5.294   2.755  -8.652  1.00  1.44           O  
ATOM    395  OD2 ASP A  29       7.305   2.160  -9.146  1.00  1.17           O  
ATOM    396  H   ASP A  29       4.108   1.394  -5.569  1.00  0.33           H  
ATOM    397  HA  ASP A  29       5.311  -0.074  -7.886  1.00  0.38           H  
ATOM    398  HB2 ASP A  29       6.310   2.237  -6.242  1.00  0.53           H  
ATOM    399  HB3 ASP A  29       7.475   1.105  -6.929  1.00  0.62           H  
ATOM    400  N   LEU A  30       6.549  -1.711  -6.353  1.00  0.33           N  
ATOM    401  CA  LEU A  30       7.009  -2.740  -5.380  1.00  0.32           C  
ATOM    402  C   LEU A  30       8.526  -2.866  -5.443  1.00  0.31           C  
ATOM    403  O   LEU A  30       9.159  -2.452  -6.394  1.00  0.35           O  
ATOM    404  CB  LEU A  30       6.368  -4.089  -5.714  1.00  0.36           C  
ATOM    405  CG  LEU A  30       5.012  -3.851  -6.375  1.00  0.46           C  
ATOM    406  CD1 LEU A  30       4.322  -5.190  -6.632  1.00  0.60           C  
ATOM    407  CD2 LEU A  30       4.152  -3.000  -5.443  1.00  0.62           C  
ATOM    408  H   LEU A  30       6.706  -1.834  -7.314  1.00  0.40           H  
ATOM    409  HA  LEU A  30       6.717  -2.444  -4.383  1.00  0.32           H  
ATOM    410  HB2 LEU A  30       7.009  -4.639  -6.383  1.00  0.40           H  
ATOM    411  HB3 LEU A  30       6.228  -4.655  -4.805  1.00  0.33           H  
ATOM    412  HG  LEU A  30       5.154  -3.332  -7.312  1.00  0.87           H  
ATOM    413 HD11 LEU A  30       3.690  -5.436  -5.792  1.00  1.21           H  
ATOM    414 HD12 LEU A  30       5.068  -5.960  -6.760  1.00  1.13           H  
ATOM    415 HD13 LEU A  30       3.721  -5.119  -7.526  1.00  1.11           H  
ATOM    416 HD21 LEU A  30       4.764  -2.632  -4.633  1.00  1.03           H  
ATOM    417 HD22 LEU A  30       3.349  -3.602  -5.045  1.00  1.29           H  
ATOM    418 HD23 LEU A  30       3.741  -2.167  -5.993  1.00  1.37           H  
ATOM    419  N   ASN A  31       9.114  -3.434  -4.433  1.00  0.28           N  
ATOM    420  CA  ASN A  31      10.594  -3.591  -4.425  1.00  0.29           C  
ATOM    421  C   ASN A  31      10.977  -4.776  -3.540  1.00  0.29           C  
ATOM    422  O   ASN A  31      10.641  -4.827  -2.373  1.00  0.30           O  
ATOM    423  CB  ASN A  31      11.240  -2.318  -3.878  1.00  0.30           C  
ATOM    424  CG  ASN A  31      11.069  -1.182  -4.889  1.00  0.29           C  
ATOM    425  OD1 ASN A  31      10.148  -0.396  -4.786  1.00  1.15           O  
ATOM    426  ND2 ASN A  31      11.922  -1.063  -5.869  1.00  1.05           N  
ATOM    427  H   ASN A  31       8.579  -3.758  -3.677  1.00  0.27           H  
ATOM    428  HA  ASN A  31      10.942  -3.767  -5.432  1.00  0.31           H  
ATOM    429  HB2 ASN A  31      10.767  -2.046  -2.946  1.00  0.30           H  
ATOM    430  HB3 ASN A  31      12.292  -2.492  -3.711  1.00  0.36           H  
ATOM    431 HD21 ASN A  31      12.665  -1.697  -5.952  1.00  1.85           H  
ATOM    432 HD22 ASN A  31      11.821  -0.339  -6.521  1.00  1.07           H  
ATOM    433  N   VAL A  32      11.682  -5.726  -4.084  1.00  0.30           N  
ATOM    434  CA  VAL A  32      12.092  -6.907  -3.269  1.00  0.31           C  
ATOM    435  C   VAL A  32      13.595  -6.849  -2.999  1.00  0.34           C  
ATOM    436  O   VAL A  32      14.381  -6.534  -3.871  1.00  0.40           O  
ATOM    437  CB  VAL A  32      11.759  -8.206  -4.010  1.00  0.35           C  
ATOM    438  CG1 VAL A  32      10.471  -8.799  -3.439  1.00  0.34           C  
ATOM    439  CG2 VAL A  32      11.568  -7.923  -5.503  1.00  0.40           C  
ATOM    440  H   VAL A  32      11.945  -5.660  -5.027  1.00  0.32           H  
ATOM    441  HA  VAL A  32      11.562  -6.889  -2.327  1.00  0.28           H  
ATOM    442  HB  VAL A  32      12.567  -8.911  -3.876  1.00  0.37           H  
ATOM    443 HG11 VAL A  32      10.198  -9.678  -4.004  1.00  0.97           H  
ATOM    444 HG12 VAL A  32       9.678  -8.068  -3.503  1.00  1.01           H  
ATOM    445 HG13 VAL A  32      10.629  -9.070  -2.405  1.00  0.98           H  
ATOM    446 HG21 VAL A  32      10.741  -7.243  -5.639  1.00  1.06           H  
ATOM    447 HG22 VAL A  32      11.360  -8.849  -6.020  1.00  1.12           H  
ATOM    448 HG23 VAL A  32      12.468  -7.483  -5.905  1.00  1.10           H  
ATOM    449  N   GLY A  33      14.002  -7.153  -1.797  1.00  0.35           N  
ATOM    450  CA  GLY A  33      15.456  -7.117  -1.472  1.00  0.41           C  
ATOM    451  C   GLY A  33      15.990  -8.546  -1.374  1.00  0.38           C  
ATOM    452  O   GLY A  33      15.262  -9.504  -1.543  1.00  0.37           O  
ATOM    453  H   GLY A  33      13.351  -7.406  -1.107  1.00  0.32           H  
ATOM    454  HA2 GLY A  33      15.985  -6.584  -2.250  1.00  0.49           H  
ATOM    455  HA3 GLY A  33      15.602  -6.616  -0.527  1.00  0.48           H  
ATOM    456  N   SER A  34      17.257  -8.700  -1.102  1.00  0.45           N  
ATOM    457  CA  SER A  34      17.833 -10.069  -0.992  1.00  0.51           C  
ATOM    458  C   SER A  34      17.099 -10.842   0.104  1.00  0.53           C  
ATOM    459  O   SER A  34      17.202 -12.049   0.203  1.00  0.66           O  
ATOM    460  CB  SER A  34      19.318  -9.971  -0.640  1.00  0.63           C  
ATOM    461  OG  SER A  34      19.981  -9.181  -1.618  1.00  1.35           O  
ATOM    462  H   SER A  34      17.829  -7.915  -0.968  1.00  0.52           H  
ATOM    463  HA  SER A  34      17.719 -10.585  -1.935  1.00  0.52           H  
ATOM    464  HB2 SER A  34      19.432  -9.509   0.326  1.00  1.04           H  
ATOM    465  HB3 SER A  34      19.747 -10.965  -0.614  1.00  1.11           H  
ATOM    466  HG  SER A  34      20.618  -9.739  -2.069  1.00  1.82           H  
ATOM    467  N   SER A  35      16.358 -10.156   0.931  1.00  0.50           N  
ATOM    468  CA  SER A  35      15.617 -10.849   2.022  1.00  0.60           C  
ATOM    469  C   SER A  35      14.581 -11.799   1.416  1.00  0.52           C  
ATOM    470  O   SER A  35      14.336 -12.873   1.929  1.00  0.57           O  
ATOM    471  CB  SER A  35      14.910  -9.812   2.895  1.00  0.70           C  
ATOM    472  OG  SER A  35      14.463  -8.738   2.078  1.00  0.91           O  
ATOM    473  H   SER A  35      16.289  -9.183   0.834  1.00  0.46           H  
ATOM    474  HA  SER A  35      16.312 -11.414   2.625  1.00  0.70           H  
ATOM    475  HB2 SER A  35      14.063 -10.265   3.381  1.00  1.11           H  
ATOM    476  HB3 SER A  35      15.599  -9.446   3.645  1.00  1.02           H  
ATOM    477  HG  SER A  35      15.177  -8.101   2.009  1.00  1.30           H  
ATOM    478  N   VAL A  36      13.970 -11.415   0.327  1.00  0.44           N  
ATOM    479  CA  VAL A  36      12.961 -12.287  -0.308  1.00  0.39           C  
ATOM    480  C   VAL A  36      13.635 -13.550  -0.845  1.00  0.43           C  
ATOM    481  O   VAL A  36      14.121 -13.584  -1.959  1.00  0.43           O  
ATOM    482  CB  VAL A  36      12.303 -11.505  -1.445  1.00  0.31           C  
ATOM    483  CG1 VAL A  36      11.899 -12.460  -2.557  1.00  0.47           C  
ATOM    484  CG2 VAL A  36      11.061 -10.789  -0.914  1.00  0.53           C  
ATOM    485  H   VAL A  36      14.175 -10.552  -0.079  1.00  0.44           H  
ATOM    486  HA  VAL A  36      12.214 -12.562   0.418  1.00  0.48           H  
ATOM    487  HB  VAL A  36      13.002 -10.778  -1.832  1.00  0.38           H  
ATOM    488 HG11 VAL A  36      11.717 -13.436  -2.140  1.00  1.10           H  
ATOM    489 HG12 VAL A  36      12.700 -12.519  -3.278  1.00  1.08           H  
ATOM    490 HG13 VAL A  36      11.004 -12.096  -3.037  1.00  1.21           H  
ATOM    491 HG21 VAL A  36      10.678 -11.320  -0.056  1.00  1.07           H  
ATOM    492 HG22 VAL A  36      10.306 -10.758  -1.685  1.00  1.15           H  
ATOM    493 HG23 VAL A  36      11.324  -9.782  -0.627  1.00  1.26           H  
ATOM    494  N   THR A  37      13.660 -14.590  -0.061  1.00  0.58           N  
ATOM    495  CA  THR A  37      14.290 -15.856  -0.521  1.00  0.69           C  
ATOM    496  C   THR A  37      13.364 -16.533  -1.523  1.00  0.63           C  
ATOM    497  O   THR A  37      13.790 -17.269  -2.391  1.00  0.73           O  
ATOM    498  CB  THR A  37      14.503 -16.780   0.677  1.00  0.86           C  
ATOM    499  OG1 THR A  37      15.389 -16.161   1.600  1.00  1.04           O  
ATOM    500  CG2 THR A  37      15.097 -18.104   0.202  1.00  1.00           C  
ATOM    501  H   THR A  37      13.256 -14.541   0.831  1.00  0.66           H  
ATOM    502  HA  THR A  37      15.232 -15.641  -0.989  1.00  0.72           H  
ATOM    503  HB  THR A  37      13.554 -16.967   1.155  1.00  0.84           H  
ATOM    504  HG1 THR A  37      15.639 -16.817   2.255  1.00  1.54           H  
ATOM    505 HG21 THR A  37      14.379 -18.896   0.353  1.00  1.44           H  
ATOM    506 HG22 THR A  37      15.994 -18.319   0.764  1.00  1.28           H  
ATOM    507 HG23 THR A  37      15.339 -18.033  -0.848  1.00  1.47           H  
ATOM    508  N   ASN A  38      12.099 -16.280  -1.402  1.00  0.52           N  
ATOM    509  CA  ASN A  38      11.114 -16.894  -2.337  1.00  0.48           C  
ATOM    510  C   ASN A  38      10.521 -15.802  -3.233  1.00  0.33           C  
ATOM    511  O   ASN A  38      10.269 -14.704  -2.781  1.00  0.42           O  
ATOM    512  CB  ASN A  38       9.995 -17.560  -1.534  1.00  0.59           C  
ATOM    513  CG  ASN A  38       9.919 -19.044  -1.898  1.00  1.18           C  
ATOM    514  OD1 ASN A  38      10.463 -19.464  -2.899  1.00  1.92           O  
ATOM    515  ND2 ASN A  38       9.261 -19.860  -1.121  1.00  1.80           N  
ATOM    516  H   ASN A  38      11.797 -15.680  -0.690  1.00  0.50           H  
ATOM    517  HA  ASN A  38      11.611 -17.633  -2.945  1.00  0.65           H  
ATOM    518  HB2 ASN A  38      10.200 -17.457  -0.478  1.00  1.16           H  
ATOM    519  HB3 ASN A  38       9.053 -17.085  -1.766  1.00  0.80           H  
ATOM    520 HD21 ASN A  38       8.822 -19.521  -0.313  1.00  2.11           H  
ATOM    521 HD22 ASN A  38       9.207 -20.813  -1.345  1.00  2.37           H  
ATOM    522  N   PRO A  39      10.316 -16.138  -4.480  1.00  0.61           N  
ATOM    523  CA  PRO A  39       9.755 -15.201  -5.470  1.00  0.76           C  
ATOM    524  C   PRO A  39       8.241 -15.054  -5.279  1.00  0.48           C  
ATOM    525  O   PRO A  39       7.494 -15.980  -5.526  1.00  0.46           O  
ATOM    526  CB  PRO A  39      10.073 -15.867  -6.812  1.00  1.23           C  
ATOM    527  CG  PRO A  39      10.277 -17.371  -6.515  1.00  1.36           C  
ATOM    528  CD  PRO A  39      10.620 -17.480  -5.018  1.00  1.03           C  
ATOM    529  HA  PRO A  39      10.247 -14.245  -5.410  1.00  0.89           H  
ATOM    530  HB2 PRO A  39       9.248 -15.729  -7.498  1.00  1.31           H  
ATOM    531  HB3 PRO A  39      10.977 -15.453  -7.228  1.00  1.47           H  
ATOM    532  HG2 PRO A  39       9.368 -17.917  -6.731  1.00  1.45           H  
ATOM    533  HG3 PRO A  39      11.092 -17.759  -7.105  1.00  1.67           H  
ATOM    534  HD2 PRO A  39      10.003 -18.231  -4.543  1.00  1.10           H  
ATOM    535  HD3 PRO A  39      11.666 -17.706  -4.887  1.00  1.12           H  
ATOM    536  N   PRO A  40       7.834 -13.885  -4.852  1.00  0.43           N  
ATOM    537  CA  PRO A  40       6.412 -13.575  -4.624  1.00  0.33           C  
ATOM    538  C   PRO A  40       5.719 -13.296  -5.962  1.00  0.26           C  
ATOM    539  O   PRO A  40       6.364 -13.121  -6.977  1.00  0.28           O  
ATOM    540  CB  PRO A  40       6.454 -12.315  -3.754  1.00  0.59           C  
ATOM    541  CG  PRO A  40       7.834 -11.661  -4.001  1.00  0.76           C  
ATOM    542  CD  PRO A  40       8.752 -12.767  -4.557  1.00  0.69           C  
ATOM    543  HA  PRO A  40       5.922 -14.377  -4.094  1.00  0.30           H  
ATOM    544  HB2 PRO A  40       5.660 -11.639  -4.044  1.00  0.67           H  
ATOM    545  HB3 PRO A  40       6.357 -12.579  -2.713  1.00  0.65           H  
ATOM    546  HG2 PRO A  40       7.739 -10.858  -4.720  1.00  0.85           H  
ATOM    547  HG3 PRO A  40       8.237 -11.284  -3.074  1.00  0.92           H  
ATOM    548  HD2 PRO A  40       9.245 -12.428  -5.458  1.00  0.82           H  
ATOM    549  HD3 PRO A  40       9.476 -13.065  -3.815  1.00  0.77           H  
ATOM    550  N   VAL A  41       4.415 -13.261  -5.978  1.00  0.22           N  
ATOM    551  CA  VAL A  41       3.701 -13.002  -7.260  1.00  0.19           C  
ATOM    552  C   VAL A  41       3.058 -11.618  -7.241  1.00  0.20           C  
ATOM    553  O   VAL A  41       2.244 -11.314  -6.394  1.00  0.25           O  
ATOM    554  CB  VAL A  41       2.604 -14.045  -7.455  1.00  0.22           C  
ATOM    555  CG1 VAL A  41       1.672 -13.600  -8.587  1.00  0.24           C  
ATOM    556  CG2 VAL A  41       3.239 -15.389  -7.810  1.00  0.20           C  
ATOM    557  H   VAL A  41       3.908 -13.412  -5.153  1.00  0.26           H  
ATOM    558  HA  VAL A  41       4.401 -13.062  -8.080  1.00  0.17           H  
ATOM    559  HB  VAL A  41       2.036 -14.144  -6.541  1.00  0.26           H  
ATOM    560 HG11 VAL A  41       2.215 -13.602  -9.521  1.00  0.97           H  
ATOM    561 HG12 VAL A  41       1.309 -12.599  -8.385  1.00  1.03           H  
ATOM    562 HG13 VAL A  41       0.836 -14.279  -8.654  1.00  1.02           H  
ATOM    563 HG21 VAL A  41       3.769 -15.299  -8.747  1.00  0.92           H  
ATOM    564 HG22 VAL A  41       2.468 -16.139  -7.902  1.00  0.90           H  
ATOM    565 HG23 VAL A  41       3.930 -15.675  -7.031  1.00  1.02           H  
ATOM    566  N   PHE A  42       3.395 -10.784  -8.183  1.00  0.17           N  
ATOM    567  CA  PHE A  42       2.788  -9.444  -8.239  1.00  0.19           C  
ATOM    568  C   PHE A  42       1.878  -9.386  -9.464  1.00  0.19           C  
ATOM    569  O   PHE A  42       2.338  -9.441 -10.586  1.00  0.20           O  
ATOM    570  CB  PHE A  42       3.897  -8.415  -8.387  1.00  0.20           C  
ATOM    571  CG  PHE A  42       4.635  -8.268  -7.078  1.00  0.37           C  
ATOM    572  CD1 PHE A  42       3.949  -7.856  -5.930  1.00  1.33           C  
ATOM    573  CD2 PHE A  42       6.006  -8.543  -7.013  1.00  1.26           C  
ATOM    574  CE1 PHE A  42       4.633  -7.720  -4.716  1.00  1.45           C  
ATOM    575  CE2 PHE A  42       6.691  -8.408  -5.800  1.00  1.36           C  
ATOM    576  CZ  PHE A  42       6.004  -7.996  -4.651  1.00  0.87           C  
ATOM    577  H   PHE A  42       4.039 -11.042  -8.867  1.00  0.17           H  
ATOM    578  HA  PHE A  42       2.220  -9.254  -7.341  1.00  0.19           H  
ATOM    579  HB2 PHE A  42       4.582  -8.736  -9.156  1.00  0.32           H  
ATOM    580  HB3 PHE A  42       3.469  -7.481  -8.667  1.00  0.25           H  
ATOM    581  HD1 PHE A  42       2.891  -7.643  -5.981  1.00  2.18           H  
ATOM    582  HD2 PHE A  42       6.536  -8.861  -7.899  1.00  2.12           H  
ATOM    583  HE1 PHE A  42       4.103  -7.403  -3.830  1.00  2.33           H  
ATOM    584  HE2 PHE A  42       7.748  -8.621  -5.750  1.00  2.22           H  
ATOM    585  HZ  PHE A  42       6.532  -7.892  -3.715  1.00  1.08           H  
ATOM    586  N   GLU A  43       0.596  -9.285  -9.267  1.00  0.20           N  
ATOM    587  CA  GLU A  43      -0.323  -9.236 -10.438  1.00  0.21           C  
ATOM    588  C   GLU A  43      -1.581  -8.447 -10.080  1.00  0.21           C  
ATOM    589  O   GLU A  43      -2.054  -8.485  -8.962  1.00  0.26           O  
ATOM    590  CB  GLU A  43      -0.714 -10.661 -10.837  1.00  0.21           C  
ATOM    591  CG  GLU A  43      -1.800 -10.610 -11.914  1.00  0.25           C  
ATOM    592  CD  GLU A  43      -3.174 -10.775 -11.262  1.00  0.84           C  
ATOM    593  OE1 GLU A  43      -3.252 -10.653 -10.050  1.00  1.39           O  
ATOM    594  OE2 GLU A  43      -4.126 -11.021 -11.985  1.00  1.61           O  
ATOM    595  H   GLU A  43       0.239  -9.252  -8.355  1.00  0.20           H  
ATOM    596  HA  GLU A  43       0.177  -8.757 -11.267  1.00  0.23           H  
ATOM    597  HB2 GLU A  43       0.153 -11.177 -11.223  1.00  0.22           H  
ATOM    598  HB3 GLU A  43      -1.092 -11.186  -9.973  1.00  0.19           H  
ATOM    599  HG2 GLU A  43      -1.755  -9.659 -12.425  1.00  0.89           H  
ATOM    600  HG3 GLU A  43      -1.642 -11.408 -12.623  1.00  0.71           H  
ATOM    601  N   VAL A  44      -2.129  -7.735 -11.025  1.00  0.22           N  
ATOM    602  CA  VAL A  44      -3.360  -6.946 -10.747  1.00  0.23           C  
ATOM    603  C   VAL A  44      -4.590  -7.801 -11.057  1.00  0.32           C  
ATOM    604  O   VAL A  44      -4.568  -8.642 -11.934  1.00  0.38           O  
ATOM    605  CB  VAL A  44      -3.374  -5.693 -11.624  1.00  0.27           C  
ATOM    606  CG1 VAL A  44      -4.577  -4.824 -11.251  1.00  0.38           C  
ATOM    607  CG2 VAL A  44      -2.085  -4.900 -11.397  1.00  0.33           C  
ATOM    608  H   VAL A  44      -1.730  -7.724 -11.922  1.00  0.27           H  
ATOM    609  HA  VAL A  44      -3.376  -6.657  -9.707  1.00  0.22           H  
ATOM    610  HB  VAL A  44      -3.446  -5.980 -12.663  1.00  0.33           H  
ATOM    611 HG11 VAL A  44      -4.983  -5.158 -10.308  1.00  1.06           H  
ATOM    612 HG12 VAL A  44      -5.332  -4.907 -12.019  1.00  1.15           H  
ATOM    613 HG13 VAL A  44      -4.264  -3.794 -11.164  1.00  1.08           H  
ATOM    614 HG21 VAL A  44      -2.306  -3.843 -11.400  1.00  1.13           H  
ATOM    615 HG22 VAL A  44      -1.382  -5.124 -12.186  1.00  1.15           H  
ATOM    616 HG23 VAL A  44      -1.656  -5.176 -10.445  1.00  0.88           H  
ATOM    617  N   LEU A  45      -5.665  -7.594 -10.346  1.00  0.40           N  
ATOM    618  CA  LEU A  45      -6.889  -8.389 -10.596  1.00  0.54           C  
ATOM    619  C   LEU A  45      -8.099  -7.458 -10.560  1.00  0.36           C  
ATOM    620  O   LEU A  45      -8.127  -6.481  -9.838  1.00  0.43           O  
ATOM    621  CB  LEU A  45      -7.033  -9.463  -9.516  1.00  0.80           C  
ATOM    622  CG  LEU A  45      -8.460 -10.012  -9.527  1.00  0.93           C  
ATOM    623  CD1 LEU A  45      -8.422 -11.537  -9.596  1.00  1.60           C  
ATOM    624  CD2 LEU A  45      -9.181  -9.574  -8.251  1.00  1.97           C  
ATOM    625  H   LEU A  45      -5.668  -6.914  -9.649  1.00  0.40           H  
ATOM    626  HA  LEU A  45      -6.824  -8.859 -11.567  1.00  0.71           H  
ATOM    627  HB2 LEU A  45      -6.336 -10.266  -9.712  1.00  1.61           H  
ATOM    628  HB3 LEU A  45      -6.823  -9.032  -8.549  1.00  1.34           H  
ATOM    629  HG  LEU A  45      -8.986  -9.629 -10.388  1.00  1.66           H  
ATOM    630 HD11 LEU A  45      -9.298 -11.942  -9.112  1.00  2.13           H  
ATOM    631 HD12 LEU A  45      -7.535 -11.898  -9.097  1.00  2.25           H  
ATOM    632 HD13 LEU A  45      -8.406 -11.848 -10.630  1.00  2.00           H  
ATOM    633 HD21 LEU A  45     -10.025  -8.953  -8.511  1.00  2.57           H  
ATOM    634 HD22 LEU A  45      -8.500  -9.013  -7.628  1.00  2.40           H  
ATOM    635 HD23 LEU A  45      -9.526 -10.446  -7.715  1.00  2.46           H  
ATOM    636  N   GLU A  46      -9.094  -7.758 -11.335  1.00  0.31           N  
ATOM    637  CA  GLU A  46     -10.310  -6.902 -11.362  1.00  0.40           C  
ATOM    638  C   GLU A  46     -11.487  -7.670 -10.763  1.00  0.47           C  
ATOM    639  O   GLU A  46     -11.966  -8.635 -11.325  1.00  0.55           O  
ATOM    640  CB  GLU A  46     -10.632  -6.519 -12.807  1.00  0.66           C  
ATOM    641  CG  GLU A  46      -9.949  -5.193 -13.140  1.00  1.22           C  
ATOM    642  CD  GLU A  46     -10.555  -4.611 -14.418  1.00  1.29           C  
ATOM    643  OE1 GLU A  46     -11.754  -4.385 -14.432  1.00  1.52           O  
ATOM    644  OE2 GLU A  46      -9.811  -4.401 -15.362  1.00  1.86           O  
ATOM    645  H   GLU A  46      -9.038  -8.548 -11.901  1.00  0.37           H  
ATOM    646  HA  GLU A  46     -10.133  -6.008 -10.784  1.00  0.41           H  
ATOM    647  HB2 GLU A  46     -10.273  -7.290 -13.473  1.00  1.34           H  
ATOM    648  HB3 GLU A  46     -11.700  -6.410 -12.922  1.00  1.11           H  
ATOM    649  HG2 GLU A  46     -10.093  -4.501 -12.323  1.00  1.71           H  
ATOM    650  HG3 GLU A  46      -8.893  -5.362 -13.289  1.00  1.89           H  
ATOM    651  N   THR A  47     -11.956  -7.246  -9.625  1.00  0.53           N  
ATOM    652  CA  THR A  47     -13.103  -7.947  -8.981  1.00  0.72           C  
ATOM    653  C   THR A  47     -14.114  -6.915  -8.477  1.00  0.68           C  
ATOM    654  O   THR A  47     -13.752  -5.845  -8.029  1.00  0.69           O  
ATOM    655  CB  THR A  47     -12.595  -8.782  -7.803  1.00  0.84           C  
ATOM    656  OG1 THR A  47     -11.564  -8.071  -7.132  1.00  0.82           O  
ATOM    657  CG2 THR A  47     -12.048 -10.114  -8.318  1.00  1.18           C  
ATOM    658  H   THR A  47     -11.552  -6.466  -9.192  1.00  0.51           H  
ATOM    659  HA  THR A  47     -13.579  -8.595  -9.703  1.00  0.90           H  
ATOM    660  HB  THR A  47     -13.408  -8.972  -7.119  1.00  0.92           H  
ATOM    661  HG1 THR A  47     -11.758  -8.086  -6.191  1.00  1.04           H  
ATOM    662 HG21 THR A  47     -11.457  -9.941  -9.206  1.00  1.58           H  
ATOM    663 HG22 THR A  47     -12.870 -10.773  -8.555  1.00  1.86           H  
ATOM    664 HG23 THR A  47     -11.430 -10.567  -7.557  1.00  1.38           H  
ATOM    665  N   SER A  48     -15.379  -7.227  -8.547  1.00  0.76           N  
ATOM    666  CA  SER A  48     -16.411  -6.264  -8.071  1.00  0.83           C  
ATOM    667  C   SER A  48     -16.319  -6.127  -6.550  1.00  0.75           C  
ATOM    668  O   SER A  48     -16.819  -5.184  -5.970  1.00  0.91           O  
ATOM    669  CB  SER A  48     -17.801  -6.776  -8.453  1.00  1.03           C  
ATOM    670  OG  SER A  48     -17.857  -6.975  -9.860  1.00  1.84           O  
ATOM    671  H   SER A  48     -15.650  -8.096  -8.911  1.00  0.86           H  
ATOM    672  HA  SER A  48     -16.244  -5.301  -8.530  1.00  0.85           H  
ATOM    673  HB2 SER A  48     -17.992  -7.711  -7.955  1.00  1.12           H  
ATOM    674  HB3 SER A  48     -18.546  -6.051  -8.152  1.00  1.67           H  
ATOM    675  HG  SER A  48     -18.369  -7.770 -10.026  1.00  2.30           H  
ATOM    676  N   ASP A  49     -15.684  -7.063  -5.899  1.00  0.65           N  
ATOM    677  CA  ASP A  49     -15.560  -6.985  -4.416  1.00  0.64           C  
ATOM    678  C   ASP A  49     -14.492  -5.954  -4.046  1.00  0.54           C  
ATOM    679  O   ASP A  49     -14.351  -5.576  -2.900  1.00  0.51           O  
ATOM    680  CB  ASP A  49     -15.158  -8.355  -3.865  1.00  0.79           C  
ATOM    681  CG  ASP A  49     -16.414  -9.174  -3.565  1.00  1.25           C  
ATOM    682  OD1 ASP A  49     -17.245  -8.693  -2.812  1.00  1.78           O  
ATOM    683  OD2 ASP A  49     -16.524 -10.269  -4.092  1.00  1.73           O  
ATOM    684  H   ASP A  49     -15.287  -7.816  -6.385  1.00  0.70           H  
ATOM    685  HA  ASP A  49     -16.508  -6.691  -3.990  1.00  0.69           H  
ATOM    686  HB2 ASP A  49     -14.555  -8.874  -4.597  1.00  0.96           H  
ATOM    687  HB3 ASP A  49     -14.589  -8.226  -2.957  1.00  1.10           H  
ATOM    688  N   ALA A  50     -13.740  -5.494  -5.008  1.00  0.50           N  
ATOM    689  CA  ALA A  50     -12.682  -4.487  -4.711  1.00  0.43           C  
ATOM    690  C   ALA A  50     -13.244  -3.421  -3.768  1.00  0.47           C  
ATOM    691  O   ALA A  50     -14.415  -3.102  -3.819  1.00  0.57           O  
ATOM    692  CB  ALA A  50     -12.227  -3.827  -6.014  1.00  0.49           C  
ATOM    693  H   ALA A  50     -13.870  -5.812  -5.926  1.00  0.54           H  
ATOM    694  HA  ALA A  50     -11.841  -4.976  -4.242  1.00  0.39           H  
ATOM    695  HB1 ALA A  50     -12.296  -4.540  -6.822  1.00  1.13           H  
ATOM    696  HB2 ALA A  50     -11.203  -3.498  -5.912  1.00  1.25           H  
ATOM    697  HB3 ALA A  50     -12.858  -2.978  -6.227  1.00  1.02           H  
ATOM    698  N   PRO A  51     -12.383  -2.901  -2.934  1.00  0.45           N  
ATOM    699  CA  PRO A  51     -12.748  -1.862  -1.956  1.00  0.56           C  
ATOM    700  C   PRO A  51     -12.846  -0.496  -2.641  1.00  0.60           C  
ATOM    701  O   PRO A  51     -13.736   0.284  -2.368  1.00  0.74           O  
ATOM    702  CB  PRO A  51     -11.588  -1.889  -0.956  1.00  0.58           C  
ATOM    703  CG  PRO A  51     -10.384  -2.512  -1.703  1.00  0.50           C  
ATOM    704  CD  PRO A  51     -10.963  -3.304  -2.890  1.00  0.42           C  
ATOM    705  HA  PRO A  51     -13.671  -2.111  -1.459  1.00  0.63           H  
ATOM    706  HB2 PRO A  51     -11.352  -0.883  -0.636  1.00  0.64           H  
ATOM    707  HB3 PRO A  51     -11.845  -2.501  -0.105  1.00  0.64           H  
ATOM    708  HG2 PRO A  51      -9.727  -1.730  -2.060  1.00  0.51           H  
ATOM    709  HG3 PRO A  51      -9.846  -3.179  -1.047  1.00  0.55           H  
ATOM    710  HD2 PRO A  51     -10.460  -3.030  -3.807  1.00  0.41           H  
ATOM    711  HD3 PRO A  51     -10.882  -4.365  -2.713  1.00  0.41           H  
ATOM    712  N   GLU A  52     -11.937  -0.203  -3.530  1.00  0.54           N  
ATOM    713  CA  GLU A  52     -11.978   1.110  -4.233  1.00  0.63           C  
ATOM    714  C   GLU A  52     -11.955   0.877  -5.744  1.00  0.60           C  
ATOM    715  O   GLU A  52     -10.949   0.496  -6.308  1.00  0.70           O  
ATOM    716  CB  GLU A  52     -10.761   1.944  -3.826  1.00  0.70           C  
ATOM    717  CG  GLU A  52     -11.152   3.422  -3.767  1.00  1.04           C  
ATOM    718  CD  GLU A  52     -11.146   3.894  -2.312  1.00  1.46           C  
ATOM    719  OE1 GLU A  52     -10.081   3.901  -1.716  1.00  2.20           O  
ATOM    720  OE2 GLU A  52     -12.206   4.242  -1.818  1.00  2.02           O  
ATOM    721  H   GLU A  52     -11.228  -0.847  -3.736  1.00  0.48           H  
ATOM    722  HA  GLU A  52     -12.882   1.635  -3.962  1.00  0.69           H  
ATOM    723  HB2 GLU A  52     -10.413   1.623  -2.854  1.00  0.82           H  
ATOM    724  HB3 GLU A  52      -9.974   1.811  -4.553  1.00  0.79           H  
ATOM    725  HG2 GLU A  52     -10.443   4.004  -4.338  1.00  1.75           H  
ATOM    726  HG3 GLU A  52     -12.141   3.550  -4.181  1.00  1.49           H  
ATOM    727  N   GLY A  53     -13.057   1.102  -6.405  1.00  0.61           N  
ATOM    728  CA  GLY A  53     -13.098   0.892  -7.880  1.00  0.59           C  
ATOM    729  C   GLY A  53     -13.316  -0.593  -8.177  1.00  0.56           C  
ATOM    730  O   GLY A  53     -14.293  -1.181  -7.758  1.00  0.59           O  
ATOM    731  H   GLY A  53     -13.859   1.408  -5.932  1.00  0.73           H  
ATOM    732  HA2 GLY A  53     -13.907   1.469  -8.304  1.00  0.60           H  
ATOM    733  HA3 GLY A  53     -12.162   1.208  -8.315  1.00  0.64           H  
ATOM    734  N   ASN A  54     -12.414  -1.204  -8.895  1.00  0.55           N  
ATOM    735  CA  ASN A  54     -12.573  -2.650  -9.216  1.00  0.57           C  
ATOM    736  C   ASN A  54     -11.212  -3.244  -9.587  1.00  0.59           C  
ATOM    737  O   ASN A  54     -11.127  -4.244 -10.271  1.00  0.62           O  
ATOM    738  CB  ASN A  54     -13.535  -2.809 -10.395  1.00  0.60           C  
ATOM    739  CG  ASN A  54     -14.768  -1.931 -10.172  1.00  1.45           C  
ATOM    740  OD1 ASN A  54     -14.721  -0.735 -10.379  1.00  2.26           O  
ATOM    741  ND2 ASN A  54     -15.877  -2.478  -9.755  1.00  2.05           N  
ATOM    742  H   ASN A  54     -11.633  -0.712  -9.223  1.00  0.56           H  
ATOM    743  HA  ASN A  54     -12.969  -3.169  -8.356  1.00  0.57           H  
ATOM    744  HB2 ASN A  54     -13.039  -2.510 -11.307  1.00  1.17           H  
ATOM    745  HB3 ASN A  54     -13.841  -3.842 -10.474  1.00  0.98           H  
ATOM    746 HD21 ASN A  54     -15.915  -3.443  -9.588  1.00  2.14           H  
ATOM    747 HD22 ASN A  54     -16.672  -1.924  -9.609  1.00  2.78           H  
ATOM    748  N   LYS A  55     -10.146  -2.636  -9.142  1.00  0.60           N  
ATOM    749  CA  LYS A  55      -8.793  -3.168  -9.472  1.00  0.64           C  
ATOM    750  C   LYS A  55      -7.928  -3.190  -8.210  1.00  0.53           C  
ATOM    751  O   LYS A  55      -7.961  -2.279  -7.406  1.00  0.55           O  
ATOM    752  CB  LYS A  55      -8.138  -2.272 -10.525  1.00  0.73           C  
ATOM    753  CG  LYS A  55      -8.788  -2.525 -11.886  1.00  0.68           C  
ATOM    754  CD  LYS A  55      -8.637  -1.281 -12.764  1.00  0.73           C  
ATOM    755  CE  LYS A  55      -8.685  -1.687 -14.238  1.00  0.65           C  
ATOM    756  NZ  LYS A  55      -8.654  -0.466 -15.091  1.00  1.28           N  
ATOM    757  H   LYS A  55     -10.235  -1.830  -8.591  1.00  0.60           H  
ATOM    758  HA  LYS A  55      -8.887  -4.171  -9.861  1.00  0.70           H  
ATOM    759  HB2 LYS A  55      -8.270  -1.236 -10.248  1.00  0.89           H  
ATOM    760  HB3 LYS A  55      -7.084  -2.498 -10.584  1.00  1.08           H  
ATOM    761  HG2 LYS A  55      -8.306  -3.365 -12.365  1.00  1.07           H  
ATOM    762  HG3 LYS A  55      -9.837  -2.741 -11.750  1.00  0.95           H  
ATOM    763  HD2 LYS A  55      -9.442  -0.592 -12.553  1.00  0.93           H  
ATOM    764  HD3 LYS A  55      -7.691  -0.805 -12.555  1.00  1.10           H  
ATOM    765  HE2 LYS A  55      -7.833  -2.309 -14.468  1.00  1.03           H  
ATOM    766  HE3 LYS A  55      -9.595  -2.238 -14.430  1.00  1.10           H  
ATOM    767  HZ1 LYS A  55      -8.263   0.328 -14.547  1.00  1.81           H  
ATOM    768  HZ2 LYS A  55      -9.621  -0.234 -15.399  1.00  1.73           H  
ATOM    769  HZ3 LYS A  55      -8.057  -0.639 -15.924  1.00  1.83           H  
ATOM    770  N   VAL A  56      -7.154  -4.225  -8.030  1.00  0.44           N  
ATOM    771  CA  VAL A  56      -6.286  -4.310  -6.821  1.00  0.35           C  
ATOM    772  C   VAL A  56      -5.005  -5.070  -7.166  1.00  0.31           C  
ATOM    773  O   VAL A  56      -4.858  -5.595  -8.251  1.00  0.35           O  
ATOM    774  CB  VAL A  56      -7.029  -5.053  -5.709  1.00  0.32           C  
ATOM    775  CG1 VAL A  56      -8.442  -4.489  -5.574  1.00  0.35           C  
ATOM    776  CG2 VAL A  56      -7.108  -6.542  -6.055  1.00  0.38           C  
ATOM    777  H   VAL A  56      -7.144  -4.949  -8.691  1.00  0.45           H  
ATOM    778  HA  VAL A  56      -6.036  -3.315  -6.485  1.00  0.36           H  
ATOM    779  HB  VAL A  56      -6.500  -4.926  -4.776  1.00  0.29           H  
ATOM    780 HG11 VAL A  56      -8.824  -4.708  -4.589  1.00  1.13           H  
ATOM    781 HG12 VAL A  56      -9.082  -4.940  -6.318  1.00  1.06           H  
ATOM    782 HG13 VAL A  56      -8.417  -3.420  -5.721  1.00  1.00           H  
ATOM    783 HG21 VAL A  56      -6.882  -6.681  -7.103  1.00  1.12           H  
ATOM    784 HG22 VAL A  56      -8.103  -6.907  -5.850  1.00  1.12           H  
ATOM    785 HG23 VAL A  56      -6.393  -7.089  -5.458  1.00  0.96           H  
ATOM    786  N   LEU A  57      -4.081  -5.142  -6.249  1.00  0.24           N  
ATOM    787  CA  LEU A  57      -2.817  -5.879  -6.528  1.00  0.22           C  
ATOM    788  C   LEU A  57      -2.850  -7.217  -5.794  1.00  0.19           C  
ATOM    789  O   LEU A  57      -2.568  -7.296  -4.615  1.00  0.17           O  
ATOM    790  CB  LEU A  57      -1.613  -5.058  -6.048  1.00  0.25           C  
ATOM    791  CG  LEU A  57      -0.418  -5.987  -5.791  1.00  0.22           C  
ATOM    792  CD1 LEU A  57       0.694  -5.699  -6.804  1.00  0.25           C  
ATOM    793  CD2 LEU A  57       0.107  -5.754  -4.371  1.00  0.22           C  
ATOM    794  H   LEU A  57      -4.221  -4.719  -5.375  1.00  0.23           H  
ATOM    795  HA  LEU A  57      -2.732  -6.055  -7.591  1.00  0.23           H  
ATOM    796  HB2 LEU A  57      -1.350  -4.332  -6.804  1.00  0.29           H  
ATOM    797  HB3 LEU A  57      -1.870  -4.546  -5.133  1.00  0.25           H  
ATOM    798  HG  LEU A  57      -0.730  -7.015  -5.894  1.00  0.21           H  
ATOM    799 HD11 LEU A  57       1.582  -5.375  -6.282  1.00  1.01           H  
ATOM    800 HD12 LEU A  57       0.372  -4.924  -7.483  1.00  0.92           H  
ATOM    801 HD13 LEU A  57       0.914  -6.600  -7.363  1.00  1.10           H  
ATOM    802 HD21 LEU A  57       0.272  -4.697  -4.215  1.00  1.04           H  
ATOM    803 HD22 LEU A  57       1.038  -6.286  -4.239  1.00  1.08           H  
ATOM    804 HD23 LEU A  57      -0.620  -6.116  -3.657  1.00  0.96           H  
ATOM    805  N   ALA A  58      -3.180  -8.271  -6.482  1.00  0.18           N  
ATOM    806  CA  ALA A  58      -3.216  -9.601  -5.818  1.00  0.16           C  
ATOM    807  C   ALA A  58      -1.795 -10.160  -5.760  1.00  0.15           C  
ATOM    808  O   ALA A  58      -1.191 -10.451  -6.773  1.00  0.17           O  
ATOM    809  CB  ALA A  58      -4.105 -10.550  -6.622  1.00  0.18           C  
ATOM    810  H   ALA A  58      -3.398  -8.190  -7.434  1.00  0.20           H  
ATOM    811  HA  ALA A  58      -3.608  -9.493  -4.816  1.00  0.16           H  
ATOM    812  HB1 ALA A  58      -3.679 -10.695  -7.604  1.00  1.03           H  
ATOM    813  HB2 ALA A  58      -5.093 -10.126  -6.717  1.00  0.99           H  
ATOM    814  HB3 ALA A  58      -4.168 -11.501  -6.114  1.00  0.98           H  
ATOM    815  N   VAL A  59      -1.251 -10.304  -4.584  1.00  0.13           N  
ATOM    816  CA  VAL A  59       0.111 -10.823  -4.454  1.00  0.14           C  
ATOM    817  C   VAL A  59       0.056 -12.211  -3.837  1.00  0.13           C  
ATOM    818  O   VAL A  59      -0.763 -12.507  -2.992  1.00  0.14           O  
ATOM    819  CB  VAL A  59       0.903  -9.904  -3.544  1.00  0.15           C  
ATOM    820  CG1 VAL A  59       2.168 -10.613  -3.100  1.00  0.16           C  
ATOM    821  CG2 VAL A  59       1.256  -8.617  -4.291  1.00  0.17           C  
ATOM    822  H   VAL A  59      -1.732 -10.066  -3.783  1.00  0.13           H  
ATOM    823  HA  VAL A  59       0.580 -10.870  -5.423  1.00  0.15           H  
ATOM    824  HB  VAL A  59       0.310  -9.674  -2.682  1.00  0.15           H  
ATOM    825 HG11 VAL A  59       2.728  -9.971  -2.441  1.00  0.95           H  
ATOM    826 HG12 VAL A  59       2.763 -10.859  -3.965  1.00  1.02           H  
ATOM    827 HG13 VAL A  59       1.894 -11.517  -2.579  1.00  1.06           H  
ATOM    828 HG21 VAL A  59       1.780  -8.863  -5.202  1.00  1.01           H  
ATOM    829 HG22 VAL A  59       1.886  -7.999  -3.667  1.00  0.98           H  
ATOM    830 HG23 VAL A  59       0.349  -8.082  -4.530  1.00  1.08           H  
ATOM    831  N   THR A  60       0.933 -13.049  -4.256  1.00  0.15           N  
ATOM    832  CA  THR A  60       0.978 -14.434  -3.714  1.00  0.16           C  
ATOM    833  C   THR A  60       2.206 -14.576  -2.815  1.00  0.16           C  
ATOM    834  O   THR A  60       3.273 -14.947  -3.262  1.00  0.18           O  
ATOM    835  CB  THR A  60       1.068 -15.435  -4.868  1.00  0.19           C  
ATOM    836  OG1 THR A  60       0.217 -15.014  -5.925  1.00  0.17           O  
ATOM    837  CG2 THR A  60       0.636 -16.818  -4.382  1.00  0.27           C  
ATOM    838  H   THR A  60       1.573 -12.758  -4.926  1.00  0.16           H  
ATOM    839  HA  THR A  60       0.084 -14.625  -3.138  1.00  0.16           H  
ATOM    840  HB  THR A  60       2.086 -15.485  -5.223  1.00  0.22           H  
ATOM    841  HG1 THR A  60      -0.660 -14.874  -5.561  1.00  0.84           H  
ATOM    842 HG21 THR A  60       0.011 -17.284  -5.129  1.00  0.98           H  
ATOM    843 HG22 THR A  60       0.081 -16.719  -3.460  1.00  1.06           H  
ATOM    844 HG23 THR A  60       1.510 -17.430  -4.211  1.00  1.11           H  
ATOM    845  N   VAL A  61       2.066 -14.279  -1.552  1.00  0.17           N  
ATOM    846  CA  VAL A  61       3.229 -14.395  -0.630  1.00  0.18           C  
ATOM    847  C   VAL A  61       3.359 -15.844  -0.164  1.00  0.21           C  
ATOM    848  O   VAL A  61       2.407 -16.450   0.287  1.00  0.29           O  
ATOM    849  CB  VAL A  61       3.020 -13.480   0.578  1.00  0.19           C  
ATOM    850  CG1 VAL A  61       4.020 -13.845   1.678  1.00  0.22           C  
ATOM    851  CG2 VAL A  61       3.241 -12.026   0.156  1.00  0.17           C  
ATOM    852  H   VAL A  61       1.197 -13.978  -1.210  1.00  0.17           H  
ATOM    853  HA  VAL A  61       4.130 -14.104  -1.151  1.00  0.17           H  
ATOM    854  HB  VAL A  61       2.014 -13.601   0.952  1.00  0.20           H  
ATOM    855 HG11 VAL A  61       3.971 -14.906   1.872  1.00  0.99           H  
ATOM    856 HG12 VAL A  61       3.777 -13.303   2.579  1.00  1.02           H  
ATOM    857 HG13 VAL A  61       5.018 -13.584   1.358  1.00  0.92           H  
ATOM    858 HG21 VAL A  61       4.236 -11.916  -0.249  1.00  0.92           H  
ATOM    859 HG22 VAL A  61       3.127 -11.380   1.014  1.00  0.94           H  
ATOM    860 HG23 VAL A  61       2.515 -11.756  -0.597  1.00  1.00           H  
ATOM    861  N   ASN A  62       4.530 -16.407  -0.273  1.00  0.19           N  
ATOM    862  CA  ASN A  62       4.717 -17.820   0.161  1.00  0.22           C  
ATOM    863  C   ASN A  62       6.202 -18.094   0.406  1.00  0.22           C  
ATOM    864  O   ASN A  62       6.802 -18.933  -0.237  1.00  0.27           O  
ATOM    865  CB  ASN A  62       4.200 -18.760  -0.930  1.00  0.29           C  
ATOM    866  CG  ASN A  62       4.642 -18.245  -2.301  1.00  0.29           C  
ATOM    867  OD1 ASN A  62       5.776 -18.430  -2.696  1.00  0.53           O  
ATOM    868  ND2 ASN A  62       3.788 -17.601  -3.049  1.00  0.37           N  
ATOM    869  H   ASN A  62       5.283 -15.900  -0.642  1.00  0.18           H  
ATOM    870  HA  ASN A  62       4.166 -17.991   1.072  1.00  0.23           H  
ATOM    871  HB2 ASN A  62       4.600 -19.751  -0.770  1.00  0.36           H  
ATOM    872  HB3 ASN A  62       3.121 -18.796  -0.892  1.00  0.32           H  
ATOM    873 HD21 ASN A  62       2.873 -17.451  -2.731  1.00  0.60           H  
ATOM    874 HD22 ASN A  62       4.062 -17.267  -3.928  1.00  0.35           H  
ATOM    875  N   GLY A  63       6.800 -17.400   1.334  1.00  0.22           N  
ATOM    876  CA  GLY A  63       8.245 -17.631   1.619  1.00  0.28           C  
ATOM    877  C   GLY A  63       8.887 -16.337   2.120  1.00  0.27           C  
ATOM    878  O   GLY A  63       9.311 -15.502   1.346  1.00  0.30           O  
ATOM    879  H   GLY A  63       6.300 -16.730   1.845  1.00  0.23           H  
ATOM    880  HA2 GLY A  63       8.343 -18.398   2.374  1.00  0.32           H  
ATOM    881  HA3 GLY A  63       8.742 -17.949   0.716  1.00  0.33           H  
ATOM    882  N   VAL A  64       8.967 -16.164   3.412  1.00  0.26           N  
ATOM    883  CA  VAL A  64       9.587 -14.923   3.958  1.00  0.28           C  
ATOM    884  C   VAL A  64      11.110 -15.054   3.917  1.00  0.30           C  
ATOM    885  O   VAL A  64      11.648 -15.982   3.346  1.00  0.31           O  
ATOM    886  CB  VAL A  64       9.136 -14.707   5.405  1.00  0.30           C  
ATOM    887  CG1 VAL A  64       7.745 -14.077   5.414  1.00  0.34           C  
ATOM    888  CG2 VAL A  64       9.090 -16.048   6.144  1.00  0.30           C  
ATOM    889  H   VAL A  64       8.620 -16.849   4.019  1.00  0.26           H  
ATOM    890  HA  VAL A  64       9.284 -14.078   3.358  1.00  0.32           H  
ATOM    891  HB  VAL A  64       9.831 -14.045   5.901  1.00  0.33           H  
ATOM    892 HG11 VAL A  64       7.087 -14.668   6.032  1.00  1.05           H  
ATOM    893 HG12 VAL A  64       7.359 -14.043   4.406  1.00  1.06           H  
ATOM    894 HG13 VAL A  64       7.807 -13.074   5.809  1.00  1.09           H  
ATOM    895 HG21 VAL A  64       9.798 -16.730   5.697  1.00  1.15           H  
ATOM    896 HG22 VAL A  64       8.095 -16.463   6.076  1.00  1.03           H  
ATOM    897 HG23 VAL A  64       9.344 -15.894   7.182  1.00  1.01           H  
ATOM    898  N   GLY A  65      11.808 -14.131   4.517  1.00  0.36           N  
ATOM    899  CA  GLY A  65      13.297 -14.201   4.512  1.00  0.39           C  
ATOM    900  C   GLY A  65      13.826 -13.965   5.927  1.00  0.38           C  
ATOM    901  O   GLY A  65      13.099 -14.063   6.896  1.00  0.44           O  
ATOM    902  H   GLY A  65      11.353 -13.390   4.971  1.00  0.41           H  
ATOM    903  HA2 GLY A  65      13.609 -15.176   4.166  1.00  0.41           H  
ATOM    904  HA3 GLY A  65      13.691 -13.442   3.853  1.00  0.42           H  
ATOM    905  N   ASN A  66      15.087 -13.655   6.055  1.00  0.33           N  
ATOM    906  CA  ASN A  66      15.661 -13.414   7.408  1.00  0.33           C  
ATOM    907  C   ASN A  66      15.417 -11.959   7.815  1.00  0.33           C  
ATOM    908  O   ASN A  66      15.862 -11.512   8.853  1.00  0.45           O  
ATOM    909  CB  ASN A  66      17.166 -13.690   7.380  1.00  0.41           C  
ATOM    910  CG  ASN A  66      17.455 -15.018   8.082  1.00  0.99           C  
ATOM    911  OD1 ASN A  66      16.895 -16.038   7.733  1.00  1.67           O  
ATOM    912  ND2 ASN A  66      18.312 -15.049   9.066  1.00  1.54           N  
ATOM    913  H   ASN A  66      15.656 -13.581   5.261  1.00  0.33           H  
ATOM    914  HA  ASN A  66      15.188 -14.072   8.122  1.00  0.33           H  
ATOM    915  HB2 ASN A  66      17.503 -13.743   6.355  1.00  0.74           H  
ATOM    916  HB3 ASN A  66      17.687 -12.894   7.891  1.00  0.62           H  
ATOM    917 HD21 ASN A  66      18.764 -14.227   9.348  1.00  1.92           H  
ATOM    918 HD22 ASN A  66      18.504 -15.895   9.522  1.00  1.95           H  
ATOM    919  N   ASN A  67      14.711 -11.216   7.006  1.00  0.36           N  
ATOM    920  CA  ASN A  67      14.440  -9.793   7.350  1.00  0.37           C  
ATOM    921  C   ASN A  67      12.936  -9.524   7.258  1.00  0.35           C  
ATOM    922  O   ASN A  67      12.245 -10.137   6.468  1.00  0.33           O  
ATOM    923  CB  ASN A  67      15.181  -8.881   6.370  1.00  0.43           C  
ATOM    924  CG  ASN A  67      16.690  -9.022   6.581  1.00  0.56           C  
ATOM    925  OD1 ASN A  67      17.152  -9.112   7.701  1.00  1.51           O  
ATOM    926  ND2 ASN A  67      17.482  -9.046   5.545  1.00  0.98           N  
ATOM    927  H   ASN A  67      14.360 -11.595   6.173  1.00  0.48           H  
ATOM    928  HA  ASN A  67      14.783  -9.595   8.354  1.00  0.40           H  
ATOM    929  HB2 ASN A  67      14.931  -9.162   5.357  1.00  0.60           H  
ATOM    930  HB3 ASN A  67      14.890  -7.856   6.542  1.00  0.61           H  
ATOM    931 HD21 ASN A  67      17.110  -8.974   4.641  1.00  1.76           H  
ATOM    932 HD22 ASN A  67      18.450  -9.136   5.670  1.00  1.02           H  
ATOM    933  N   PRO A  68      12.475  -8.611   8.073  1.00  0.41           N  
ATOM    934  CA  PRO A  68      11.052  -8.229   8.116  1.00  0.44           C  
ATOM    935  C   PRO A  68      10.707  -7.289   6.955  1.00  0.45           C  
ATOM    936  O   PRO A  68       9.662  -6.668   6.941  1.00  0.54           O  
ATOM    937  CB  PRO A  68      10.918  -7.503   9.457  1.00  0.54           C  
ATOM    938  CG  PRO A  68      12.338  -7.013   9.831  1.00  0.55           C  
ATOM    939  CD  PRO A  68      13.328  -7.878   9.029  1.00  0.47           C  
ATOM    940  HA  PRO A  68      10.420  -9.102   8.104  1.00  0.43           H  
ATOM    941  HB2 PRO A  68      10.245  -6.663   9.357  1.00  0.59           H  
ATOM    942  HB3 PRO A  68      10.557  -8.182  10.213  1.00  0.55           H  
ATOM    943  HG2 PRO A  68      12.450  -5.971   9.565  1.00  0.60           H  
ATOM    944  HG3 PRO A  68      12.510  -7.147  10.888  1.00  0.59           H  
ATOM    945  HD2 PRO A  68      14.038  -7.251   8.506  1.00  0.50           H  
ATOM    946  HD3 PRO A  68      13.838  -8.570   9.681  1.00  0.46           H  
ATOM    947  N   TRP A  69      11.572  -7.175   5.983  1.00  0.40           N  
ATOM    948  CA  TRP A  69      11.279  -6.270   4.836  1.00  0.42           C  
ATOM    949  C   TRP A  69      11.624  -6.970   3.519  1.00  0.37           C  
ATOM    950  O   TRP A  69      12.405  -6.477   2.731  1.00  0.44           O  
ATOM    951  CB  TRP A  69      12.111  -4.992   4.967  1.00  0.51           C  
ATOM    952  CG  TRP A  69      13.494  -5.338   5.418  1.00  0.51           C  
ATOM    953  CD1 TRP A  69      14.425  -5.960   4.660  1.00  0.52           C  
ATOM    954  CD2 TRP A  69      14.117  -5.091   6.712  1.00  0.56           C  
ATOM    955  NE1 TRP A  69      15.580  -6.111   5.406  1.00  0.56           N  
ATOM    956  CE2 TRP A  69      15.440  -5.592   6.677  1.00  0.57           C  
ATOM    957  CE3 TRP A  69      13.667  -4.488   7.900  1.00  0.63           C  
ATOM    958  CZ2 TRP A  69      16.286  -5.498   7.782  1.00  0.62           C  
ATOM    959  CZ3 TRP A  69      14.517  -4.392   9.015  1.00  0.69           C  
ATOM    960  CH2 TRP A  69      15.824  -4.896   8.955  1.00  0.67           C  
ATOM    961  H   TRP A  69      12.410  -7.680   6.009  1.00  0.40           H  
ATOM    962  HA  TRP A  69      10.229  -6.015   4.841  1.00  0.42           H  
ATOM    963  HB2 TRP A  69      12.159  -4.494   4.010  1.00  0.55           H  
ATOM    964  HB3 TRP A  69      11.650  -4.336   5.691  1.00  0.56           H  
ATOM    965  HD1 TRP A  69      14.290  -6.285   3.639  1.00  0.53           H  
ATOM    966  HE1 TRP A  69      16.407  -6.533   5.089  1.00  0.60           H  
ATOM    967  HE3 TRP A  69      12.662  -4.097   7.956  1.00  0.66           H  
ATOM    968  HZ2 TRP A  69      17.292  -5.888   7.732  1.00  0.65           H  
ATOM    969  HZ3 TRP A  69      14.161  -3.927   9.922  1.00  0.77           H  
ATOM    970  HH2 TRP A  69      16.472  -4.819   9.816  1.00  0.72           H  
ATOM    971  N   ASP A  70      11.042  -8.112   3.271  1.00  0.30           N  
ATOM    972  CA  ASP A  70      11.334  -8.834   1.999  1.00  0.31           C  
ATOM    973  C   ASP A  70      10.529  -8.196   0.866  1.00  0.26           C  
ATOM    974  O   ASP A  70      11.078  -7.585  -0.030  1.00  0.26           O  
ATOM    975  CB  ASP A  70      10.940 -10.306   2.141  1.00  0.34           C  
ATOM    976  CG  ASP A  70      11.094 -10.741   3.600  1.00  0.57           C  
ATOM    977  OD1 ASP A  70      12.137 -10.472   4.170  1.00  1.14           O  
ATOM    978  OD2 ASP A  70      10.165 -11.335   4.122  1.00  1.41           O  
ATOM    979  H   ASP A  70      10.410  -8.492   3.916  1.00  0.30           H  
ATOM    980  HA  ASP A  70      12.389  -8.761   1.776  1.00  0.37           H  
ATOM    981  HB2 ASP A  70       9.912 -10.435   1.833  1.00  0.53           H  
ATOM    982  HB3 ASP A  70      11.581 -10.912   1.518  1.00  0.64           H  
ATOM    983  N   ILE A  71       9.230  -8.327   0.902  1.00  0.27           N  
ATOM    984  CA  ILE A  71       8.392  -7.719  -0.169  1.00  0.26           C  
ATOM    985  C   ILE A  71       7.836  -6.386   0.333  1.00  0.23           C  
ATOM    986  O   ILE A  71       7.266  -6.307   1.401  1.00  0.36           O  
ATOM    987  CB  ILE A  71       7.236  -8.662  -0.510  1.00  0.36           C  
ATOM    988  CG1 ILE A  71       7.778  -9.883  -1.256  1.00  0.62           C  
ATOM    989  CG2 ILE A  71       6.225  -7.931  -1.395  1.00  0.51           C  
ATOM    990  CD1 ILE A  71       7.961 -11.042  -0.275  1.00  0.61           C  
ATOM    991  H   ILE A  71       8.805  -8.819   1.638  1.00  0.31           H  
ATOM    992  HA  ILE A  71       8.995  -7.552  -1.049  1.00  0.28           H  
ATOM    993  HB  ILE A  71       6.751  -8.980   0.402  1.00  0.41           H  
ATOM    994 HG12 ILE A  71       7.080 -10.170  -2.029  1.00  1.18           H  
ATOM    995 HG13 ILE A  71       8.730  -9.638  -1.703  1.00  1.13           H  
ATOM    996 HG21 ILE A  71       6.711  -7.104  -1.891  1.00  1.14           H  
ATOM    997 HG22 ILE A  71       5.415  -7.560  -0.785  1.00  1.10           H  
ATOM    998 HG23 ILE A  71       5.834  -8.615  -2.135  1.00  1.23           H  
ATOM    999 HD11 ILE A  71       8.859 -10.885   0.304  1.00  1.31           H  
ATOM   1000 HD12 ILE A  71       8.044 -11.968  -0.824  1.00  1.12           H  
ATOM   1001 HD13 ILE A  71       7.110 -11.091   0.387  1.00  1.21           H  
ATOM   1002  N   GLU A  72       8.000  -5.336  -0.421  1.00  0.27           N  
ATOM   1003  CA  GLU A  72       7.481  -4.015   0.032  1.00  0.31           C  
ATOM   1004  C   GLU A  72       6.750  -3.321  -1.118  1.00  0.29           C  
ATOM   1005  O   GLU A  72       7.313  -3.075  -2.166  1.00  0.55           O  
ATOM   1006  CB  GLU A  72       8.649  -3.141   0.493  1.00  0.53           C  
ATOM   1007  CG  GLU A  72       8.110  -1.902   1.209  1.00  1.39           C  
ATOM   1008  CD  GLU A  72       9.258  -1.181   1.918  1.00  1.50           C  
ATOM   1009  OE1 GLU A  72      10.366  -1.233   1.412  1.00  1.67           O  
ATOM   1010  OE2 GLU A  72       9.009  -0.590   2.956  1.00  2.07           O  
ATOM   1011  H   GLU A  72       8.467  -5.413  -1.280  1.00  0.38           H  
ATOM   1012  HA  GLU A  72       6.797  -4.162   0.855  1.00  0.34           H  
ATOM   1013  HB2 GLU A  72       9.275  -3.705   1.169  1.00  0.94           H  
ATOM   1014  HB3 GLU A  72       9.230  -2.835  -0.365  1.00  1.05           H  
ATOM   1015  HG2 GLU A  72       7.657  -1.237   0.487  1.00  2.02           H  
ATOM   1016  HG3 GLU A  72       7.370  -2.200   1.937  1.00  1.93           H  
ATOM   1017  N   ALA A  73       5.502  -2.995  -0.927  1.00  0.24           N  
ATOM   1018  CA  ALA A  73       4.740  -2.307  -2.004  1.00  0.25           C  
ATOM   1019  C   ALA A  73       4.376  -0.900  -1.528  1.00  0.21           C  
ATOM   1020  O   ALA A  73       3.544  -0.726  -0.666  1.00  0.38           O  
ATOM   1021  CB  ALA A  73       3.462  -3.096  -2.311  1.00  0.39           C  
ATOM   1022  H   ALA A  73       5.068  -3.194  -0.072  1.00  0.41           H  
ATOM   1023  HA  ALA A  73       5.350  -2.242  -2.891  1.00  0.36           H  
ATOM   1024  HB1 ALA A  73       3.721  -4.098  -2.622  1.00  0.95           H  
ATOM   1025  HB2 ALA A  73       2.916  -2.605  -3.103  1.00  1.18           H  
ATOM   1026  HB3 ALA A  73       2.846  -3.143  -1.425  1.00  1.02           H  
ATOM   1027  N   THR A  74       5.006   0.101  -2.077  1.00  0.33           N  
ATOM   1028  CA  THR A  74       4.716   1.503  -1.656  1.00  0.29           C  
ATOM   1029  C   THR A  74       3.737   2.146  -2.638  1.00  0.30           C  
ATOM   1030  O   THR A  74       3.552   1.675  -3.740  1.00  0.33           O  
ATOM   1031  CB  THR A  74       6.024   2.298  -1.661  1.00  0.32           C  
ATOM   1032  OG1 THR A  74       6.947   1.695  -0.766  1.00  0.32           O  
ATOM   1033  CG2 THR A  74       5.757   3.740  -1.229  1.00  0.39           C  
ATOM   1034  H   THR A  74       5.681  -0.068  -2.762  1.00  0.54           H  
ATOM   1035  HA  THR A  74       4.293   1.507  -0.664  1.00  0.27           H  
ATOM   1036  HB  THR A  74       6.437   2.298  -2.659  1.00  0.36           H  
ATOM   1037  HG1 THR A  74       7.740   1.475  -1.261  1.00  0.81           H  
ATOM   1038 HG21 THR A  74       6.691   4.279  -1.177  1.00  1.05           H  
ATOM   1039 HG22 THR A  74       5.285   3.743  -0.259  1.00  1.04           H  
ATOM   1040 HG23 THR A  74       5.107   4.217  -1.948  1.00  1.10           H  
ATOM   1041  N   ALA A  75       3.116   3.230  -2.254  1.00  0.29           N  
ATOM   1042  CA  ALA A  75       2.167   3.904  -3.181  1.00  0.33           C  
ATOM   1043  C   ALA A  75       2.673   5.313  -3.476  1.00  0.32           C  
ATOM   1044  O   ALA A  75       3.164   6.005  -2.605  1.00  0.28           O  
ATOM   1045  CB  ALA A  75       0.782   3.988  -2.549  1.00  0.34           C  
ATOM   1046  H   ALA A  75       3.282   3.604  -1.363  1.00  0.28           H  
ATOM   1047  HA  ALA A  75       2.109   3.344  -4.103  1.00  0.36           H  
ATOM   1048  HB1 ALA A  75       0.838   4.552  -1.630  1.00  0.98           H  
ATOM   1049  HB2 ALA A  75       0.418   2.993  -2.342  1.00  1.12           H  
ATOM   1050  HB3 ALA A  75       0.110   4.482  -3.235  1.00  1.05           H  
ATOM   1051  N   PHE A  76       2.559   5.740  -4.701  1.00  0.36           N  
ATOM   1052  CA  PHE A  76       3.036   7.104  -5.068  1.00  0.36           C  
ATOM   1053  C   PHE A  76       2.875   7.301  -6.581  1.00  0.41           C  
ATOM   1054  O   PHE A  76       2.609   6.357  -7.298  1.00  0.45           O  
ATOM   1055  CB  PHE A  76       4.514   7.239  -4.674  1.00  0.35           C  
ATOM   1056  CG  PHE A  76       5.397   6.809  -5.823  1.00  0.43           C  
ATOM   1057  CD1 PHE A  76       5.787   7.741  -6.792  1.00  1.33           C  
ATOM   1058  CD2 PHE A  76       5.825   5.480  -5.918  1.00  1.23           C  
ATOM   1059  CE1 PHE A  76       6.606   7.343  -7.856  1.00  1.44           C  
ATOM   1060  CE2 PHE A  76       6.643   5.082  -6.982  1.00  1.25           C  
ATOM   1061  CZ  PHE A  76       7.033   6.013  -7.951  1.00  0.73           C  
ATOM   1062  H   PHE A  76       2.159   5.158  -5.382  1.00  0.39           H  
ATOM   1063  HA  PHE A  76       2.452   7.845  -4.543  1.00  0.36           H  
ATOM   1064  HB2 PHE A  76       4.728   8.266  -4.420  1.00  0.43           H  
ATOM   1065  HB3 PHE A  76       4.714   6.612  -3.818  1.00  0.30           H  
ATOM   1066  HD1 PHE A  76       5.458   8.767  -6.719  1.00  2.18           H  
ATOM   1067  HD2 PHE A  76       5.524   4.761  -5.170  1.00  2.11           H  
ATOM   1068  HE1 PHE A  76       6.907   8.062  -8.604  1.00  2.34           H  
ATOM   1069  HE2 PHE A  76       6.973   4.056  -7.055  1.00  2.09           H  
ATOM   1070  HZ  PHE A  76       7.664   5.706  -8.772  1.00  0.87           H  
ATOM   1071  N   PRO A  77       3.047   8.521  -7.023  1.00  0.42           N  
ATOM   1072  CA  PRO A  77       3.370   9.666  -6.151  1.00  0.38           C  
ATOM   1073  C   PRO A  77       2.106  10.200  -5.470  1.00  0.37           C  
ATOM   1074  O   PRO A  77       0.998   9.895  -5.865  1.00  0.40           O  
ATOM   1075  CB  PRO A  77       3.930  10.706  -7.125  1.00  0.41           C  
ATOM   1076  CG  PRO A  77       3.374  10.341  -8.523  1.00  0.47           C  
ATOM   1077  CD  PRO A  77       2.940   8.864  -8.454  1.00  0.47           C  
ATOM   1078  HA  PRO A  77       4.117   9.403  -5.425  1.00  0.35           H  
ATOM   1079  HB2 PRO A  77       3.601  11.696  -6.838  1.00  0.40           H  
ATOM   1080  HB3 PRO A  77       5.007  10.660  -7.139  1.00  0.41           H  
ATOM   1081  HG2 PRO A  77       2.525  10.969  -8.758  1.00  0.47           H  
ATOM   1082  HG3 PRO A  77       4.143  10.460  -9.270  1.00  0.49           H  
ATOM   1083  HD2 PRO A  77       1.921   8.755  -8.798  1.00  0.50           H  
ATOM   1084  HD3 PRO A  77       3.607   8.247  -9.036  1.00  0.50           H  
ATOM   1085  N   VAL A  78       2.267  11.004  -4.455  1.00  0.33           N  
ATOM   1086  CA  VAL A  78       1.081  11.570  -3.753  1.00  0.33           C  
ATOM   1087  C   VAL A  78       1.189  13.095  -3.744  1.00  0.32           C  
ATOM   1088  O   VAL A  78       2.265  13.648  -3.854  1.00  0.35           O  
ATOM   1089  CB  VAL A  78       1.035  11.050  -2.316  1.00  0.32           C  
ATOM   1090  CG1 VAL A  78      -0.154  11.676  -1.587  1.00  0.35           C  
ATOM   1091  CG2 VAL A  78       0.877   9.529  -2.332  1.00  0.36           C  
ATOM   1092  H   VAL A  78       3.170  11.242  -4.158  1.00  0.32           H  
ATOM   1093  HA  VAL A  78       0.180  11.276  -4.273  1.00  0.36           H  
ATOM   1094  HB  VAL A  78       1.950  11.315  -1.808  1.00  0.29           H  
ATOM   1095 HG11 VAL A  78      -0.483  11.013  -0.800  1.00  1.05           H  
ATOM   1096 HG12 VAL A  78      -0.962  11.833  -2.286  1.00  1.08           H  
ATOM   1097 HG13 VAL A  78       0.142  12.622  -1.160  1.00  1.07           H  
ATOM   1098 HG21 VAL A  78       1.727   9.084  -2.829  1.00  1.23           H  
ATOM   1099 HG22 VAL A  78      -0.027   9.267  -2.861  1.00  1.03           H  
ATOM   1100 HG23 VAL A  78       0.820   9.162  -1.318  1.00  0.95           H  
ATOM   1101  N   ASN A  79       0.087  13.782  -3.621  1.00  0.35           N  
ATOM   1102  CA  ASN A  79       0.141  15.272  -3.615  1.00  0.37           C  
ATOM   1103  C   ASN A  79      -0.499  15.812  -2.333  1.00  0.35           C  
ATOM   1104  O   ASN A  79      -1.648  15.548  -2.041  1.00  0.50           O  
ATOM   1105  CB  ASN A  79      -0.619  15.814  -4.828  1.00  0.42           C  
ATOM   1106  CG  ASN A  79       0.185  15.536  -6.099  1.00  0.58           C  
ATOM   1107  OD1 ASN A  79       1.359  15.841  -6.168  1.00  1.34           O  
ATOM   1108  ND2 ASN A  79      -0.401  14.965  -7.116  1.00  0.97           N  
ATOM   1109  H   ASN A  79      -0.773  13.320  -3.539  1.00  0.40           H  
ATOM   1110  HA  ASN A  79       1.170  15.594  -3.664  1.00  0.38           H  
ATOM   1111  HB2 ASN A  79      -1.581  15.328  -4.896  1.00  0.52           H  
ATOM   1112  HB3 ASN A  79      -0.759  16.879  -4.719  1.00  0.54           H  
ATOM   1113 HD21 ASN A  79      -1.348  14.718  -7.060  1.00  1.62           H  
ATOM   1114 HD22 ASN A  79       0.106  14.782  -7.935  1.00  1.04           H  
ATOM   1115  N   VAL A  80       0.237  16.573  -1.568  1.00  0.31           N  
ATOM   1116  CA  VAL A  80      -0.328  17.136  -0.310  1.00  0.29           C  
ATOM   1117  C   VAL A  80      -0.128  18.652  -0.296  1.00  0.30           C  
ATOM   1118  O   VAL A  80       0.322  19.238  -1.260  1.00  0.33           O  
ATOM   1119  CB  VAL A  80       0.382  16.522   0.898  1.00  0.27           C  
ATOM   1120  CG1 VAL A  80      -0.187  15.130   1.171  1.00  0.26           C  
ATOM   1121  CG2 VAL A  80       1.882  16.414   0.610  1.00  0.30           C  
ATOM   1122  H   VAL A  80       1.160  16.778  -1.825  1.00  0.41           H  
ATOM   1123  HA  VAL A  80      -1.383  16.912  -0.258  1.00  0.31           H  
ATOM   1124  HB  VAL A  80       0.225  17.150   1.763  1.00  0.28           H  
ATOM   1125 HG11 VAL A  80      -0.298  14.597   0.239  1.00  1.00           H  
ATOM   1126 HG12 VAL A  80      -1.151  15.225   1.649  1.00  1.16           H  
ATOM   1127 HG13 VAL A  80       0.484  14.587   1.819  1.00  0.92           H  
ATOM   1128 HG21 VAL A  80       2.147  17.093  -0.186  1.00  0.98           H  
ATOM   1129 HG22 VAL A  80       2.120  15.402   0.315  1.00  0.97           H  
ATOM   1130 HG23 VAL A  80       2.439  16.669   1.501  1.00  0.99           H  
ATOM   1131  N   ARG A  81      -0.458  19.291   0.792  1.00  0.30           N  
ATOM   1132  CA  ARG A  81      -0.285  20.769   0.870  1.00  0.33           C  
ATOM   1133  C   ARG A  81       0.328  21.136   2.225  1.00  0.33           C  
ATOM   1134  O   ARG A  81       0.063  20.489   3.218  1.00  0.32           O  
ATOM   1135  CB  ARG A  81      -1.647  21.451   0.725  1.00  0.35           C  
ATOM   1136  CG  ARG A  81      -1.926  21.723  -0.755  1.00  0.77           C  
ATOM   1137  CD  ARG A  81      -2.453  23.149  -0.921  1.00  1.09           C  
ATOM   1138  NE  ARG A  81      -2.925  23.344  -2.321  1.00  1.58           N  
ATOM   1139  CZ  ARG A  81      -2.790  24.506  -2.899  1.00  2.02           C  
ATOM   1140  NH1 ARG A  81      -2.739  25.592  -2.178  1.00  2.31           N  
ATOM   1141  NH2 ARG A  81      -2.705  24.581  -4.199  1.00  2.85           N  
ATOM   1142  H   ARG A  81      -0.818  18.797   1.559  1.00  0.30           H  
ATOM   1143  HA  ARG A  81       0.369  21.096   0.076  1.00  0.36           H  
ATOM   1144  HB2 ARG A  81      -2.416  20.806   1.125  1.00  0.39           H  
ATOM   1145  HB3 ARG A  81      -1.641  22.385   1.266  1.00  0.53           H  
ATOM   1146  HG2 ARG A  81      -1.013  21.606  -1.320  1.00  1.57           H  
ATOM   1147  HG3 ARG A  81      -2.666  21.024  -1.116  1.00  1.28           H  
ATOM   1148  HD2 ARG A  81      -3.274  23.312  -0.238  1.00  1.49           H  
ATOM   1149  HD3 ARG A  81      -1.662  23.852  -0.707  1.00  1.74           H  
ATOM   1150  HE  ARG A  81      -3.338  22.599  -2.807  1.00  2.04           H  
ATOM   1151 HH11 ARG A  81      -2.805  25.534  -1.182  1.00  2.42           H  
ATOM   1152 HH12 ARG A  81      -2.636  26.482  -2.621  1.00  2.85           H  
ATOM   1153 HH21 ARG A  81      -2.743  23.749  -4.752  1.00  3.24           H  
ATOM   1154 HH22 ARG A  81      -2.601  25.471  -4.643  1.00  3.36           H  
ATOM   1155  N   PRO A  82       1.132  22.167   2.222  1.00  0.37           N  
ATOM   1156  CA  PRO A  82       1.806  22.651   3.439  1.00  0.40           C  
ATOM   1157  C   PRO A  82       0.826  23.433   4.319  1.00  0.41           C  
ATOM   1158  O   PRO A  82       0.494  24.568   4.039  1.00  0.45           O  
ATOM   1159  CB  PRO A  82       2.909  23.566   2.899  1.00  0.46           C  
ATOM   1160  CG  PRO A  82       2.462  23.997   1.483  1.00  0.47           C  
ATOM   1161  CD  PRO A  82       1.440  22.948   1.006  1.00  0.41           C  
ATOM   1162  HA  PRO A  82       2.241  21.831   3.987  1.00  0.40           H  
ATOM   1163  HB2 PRO A  82       3.017  24.432   3.539  1.00  0.49           H  
ATOM   1164  HB3 PRO A  82       3.841  23.028   2.839  1.00  0.48           H  
ATOM   1165  HG2 PRO A  82       2.002  24.976   1.522  1.00  0.49           H  
ATOM   1166  HG3 PRO A  82       3.309  24.011   0.814  1.00  0.50           H  
ATOM   1167  HD2 PRO A  82       0.551  23.432   0.627  1.00  0.41           H  
ATOM   1168  HD3 PRO A  82       1.878  22.310   0.254  1.00  0.42           H  
ATOM   1169  N   GLY A  83       0.361  22.834   5.381  1.00  0.41           N  
ATOM   1170  CA  GLY A  83      -0.596  23.543   6.277  1.00  0.43           C  
ATOM   1171  C   GLY A  83      -1.944  22.819   6.264  1.00  0.42           C  
ATOM   1172  O   GLY A  83      -2.628  22.744   7.265  1.00  0.45           O  
ATOM   1173  H   GLY A  83       0.641  21.918   5.589  1.00  0.41           H  
ATOM   1174  HA2 GLY A  83      -0.202  23.556   7.284  1.00  0.45           H  
ATOM   1175  HA3 GLY A  83      -0.732  24.555   5.930  1.00  0.45           H  
ATOM   1176  N   VAL A  84      -2.331  22.286   5.138  1.00  0.40           N  
ATOM   1177  CA  VAL A  84      -3.623  21.572   5.053  1.00  0.40           C  
ATOM   1178  C   VAL A  84      -3.455  20.145   5.562  1.00  0.33           C  
ATOM   1179  O   VAL A  84      -2.406  19.544   5.449  1.00  0.28           O  
ATOM   1180  CB  VAL A  84      -4.087  21.545   3.606  1.00  0.43           C  
ATOM   1181  CG1 VAL A  84      -4.932  20.303   3.362  1.00  0.41           C  
ATOM   1182  CG2 VAL A  84      -4.909  22.798   3.312  1.00  0.53           C  
ATOM   1183  H   VAL A  84      -1.772  22.354   4.341  1.00  0.39           H  
ATOM   1184  HA  VAL A  84      -4.358  22.085   5.656  1.00  0.46           H  
ATOM   1185  HB  VAL A  84      -3.230  21.515   2.969  1.00  0.41           H  
ATOM   1186 HG11 VAL A  84      -5.756  20.286   4.057  1.00  1.18           H  
ATOM   1187 HG12 VAL A  84      -4.317  19.428   3.507  1.00  0.94           H  
ATOM   1188 HG13 VAL A  84      -5.308  20.317   2.351  1.00  1.13           H  
ATOM   1189 HG21 VAL A  84      -5.272  22.761   2.295  1.00  1.11           H  
ATOM   1190 HG22 VAL A  84      -4.288  23.672   3.442  1.00  1.26           H  
ATOM   1191 HG23 VAL A  84      -5.747  22.846   3.992  1.00  1.06           H  
ATOM   1192  N   THR A  85      -4.493  19.611   6.117  1.00  0.37           N  
ATOM   1193  CA  THR A  85      -4.435  18.219   6.645  1.00  0.34           C  
ATOM   1194  C   THR A  85      -5.011  17.257   5.604  1.00  0.30           C  
ATOM   1195  O   THR A  85      -6.044  17.511   5.017  1.00  0.35           O  
ATOM   1196  CB  THR A  85      -5.254  18.128   7.935  1.00  0.44           C  
ATOM   1197  OG1 THR A  85      -4.605  18.868   8.959  1.00  1.21           O  
ATOM   1198  CG2 THR A  85      -5.379  16.664   8.360  1.00  0.98           C  
ATOM   1199  H   THR A  85      -5.319  20.129   6.175  1.00  0.43           H  
ATOM   1200  HA  THR A  85      -3.408  17.954   6.851  1.00  0.30           H  
ATOM   1201  HB  THR A  85      -6.239  18.534   7.765  1.00  0.90           H  
ATOM   1202  HG1 THR A  85      -4.760  19.801   8.795  1.00  1.68           H  
ATOM   1203 HG21 THR A  85      -6.003  16.597   9.239  1.00  1.33           H  
ATOM   1204 HG22 THR A  85      -4.399  16.269   8.584  1.00  1.63           H  
ATOM   1205 HG23 THR A  85      -5.823  16.093   7.559  1.00  1.62           H  
ATOM   1206  N   TYR A  86      -4.352  16.156   5.369  1.00  0.31           N  
ATOM   1207  CA  TYR A  86      -4.865  15.183   4.364  1.00  0.29           C  
ATOM   1208  C   TYR A  86      -5.389  13.936   5.078  1.00  0.33           C  
ATOM   1209  O   TYR A  86      -5.218  13.772   6.269  1.00  0.41           O  
ATOM   1210  CB  TYR A  86      -3.734  14.791   3.411  1.00  0.26           C  
ATOM   1211  CG  TYR A  86      -3.677  15.776   2.268  1.00  0.27           C  
ATOM   1212  CD1 TYR A  86      -3.535  17.144   2.530  1.00  1.20           C  
ATOM   1213  CD2 TYR A  86      -3.766  15.322   0.947  1.00  1.16           C  
ATOM   1214  CE1 TYR A  86      -3.483  18.058   1.470  1.00  1.25           C  
ATOM   1215  CE2 TYR A  86      -3.714  16.236  -0.113  1.00  1.15           C  
ATOM   1216  CZ  TYR A  86      -3.572  17.604   0.149  1.00  0.41           C  
ATOM   1217  OH  TYR A  86      -3.521  18.504  -0.895  1.00  0.51           O  
ATOM   1218  H   TYR A  86      -3.520  15.970   5.852  1.00  0.37           H  
ATOM   1219  HA  TYR A  86      -5.667  15.638   3.801  1.00  0.32           H  
ATOM   1220  HB2 TYR A  86      -2.795  14.801   3.944  1.00  0.28           H  
ATOM   1221  HB3 TYR A  86      -3.918  13.800   3.022  1.00  0.28           H  
ATOM   1222  HD1 TYR A  86      -3.466  17.494   3.549  1.00  2.05           H  
ATOM   1223  HD2 TYR A  86      -3.876  14.267   0.745  1.00  2.04           H  
ATOM   1224  HE1 TYR A  86      -3.373  19.113   1.672  1.00  2.12           H  
ATOM   1225  HE2 TYR A  86      -3.783  15.885  -1.132  1.00  2.01           H  
ATOM   1226  HH  TYR A  86      -2.819  18.230  -1.489  1.00  0.94           H  
ATOM   1227  N   THR A  87      -6.028  13.055   4.357  1.00  0.32           N  
ATOM   1228  CA  THR A  87      -6.566  11.819   4.991  1.00  0.36           C  
ATOM   1229  C   THR A  87      -5.897  10.592   4.366  1.00  0.33           C  
ATOM   1230  O   THR A  87      -5.446  10.627   3.239  1.00  0.35           O  
ATOM   1231  CB  THR A  87      -8.078  11.746   4.765  1.00  0.42           C  
ATOM   1232  OG1 THR A  87      -8.646  13.033   4.960  1.00  0.56           O  
ATOM   1233  CG2 THR A  87      -8.697  10.756   5.753  1.00  0.51           C  
ATOM   1234  H   THR A  87      -6.155  13.208   3.398  1.00  0.32           H  
ATOM   1235  HA  THR A  87      -6.361  11.839   6.051  1.00  0.42           H  
ATOM   1236  HB  THR A  87      -8.276  11.414   3.758  1.00  0.41           H  
ATOM   1237  HG1 THR A  87      -8.517  13.278   5.880  1.00  1.10           H  
ATOM   1238 HG21 THR A  87      -9.769  10.742   5.624  1.00  0.98           H  
ATOM   1239 HG22 THR A  87      -8.460  11.059   6.762  1.00  1.09           H  
ATOM   1240 HG23 THR A  87      -8.299   9.769   5.571  1.00  1.10           H  
ATOM   1241  N   TYR A  88      -5.831   9.508   5.089  1.00  0.35           N  
ATOM   1242  CA  TYR A  88      -5.192   8.280   4.536  1.00  0.36           C  
ATOM   1243  C   TYR A  88      -6.117   7.083   4.761  1.00  0.32           C  
ATOM   1244  O   TYR A  88      -6.413   6.719   5.880  1.00  0.45           O  
ATOM   1245  CB  TYR A  88      -3.861   8.036   5.250  1.00  0.48           C  
ATOM   1246  CG  TYR A  88      -3.316   6.682   4.860  1.00  1.25           C  
ATOM   1247  CD1 TYR A  88      -3.901   5.516   5.370  1.00  2.21           C  
ATOM   1248  CD2 TYR A  88      -2.222   6.593   3.991  1.00  2.18           C  
ATOM   1249  CE1 TYR A  88      -3.393   4.262   5.009  1.00  3.35           C  
ATOM   1250  CE2 TYR A  88      -1.714   5.340   3.630  1.00  3.27           C  
ATOM   1251  CZ  TYR A  88      -2.300   4.174   4.139  1.00  3.72           C  
ATOM   1252  OH  TYR A  88      -1.798   2.939   3.784  1.00  4.95           O  
ATOM   1253  H   TYR A  88      -6.202   9.502   5.996  1.00  0.40           H  
ATOM   1254  HA  TYR A  88      -5.017   8.408   3.479  1.00  0.38           H  
ATOM   1255  HB2 TYR A  88      -3.156   8.803   4.968  1.00  0.92           H  
ATOM   1256  HB3 TYR A  88      -4.016   8.066   6.318  1.00  1.44           H  
ATOM   1257  HD1 TYR A  88      -4.743   5.584   6.042  1.00  2.51           H  
ATOM   1258  HD2 TYR A  88      -1.771   7.492   3.597  1.00  2.52           H  
ATOM   1259  HE1 TYR A  88      -3.844   3.363   5.402  1.00  4.22           H  
ATOM   1260  HE2 TYR A  88      -0.871   5.271   2.960  1.00  4.07           H  
ATOM   1261  HH  TYR A  88      -1.022   3.079   3.238  1.00  5.18           H  
ATOM   1262  N   THR A  89      -6.576   6.467   3.706  1.00  0.25           N  
ATOM   1263  CA  THR A  89      -7.481   5.293   3.863  1.00  0.22           C  
ATOM   1264  C   THR A  89      -7.038   4.179   2.907  1.00  0.22           C  
ATOM   1265  O   THR A  89      -6.608   4.441   1.803  1.00  0.23           O  
ATOM   1266  CB  THR A  89      -8.913   5.711   3.521  1.00  0.26           C  
ATOM   1267  OG1 THR A  89      -9.412   6.566   4.540  1.00  0.27           O  
ATOM   1268  CG2 THR A  89      -9.797   4.468   3.415  1.00  0.28           C  
ATOM   1269  H   THR A  89      -6.327   6.775   2.810  1.00  0.30           H  
ATOM   1270  HA  THR A  89      -7.440   4.941   4.886  1.00  0.21           H  
ATOM   1271  HB  THR A  89      -8.919   6.233   2.575  1.00  0.31           H  
ATOM   1272  HG1 THR A  89      -9.745   7.363   4.121  1.00  0.83           H  
ATOM   1273 HG21 THR A  89      -9.344   3.762   2.735  1.00  1.07           H  
ATOM   1274 HG22 THR A  89     -10.771   4.750   3.045  1.00  1.05           H  
ATOM   1275 HG23 THR A  89      -9.899   4.015   4.390  1.00  0.93           H  
ATOM   1276  N   ILE A  90      -7.138   2.940   3.311  1.00  0.21           N  
ATOM   1277  CA  ILE A  90      -6.721   1.829   2.406  1.00  0.21           C  
ATOM   1278  C   ILE A  90      -7.555   0.582   2.711  1.00  0.21           C  
ATOM   1279  O   ILE A  90      -8.173   0.480   3.750  1.00  0.22           O  
ATOM   1280  CB  ILE A  90      -5.237   1.523   2.625  1.00  0.23           C  
ATOM   1281  CG1 ILE A  90      -4.756   0.537   1.557  1.00  0.26           C  
ATOM   1282  CG2 ILE A  90      -5.039   0.906   4.011  1.00  0.23           C  
ATOM   1283  CD1 ILE A  90      -3.246   0.335   1.692  1.00  0.41           C  
ATOM   1284  H   ILE A  90      -7.492   2.739   4.203  1.00  0.20           H  
ATOM   1285  HA  ILE A  90      -6.879   2.124   1.380  1.00  0.22           H  
ATOM   1286  HB  ILE A  90      -4.669   2.440   2.553  1.00  0.24           H  
ATOM   1287 HG12 ILE A  90      -5.259  -0.410   1.690  1.00  0.30           H  
ATOM   1288 HG13 ILE A  90      -4.979   0.930   0.577  1.00  0.28           H  
ATOM   1289 HG21 ILE A  90      -4.430   1.563   4.614  1.00  1.06           H  
ATOM   1290 HG22 ILE A  90      -4.547  -0.051   3.911  1.00  1.05           H  
ATOM   1291 HG23 ILE A  90      -6.000   0.769   4.484  1.00  1.01           H  
ATOM   1292 HD11 ILE A  90      -2.763   0.603   0.764  1.00  1.08           H  
ATOM   1293 HD12 ILE A  90      -3.041  -0.701   1.918  1.00  1.15           H  
ATOM   1294 HD13 ILE A  90      -2.869   0.960   2.488  1.00  0.94           H  
ATOM   1295  N   TRP A  91      -7.577  -0.373   1.818  1.00  0.22           N  
ATOM   1296  CA  TRP A  91      -8.371  -1.606   2.077  1.00  0.23           C  
ATOM   1297  C   TRP A  91      -7.508  -2.832   1.781  1.00  0.21           C  
ATOM   1298  O   TRP A  91      -6.944  -2.964   0.713  1.00  0.20           O  
ATOM   1299  CB  TRP A  91      -9.608  -1.622   1.178  1.00  0.23           C  
ATOM   1300  CG  TRP A  91     -10.462  -0.433   1.482  1.00  0.24           C  
ATOM   1301  CD1 TRP A  91     -10.066   0.856   1.377  1.00  0.30           C  
ATOM   1302  CD2 TRP A  91     -11.847  -0.400   1.936  1.00  0.22           C  
ATOM   1303  NE1 TRP A  91     -11.119   1.678   1.738  1.00  0.29           N  
ATOM   1304  CE2 TRP A  91     -12.238   0.950   2.091  1.00  0.24           C  
ATOM   1305  CE3 TRP A  91     -12.791  -1.402   2.226  1.00  0.23           C  
ATOM   1306  CZ2 TRP A  91     -13.521   1.296   2.519  1.00  0.25           C  
ATOM   1307  CZ3 TRP A  91     -14.083  -1.058   2.657  1.00  0.27           C  
ATOM   1308  CH2 TRP A  91     -14.447   0.288   2.803  1.00  0.27           C  
ATOM   1309  H   TRP A  91      -7.070  -0.281   0.982  1.00  0.22           H  
ATOM   1310  HA  TRP A  91      -8.678  -1.625   3.112  1.00  0.24           H  
ATOM   1311  HB2 TRP A  91      -9.301  -1.592   0.145  1.00  0.23           H  
ATOM   1312  HB3 TRP A  91     -10.172  -2.525   1.359  1.00  0.25           H  
ATOM   1313  HD1 TRP A  91      -9.089   1.189   1.062  1.00  0.35           H  
ATOM   1314  HE1 TRP A  91     -11.093   2.658   1.749  1.00  0.33           H  
ATOM   1315  HE3 TRP A  91     -12.521  -2.442   2.117  1.00  0.24           H  
ATOM   1316  HZ2 TRP A  91     -13.796   2.334   2.629  1.00  0.27           H  
ATOM   1317  HZ3 TRP A  91     -14.800  -1.835   2.877  1.00  0.32           H  
ATOM   1318  HH2 TRP A  91     -15.441   0.547   3.134  1.00  0.30           H  
ATOM   1319  N   ALA A  92      -7.399  -3.730   2.719  1.00  0.24           N  
ATOM   1320  CA  ALA A  92      -6.570  -4.946   2.493  1.00  0.24           C  
ATOM   1321  C   ALA A  92      -7.467  -6.185   2.494  1.00  0.26           C  
ATOM   1322  O   ALA A  92      -8.470  -6.236   3.177  1.00  0.30           O  
ATOM   1323  CB  ALA A  92      -5.529  -5.069   3.608  1.00  0.27           C  
ATOM   1324  H   ALA A  92      -7.862  -3.602   3.574  1.00  0.28           H  
ATOM   1325  HA  ALA A  92      -6.068  -4.867   1.540  1.00  0.22           H  
ATOM   1326  HB1 ALA A  92      -5.325  -6.112   3.797  1.00  0.94           H  
ATOM   1327  HB2 ALA A  92      -5.909  -4.607   4.507  1.00  0.95           H  
ATOM   1328  HB3 ALA A  92      -4.618  -4.573   3.306  1.00  0.96           H  
ATOM   1329  N   ARG A  93      -7.114  -7.184   1.736  1.00  0.25           N  
ATOM   1330  CA  ARG A  93      -7.949  -8.419   1.695  1.00  0.28           C  
ATOM   1331  C   ARG A  93      -7.128  -9.561   1.104  1.00  0.29           C  
ATOM   1332  O   ARG A  93      -6.647  -9.477  -0.007  1.00  0.52           O  
ATOM   1333  CB  ARG A  93      -9.181  -8.177   0.824  1.00  0.29           C  
ATOM   1334  CG  ARG A  93      -9.959  -9.484   0.668  1.00  0.63           C  
ATOM   1335  CD  ARG A  93     -11.111  -9.280  -0.317  1.00  0.59           C  
ATOM   1336  NE  ARG A  93     -10.695  -9.745  -1.670  1.00  1.12           N  
ATOM   1337  CZ  ARG A  93     -10.960 -10.965  -2.051  1.00  1.27           C  
ATOM   1338  NH1 ARG A  93     -12.116 -11.500  -1.770  1.00  1.84           N  
ATOM   1339  NH2 ARG A  93     -10.068 -11.651  -2.713  1.00  1.85           N  
ATOM   1340  H   ARG A  93      -6.298  -7.124   1.192  1.00  0.23           H  
ATOM   1341  HA  ARG A  93      -8.259  -8.678   2.697  1.00  0.30           H  
ATOM   1342  HB2 ARG A  93      -9.811  -7.435   1.291  1.00  0.58           H  
ATOM   1343  HB3 ARG A  93      -8.871  -7.827  -0.148  1.00  0.57           H  
ATOM   1344  HG2 ARG A  93      -9.298 -10.254   0.297  1.00  0.98           H  
ATOM   1345  HG3 ARG A  93     -10.357  -9.782   1.626  1.00  1.07           H  
ATOM   1346  HD2 ARG A  93     -11.970  -9.847   0.010  1.00  1.04           H  
ATOM   1347  HD3 ARG A  93     -11.367  -8.232  -0.360  1.00  1.12           H  
ATOM   1348  HE  ARG A  93     -10.222  -9.136  -2.274  1.00  1.81           H  
ATOM   1349 HH11 ARG A  93     -12.800 -10.975  -1.263  1.00  2.37           H  
ATOM   1350 HH12 ARG A  93     -12.319 -12.435  -2.061  1.00  2.16           H  
ATOM   1351 HH21 ARG A  93      -9.181 -11.241  -2.928  1.00  2.36           H  
ATOM   1352 HH22 ARG A  93     -10.271 -12.586  -3.004  1.00  2.18           H  
ATOM   1353  N   ALA A  94      -6.960 -10.626   1.834  1.00  0.18           N  
ATOM   1354  CA  ALA A  94      -6.162 -11.767   1.306  1.00  0.17           C  
ATOM   1355  C   ALA A  94      -7.085 -12.943   0.991  1.00  0.18           C  
ATOM   1356  O   ALA A  94      -8.133 -13.102   1.585  1.00  0.21           O  
ATOM   1357  CB  ALA A  94      -5.130 -12.193   2.352  1.00  0.17           C  
ATOM   1358  H   ALA A  94      -7.358 -10.676   2.729  1.00  0.31           H  
ATOM   1359  HA  ALA A  94      -5.652 -11.460   0.405  1.00  0.18           H  
ATOM   1360  HB1 ALA A  94      -5.511 -11.983   3.341  1.00  0.98           H  
ATOM   1361  HB2 ALA A  94      -4.213 -11.645   2.196  1.00  1.00           H  
ATOM   1362  HB3 ALA A  94      -4.938 -13.251   2.258  1.00  1.04           H  
ATOM   1363  N   GLU A  95      -6.702 -13.769   0.058  1.00  0.20           N  
ATOM   1364  CA  GLU A  95      -7.554 -14.938  -0.299  1.00  0.22           C  
ATOM   1365  C   GLU A  95      -7.900 -15.721   0.969  1.00  0.23           C  
ATOM   1366  O   GLU A  95      -8.991 -16.235   1.115  1.00  0.31           O  
ATOM   1367  CB  GLU A  95      -6.795 -15.845  -1.269  1.00  0.24           C  
ATOM   1368  CG  GLU A  95      -7.566 -15.941  -2.588  1.00  0.56           C  
ATOM   1369  CD  GLU A  95      -7.440 -17.358  -3.151  1.00  1.27           C  
ATOM   1370  OE1 GLU A  95      -6.369 -17.929  -3.030  1.00  1.92           O  
ATOM   1371  OE2 GLU A  95      -8.416 -17.847  -3.694  1.00  2.05           O  
ATOM   1372  H   GLU A  95      -5.852 -13.621  -0.407  1.00  0.24           H  
ATOM   1373  HA  GLU A  95      -8.464 -14.591  -0.767  1.00  0.25           H  
ATOM   1374  HB2 GLU A  95      -5.814 -15.433  -1.454  1.00  0.37           H  
ATOM   1375  HB3 GLU A  95      -6.698 -16.831  -0.839  1.00  0.43           H  
ATOM   1376  HG2 GLU A  95      -8.607 -15.713  -2.413  1.00  1.24           H  
ATOM   1377  HG3 GLU A  95      -7.157 -15.237  -3.296  1.00  1.00           H  
ATOM   1378  N   GLN A  96      -6.978 -15.816   1.888  1.00  0.23           N  
ATOM   1379  CA  GLN A  96      -7.254 -16.565   3.146  1.00  0.27           C  
ATOM   1380  C   GLN A  96      -7.079 -15.629   4.344  1.00  0.24           C  
ATOM   1381  O   GLN A  96      -6.210 -14.780   4.359  1.00  0.27           O  
ATOM   1382  CB  GLN A  96      -6.278 -17.737   3.267  1.00  0.35           C  
ATOM   1383  CG  GLN A  96      -6.973 -19.028   2.830  1.00  0.72           C  
ATOM   1384  CD  GLN A  96      -6.048 -20.219   3.086  1.00  1.50           C  
ATOM   1385  OE1 GLN A  96      -6.396 -21.130   3.810  1.00  2.23           O  
ATOM   1386  NE2 GLN A  96      -4.874 -20.250   2.517  1.00  2.07           N  
ATOM   1387  H   GLN A  96      -6.104 -15.393   1.751  1.00  0.26           H  
ATOM   1388  HA  GLN A  96      -8.266 -16.940   3.127  1.00  0.31           H  
ATOM   1389  HB2 GLN A  96      -5.420 -17.557   2.635  1.00  0.46           H  
ATOM   1390  HB3 GLN A  96      -5.956 -17.833   4.293  1.00  0.70           H  
ATOM   1391  HG2 GLN A  96      -7.886 -19.153   3.395  1.00  1.22           H  
ATOM   1392  HG3 GLN A  96      -7.205 -18.974   1.777  1.00  1.16           H  
ATOM   1393 HE21 GLN A  96      -4.592 -19.516   1.932  1.00  2.24           H  
ATOM   1394 HE22 GLN A  96      -4.273 -21.009   2.674  1.00  2.67           H  
ATOM   1395  N   ASP A  97      -7.901 -15.774   5.347  1.00  0.22           N  
ATOM   1396  CA  ASP A  97      -7.785 -14.893   6.540  1.00  0.21           C  
ATOM   1397  C   ASP A  97      -6.499 -15.224   7.295  1.00  0.24           C  
ATOM   1398  O   ASP A  97      -5.891 -16.255   7.087  1.00  0.27           O  
ATOM   1399  CB  ASP A  97      -8.988 -15.117   7.458  1.00  0.24           C  
ATOM   1400  CG  ASP A  97      -9.147 -16.613   7.736  1.00  1.05           C  
ATOM   1401  OD1 ASP A  97      -8.337 -17.377   7.240  1.00  1.61           O  
ATOM   1402  OD2 ASP A  97     -10.077 -16.968   8.442  1.00  1.92           O  
ATOM   1403  H   ASP A  97      -8.595 -16.461   5.315  1.00  0.24           H  
ATOM   1404  HA  ASP A  97      -7.762 -13.864   6.222  1.00  0.21           H  
ATOM   1405  HB2 ASP A  97      -8.833 -14.591   8.389  1.00  0.82           H  
ATOM   1406  HB3 ASP A  97      -9.881 -14.745   6.979  1.00  0.74           H  
ATOM   1407  N   GLY A  98      -6.078 -14.356   8.173  1.00  0.28           N  
ATOM   1408  CA  GLY A  98      -4.831 -14.620   8.942  1.00  0.34           C  
ATOM   1409  C   GLY A  98      -3.627 -14.084   8.167  1.00  0.30           C  
ATOM   1410  O   GLY A  98      -2.603 -14.730   8.069  1.00  0.33           O  
ATOM   1411  H   GLY A  98      -6.583 -13.530   8.326  1.00  0.31           H  
ATOM   1412  HA2 GLY A  98      -4.891 -14.129   9.903  1.00  0.38           H  
ATOM   1413  HA3 GLY A  98      -4.717 -15.684   9.087  1.00  0.37           H  
ATOM   1414  N   ALA A  99      -3.736 -12.903   7.622  1.00  0.26           N  
ATOM   1415  CA  ALA A  99      -2.592 -12.328   6.864  1.00  0.23           C  
ATOM   1416  C   ALA A  99      -2.216 -10.985   7.480  1.00  0.23           C  
ATOM   1417  O   ALA A  99      -3.061 -10.232   7.915  1.00  0.24           O  
ATOM   1418  CB  ALA A  99      -2.985 -12.119   5.404  1.00  0.22           C  
ATOM   1419  H   ALA A  99      -4.566 -12.390   7.718  1.00  0.25           H  
ATOM   1420  HA  ALA A  99      -1.748 -13.000   6.920  1.00  0.24           H  
ATOM   1421  HB1 ALA A  99      -2.481 -11.244   5.023  1.00  0.93           H  
ATOM   1422  HB2 ALA A  99      -4.053 -11.981   5.333  1.00  1.03           H  
ATOM   1423  HB3 ALA A  99      -2.693 -12.983   4.826  1.00  0.98           H  
ATOM   1424  N   VAL A 100      -0.955 -10.683   7.534  1.00  0.22           N  
ATOM   1425  CA  VAL A 100      -0.536  -9.390   8.141  1.00  0.22           C  
ATOM   1426  C   VAL A 100       0.096  -8.478   7.089  1.00  0.20           C  
ATOM   1427  O   VAL A 100       0.761  -8.927   6.176  1.00  0.22           O  
ATOM   1428  CB  VAL A 100       0.472  -9.666   9.249  1.00  0.24           C  
ATOM   1429  CG1 VAL A 100       1.130  -8.353   9.675  1.00  0.25           C  
ATOM   1430  CG2 VAL A 100      -0.261 -10.292  10.435  1.00  0.28           C  
ATOM   1431  H   VAL A 100      -0.286 -11.311   7.188  1.00  0.21           H  
ATOM   1432  HA  VAL A 100      -1.400  -8.900   8.563  1.00  0.25           H  
ATOM   1433  HB  VAL A 100       1.228 -10.347   8.887  1.00  0.23           H  
ATOM   1434 HG11 VAL A 100       1.158  -8.296  10.753  1.00  1.01           H  
ATOM   1435 HG12 VAL A 100       0.560  -7.523   9.285  1.00  1.02           H  
ATOM   1436 HG13 VAL A 100       2.137  -8.312   9.285  1.00  1.01           H  
ATOM   1437 HG21 VAL A 100      -0.963 -11.032  10.070  1.00  0.86           H  
ATOM   1438 HG22 VAL A 100      -0.796  -9.525  10.974  1.00  0.91           H  
ATOM   1439 HG23 VAL A 100       0.452 -10.765  11.092  1.00  1.01           H  
ATOM   1440  N   VAL A 101      -0.108  -7.194   7.219  1.00  0.20           N  
ATOM   1441  CA  VAL A 101       0.480  -6.237   6.238  1.00  0.21           C  
ATOM   1442  C   VAL A 101       0.831  -4.930   6.952  1.00  0.26           C  
ATOM   1443  O   VAL A 101       0.377  -4.670   8.050  1.00  0.31           O  
ATOM   1444  CB  VAL A 101      -0.536  -5.960   5.127  1.00  0.22           C  
ATOM   1445  CG1 VAL A 101       0.069  -5.001   4.099  1.00  0.23           C  
ATOM   1446  CG2 VAL A 101      -0.893  -7.275   4.439  1.00  0.25           C  
ATOM   1447  H   VAL A 101      -0.649  -6.859   7.969  1.00  0.22           H  
ATOM   1448  HA  VAL A 101       1.374  -6.664   5.810  1.00  0.21           H  
ATOM   1449  HB  VAL A 101      -1.426  -5.519   5.553  1.00  0.26           H  
ATOM   1450 HG11 VAL A 101       0.211  -4.030   4.550  1.00  1.03           H  
ATOM   1451 HG12 VAL A 101      -0.598  -4.911   3.254  1.00  1.04           H  
ATOM   1452 HG13 VAL A 101       1.021  -5.386   3.765  1.00  1.04           H  
ATOM   1453 HG21 VAL A 101      -0.049  -7.614   3.856  1.00  0.97           H  
ATOM   1454 HG22 VAL A 101      -1.742  -7.123   3.790  1.00  1.03           H  
ATOM   1455 HG23 VAL A 101      -1.136  -8.017   5.186  1.00  0.97           H  
ATOM   1456  N   SER A 102       1.643  -4.106   6.345  1.00  0.29           N  
ATOM   1457  CA  SER A 102       2.021  -2.823   7.002  1.00  0.36           C  
ATOM   1458  C   SER A 102       1.755  -1.656   6.047  1.00  0.28           C  
ATOM   1459  O   SER A 102       2.127  -1.693   4.893  1.00  0.31           O  
ATOM   1460  CB  SER A 102       3.505  -2.858   7.359  1.00  0.50           C  
ATOM   1461  OG  SER A 102       3.753  -3.951   8.233  1.00  1.33           O  
ATOM   1462  H   SER A 102       2.007  -4.335   5.462  1.00  0.30           H  
ATOM   1463  HA  SER A 102       1.438  -2.693   7.899  1.00  0.41           H  
ATOM   1464  HB2 SER A 102       4.086  -2.983   6.463  1.00  1.12           H  
ATOM   1465  HB3 SER A 102       3.782  -1.929   7.838  1.00  0.94           H  
ATOM   1466  HG  SER A 102       3.733  -4.757   7.713  1.00  1.80           H  
ATOM   1467  N   PHE A 103       1.117  -0.618   6.519  1.00  0.28           N  
ATOM   1468  CA  PHE A 103       0.834   0.547   5.631  1.00  0.28           C  
ATOM   1469  C   PHE A 103       1.316   1.835   6.303  1.00  0.27           C  
ATOM   1470  O   PHE A 103       0.691   2.340   7.213  1.00  0.29           O  
ATOM   1471  CB  PHE A 103      -0.672   0.648   5.382  1.00  0.34           C  
ATOM   1472  CG  PHE A 103      -1.268  -0.736   5.278  1.00  0.35           C  
ATOM   1473  CD1 PHE A 103      -1.352  -1.552   6.412  1.00  1.30           C  
ATOM   1474  CD2 PHE A 103      -1.742  -1.200   4.046  1.00  1.24           C  
ATOM   1475  CE1 PHE A 103      -1.908  -2.833   6.314  1.00  1.39           C  
ATOM   1476  CE2 PHE A 103      -2.300  -2.480   3.947  1.00  1.22           C  
ATOM   1477  CZ  PHE A 103      -2.382  -3.297   5.081  1.00  0.56           C  
ATOM   1478  H   PHE A 103       0.824  -0.604   7.455  1.00  0.33           H  
ATOM   1479  HA  PHE A 103       1.347   0.416   4.690  1.00  0.30           H  
ATOM   1480  HB2 PHE A 103      -1.135   1.178   6.202  1.00  0.42           H  
ATOM   1481  HB3 PHE A 103      -0.849   1.185   4.462  1.00  0.42           H  
ATOM   1482  HD1 PHE A 103      -0.986  -1.194   7.363  1.00  2.19           H  
ATOM   1483  HD2 PHE A 103      -1.677  -0.571   3.171  1.00  2.17           H  
ATOM   1484  HE1 PHE A 103      -1.972  -3.463   7.189  1.00  2.32           H  
ATOM   1485  HE2 PHE A 103      -2.666  -2.837   2.996  1.00  2.10           H  
ATOM   1486  HZ  PHE A 103      -2.813  -4.285   5.005  1.00  0.67           H  
ATOM   1487  N   THR A 104       2.421   2.373   5.863  1.00  0.28           N  
ATOM   1488  CA  THR A 104       2.931   3.627   6.482  1.00  0.28           C  
ATOM   1489  C   THR A 104       3.085   4.717   5.430  1.00  0.25           C  
ATOM   1490  O   THR A 104       2.996   4.476   4.243  1.00  0.24           O  
ATOM   1491  CB  THR A 104       4.290   3.362   7.118  1.00  0.32           C  
ATOM   1492  OG1 THR A 104       5.113   2.656   6.201  1.00  0.34           O  
ATOM   1493  CG2 THR A 104       4.085   2.534   8.373  1.00  0.36           C  
ATOM   1494  H   THR A 104       2.916   1.951   5.135  1.00  0.32           H  
ATOM   1495  HA  THR A 104       2.241   3.957   7.243  1.00  0.29           H  
ATOM   1496  HB  THR A 104       4.757   4.298   7.379  1.00  0.33           H  
ATOM   1497  HG1 THR A 104       4.879   2.938   5.313  1.00  0.91           H  
ATOM   1498 HG21 THR A 104       5.042   2.223   8.762  1.00  1.00           H  
ATOM   1499 HG22 THR A 104       3.491   1.665   8.129  1.00  1.05           H  
ATOM   1500 HG23 THR A 104       3.570   3.132   9.110  1.00  1.00           H  
ATOM   1501  N   VAL A 105       3.308   5.921   5.871  1.00  0.27           N  
ATOM   1502  CA  VAL A 105       3.469   7.053   4.932  1.00  0.27           C  
ATOM   1503  C   VAL A 105       4.792   7.771   5.209  1.00  0.29           C  
ATOM   1504  O   VAL A 105       5.297   7.758   6.313  1.00  0.46           O  
ATOM   1505  CB  VAL A 105       2.311   8.018   5.132  1.00  0.29           C  
ATOM   1506  CG1 VAL A 105       1.398   7.941   3.921  1.00  0.32           C  
ATOM   1507  CG2 VAL A 105       1.515   7.622   6.379  1.00  0.34           C  
ATOM   1508  H   VAL A 105       3.359   6.083   6.830  1.00  0.31           H  
ATOM   1509  HA  VAL A 105       3.461   6.688   3.919  1.00  0.28           H  
ATOM   1510  HB  VAL A 105       2.691   9.019   5.245  1.00  0.32           H  
ATOM   1511 HG11 VAL A 105       0.893   8.885   3.792  1.00  1.03           H  
ATOM   1512 HG12 VAL A 105       0.673   7.159   4.081  1.00  1.03           H  
ATOM   1513 HG13 VAL A 105       1.985   7.716   3.041  1.00  1.02           H  
ATOM   1514 HG21 VAL A 105       0.737   8.350   6.555  1.00  1.02           H  
ATOM   1515 HG22 VAL A 105       2.176   7.585   7.232  1.00  0.85           H  
ATOM   1516 HG23 VAL A 105       1.070   6.650   6.227  1.00  1.11           H  
ATOM   1517  N   GLY A 106       5.356   8.400   4.213  1.00  0.51           N  
ATOM   1518  CA  GLY A 106       6.646   9.121   4.417  1.00  0.57           C  
ATOM   1519  C   GLY A 106       7.095   9.750   3.096  1.00  0.42           C  
ATOM   1520  O   GLY A 106       6.833   9.229   2.030  1.00  0.62           O  
ATOM   1521  H   GLY A 106       4.931   8.399   3.330  1.00  0.73           H  
ATOM   1522  HA2 GLY A 106       6.512   9.895   5.159  1.00  0.77           H  
ATOM   1523  HA3 GLY A 106       7.399   8.425   4.754  1.00  0.63           H  
ATOM   1524  N   ASN A 107       7.768  10.869   3.155  1.00  0.48           N  
ATOM   1525  CA  ASN A 107       8.227  11.526   1.897  1.00  0.49           C  
ATOM   1526  C   ASN A 107       9.644  11.048   1.553  1.00  0.47           C  
ATOM   1527  O   ASN A 107      10.155  10.119   2.145  1.00  0.47           O  
ATOM   1528  CB  ASN A 107       8.199  13.051   2.071  1.00  0.78           C  
ATOM   1529  CG  ASN A 107       9.507  13.543   2.691  1.00  1.35           C  
ATOM   1530  OD1 ASN A 107      10.197  14.357   2.110  1.00  2.14           O  
ATOM   1531  ND2 ASN A 107       9.878  13.088   3.856  1.00  1.47           N  
ATOM   1532  H   ASN A 107       7.968  11.275   4.023  1.00  0.74           H  
ATOM   1533  HA  ASN A 107       7.559  11.250   1.094  1.00  0.48           H  
ATOM   1534  HB2 ASN A 107       8.063  13.518   1.107  1.00  1.40           H  
ATOM   1535  HB3 ASN A 107       7.377  13.321   2.717  1.00  1.02           H  
ATOM   1536 HD21 ASN A 107       9.320  12.436   4.327  1.00  1.16           H  
ATOM   1537 HD22 ASN A 107      10.715  13.400   4.259  1.00  2.13           H  
ATOM   1538  N   GLN A 108      10.271  11.663   0.586  1.00  0.61           N  
ATOM   1539  CA  GLN A 108      11.646  11.234   0.186  1.00  0.77           C  
ATOM   1540  C   GLN A 108      12.624  11.396   1.355  1.00  0.86           C  
ATOM   1541  O   GLN A 108      13.626  10.713   1.433  1.00  0.98           O  
ATOM   1542  CB  GLN A 108      12.119  12.090  -0.991  1.00  0.93           C  
ATOM   1543  CG  GLN A 108      11.044  12.101  -2.080  1.00  0.83           C  
ATOM   1544  CD  GLN A 108      10.326  13.452  -2.077  1.00  0.58           C  
ATOM   1545  OE1 GLN A 108      10.719  14.360  -1.372  1.00  1.13           O  
ATOM   1546  NE2 GLN A 108       9.282  13.624  -2.841  1.00  0.71           N  
ATOM   1547  H   GLN A 108       9.833  12.401   0.112  1.00  0.68           H  
ATOM   1548  HA  GLN A 108      11.621  10.198  -0.117  1.00  0.80           H  
ATOM   1549  HB2 GLN A 108      12.299  13.100  -0.651  1.00  1.00           H  
ATOM   1550  HB3 GLN A 108      13.031  11.677  -1.393  1.00  1.19           H  
ATOM   1551  HG2 GLN A 108      11.506  11.940  -3.043  1.00  1.13           H  
ATOM   1552  HG3 GLN A 108      10.329  11.315  -1.888  1.00  1.10           H  
ATOM   1553 HE21 GLN A 108       8.965  12.892  -3.409  1.00  1.17           H  
ATOM   1554 HE22 GLN A 108       8.815  14.486  -2.846  1.00  0.79           H  
ATOM   1555  N   SER A 109      12.352  12.297   2.257  1.00  0.96           N  
ATOM   1556  CA  SER A 109      13.273  12.504   3.406  1.00  1.10           C  
ATOM   1557  C   SER A 109      13.041  11.423   4.466  1.00  1.08           C  
ATOM   1558  O   SER A 109      13.566  11.492   5.559  1.00  1.17           O  
ATOM   1559  CB  SER A 109      13.019  13.881   4.020  1.00  1.17           C  
ATOM   1560  OG  SER A 109      14.187  14.680   3.880  1.00  1.55           O  
ATOM   1561  H   SER A 109      11.551  12.842   2.174  1.00  1.02           H  
ATOM   1562  HA  SER A 109      14.289  12.452   3.056  1.00  1.22           H  
ATOM   1563  HB2 SER A 109      12.199  14.359   3.510  1.00  1.49           H  
ATOM   1564  HB3 SER A 109      12.772  13.767   5.067  1.00  1.41           H  
ATOM   1565  HG  SER A 109      13.940  15.595   4.032  1.00  1.72           H  
ATOM   1566  N   PHE A 110      12.262  10.425   4.151  1.00  1.00           N  
ATOM   1567  CA  PHE A 110      12.000   9.340   5.140  1.00  1.05           C  
ATOM   1568  C   PHE A 110      11.095   9.864   6.257  1.00  1.04           C  
ATOM   1569  O   PHE A 110      10.774   9.157   7.191  1.00  1.18           O  
ATOM   1570  CB  PHE A 110      13.326   8.863   5.737  1.00  1.17           C  
ATOM   1571  CG  PHE A 110      14.333   8.662   4.629  1.00  1.13           C  
ATOM   1572  CD1 PHE A 110      13.899   8.362   3.332  1.00  1.60           C  
ATOM   1573  CD2 PHE A 110      15.702   8.776   4.900  1.00  1.68           C  
ATOM   1574  CE1 PHE A 110      14.833   8.175   2.307  1.00  1.63           C  
ATOM   1575  CE2 PHE A 110      16.637   8.590   3.874  1.00  1.65           C  
ATOM   1576  CZ  PHE A 110      16.202   8.289   2.578  1.00  1.13           C  
ATOM   1577  H   PHE A 110      11.850  10.386   3.264  1.00  0.94           H  
ATOM   1578  HA  PHE A 110      11.514   8.513   4.644  1.00  1.03           H  
ATOM   1579  HB2 PHE A 110      13.696   9.604   6.431  1.00  1.23           H  
ATOM   1580  HB3 PHE A 110      13.172   7.929   6.256  1.00  1.26           H  
ATOM   1581  HD1 PHE A 110      12.843   8.274   3.123  1.00  2.33           H  
ATOM   1582  HD2 PHE A 110      16.038   9.008   5.900  1.00  2.47           H  
ATOM   1583  HE1 PHE A 110      14.498   7.943   1.307  1.00  2.40           H  
ATOM   1584  HE2 PHE A 110      17.693   8.678   4.083  1.00  2.40           H  
ATOM   1585  HZ  PHE A 110      16.923   8.145   1.786  1.00  1.16           H  
ATOM   1586  N   GLN A 111      10.676  11.097   6.168  1.00  0.94           N  
ATOM   1587  CA  GLN A 111       9.787  11.658   7.224  1.00  0.99           C  
ATOM   1588  C   GLN A 111       8.413  10.993   7.128  1.00  0.88           C  
ATOM   1589  O   GLN A 111       7.631  11.288   6.247  1.00  1.07           O  
ATOM   1590  CB  GLN A 111       9.640  13.168   7.020  1.00  1.03           C  
ATOM   1591  CG  GLN A 111      11.025  13.814   6.972  1.00  1.40           C  
ATOM   1592  CD  GLN A 111      11.511  14.087   8.397  1.00  1.67           C  
ATOM   1593  OE1 GLN A 111      11.788  13.169   9.143  1.00  2.24           O  
ATOM   1594  NE2 GLN A 111      11.627  15.320   8.809  1.00  2.09           N  
ATOM   1595  H   GLN A 111      10.941  11.651   5.406  1.00  0.89           H  
ATOM   1596  HA  GLN A 111      10.215  11.465   8.197  1.00  1.12           H  
ATOM   1597  HB2 GLN A 111       9.121  13.356   6.090  1.00  1.31           H  
ATOM   1598  HB3 GLN A 111       9.076  13.589   7.838  1.00  1.37           H  
ATOM   1599  HG2 GLN A 111      11.716  13.147   6.477  1.00  1.82           H  
ATOM   1600  HG3 GLN A 111      10.970  14.745   6.428  1.00  1.93           H  
ATOM   1601 HE21 GLN A 111      11.403  16.061   8.207  1.00  2.42           H  
ATOM   1602 HE22 GLN A 111      11.937  15.505   9.720  1.00  2.48           H  
ATOM   1603  N   GLU A 112       8.117  10.091   8.023  1.00  0.76           N  
ATOM   1604  CA  GLU A 112       6.798   9.401   7.976  1.00  0.67           C  
ATOM   1605  C   GLU A 112       5.769  10.192   8.788  1.00  0.51           C  
ATOM   1606  O   GLU A 112       6.079  10.771   9.810  1.00  0.70           O  
ATOM   1607  CB  GLU A 112       6.944   7.993   8.561  1.00  0.95           C  
ATOM   1608  CG  GLU A 112       5.580   7.486   9.039  1.00  0.86           C  
ATOM   1609  CD  GLU A 112       5.596   5.958   9.105  1.00  0.99           C  
ATOM   1610  OE1 GLU A 112       6.315   5.359   8.322  1.00  1.48           O  
ATOM   1611  OE2 GLU A 112       4.889   5.413   9.936  1.00  1.62           O  
ATOM   1612  H   GLU A 112       8.764   9.863   8.722  1.00  0.87           H  
ATOM   1613  HA  GLU A 112       6.468   9.331   6.951  1.00  0.68           H  
ATOM   1614  HB2 GLU A 112       7.329   7.327   7.803  1.00  1.15           H  
ATOM   1615  HB3 GLU A 112       7.628   8.020   9.397  1.00  1.10           H  
ATOM   1616  HG2 GLU A 112       5.372   7.888  10.020  1.00  1.07           H  
ATOM   1617  HG3 GLU A 112       4.815   7.808   8.349  1.00  0.97           H  
ATOM   1618  N   TYR A 113       4.543  10.210   8.341  1.00  0.41           N  
ATOM   1619  CA  TYR A 113       3.486  10.951   9.086  1.00  0.55           C  
ATOM   1620  C   TYR A 113       2.550   9.944   9.756  1.00  0.54           C  
ATOM   1621  O   TYR A 113       2.541   9.796  10.961  1.00  0.74           O  
ATOM   1622  CB  TYR A 113       2.688  11.822   8.113  1.00  0.73           C  
ATOM   1623  CG  TYR A 113       3.623  12.428   7.095  1.00  0.54           C  
ATOM   1624  CD1 TYR A 113       4.368  13.567   7.421  1.00  1.45           C  
ATOM   1625  CD2 TYR A 113       3.744  11.850   5.826  1.00  1.12           C  
ATOM   1626  CE1 TYR A 113       5.236  14.130   6.477  1.00  1.50           C  
ATOM   1627  CE2 TYR A 113       4.612  12.413   4.882  1.00  1.20           C  
ATOM   1628  CZ  TYR A 113       5.357  13.553   5.207  1.00  0.79           C  
ATOM   1629  OH  TYR A 113       6.212  14.107   4.277  1.00  1.07           O  
ATOM   1630  H   TYR A 113       4.315   9.730   7.518  1.00  0.48           H  
ATOM   1631  HA  TYR A 113       3.945  11.576   9.838  1.00  0.71           H  
ATOM   1632  HB2 TYR A 113       1.950  11.216   7.609  1.00  0.96           H  
ATOM   1633  HB3 TYR A 113       2.193  12.611   8.660  1.00  1.08           H  
ATOM   1634  HD1 TYR A 113       4.274  14.011   8.401  1.00  2.34           H  
ATOM   1635  HD2 TYR A 113       3.168  10.971   5.574  1.00  1.97           H  
ATOM   1636  HE1 TYR A 113       5.811  15.010   6.729  1.00  2.38           H  
ATOM   1637  HE2 TYR A 113       4.706  11.968   3.903  1.00  2.07           H  
ATOM   1638  HH  TYR A 113       6.080  15.058   4.282  1.00  1.26           H  
ATOM   1639  N   GLY A 114       1.768   9.243   8.980  1.00  0.47           N  
ATOM   1640  CA  GLY A 114       0.839   8.237   9.570  1.00  0.50           C  
ATOM   1641  C   GLY A 114       1.576   6.907   9.736  1.00  0.34           C  
ATOM   1642  O   GLY A 114       2.615   6.688   9.145  1.00  0.35           O  
ATOM   1643  H   GLY A 114       1.797   9.374   8.009  1.00  0.56           H  
ATOM   1644  HA2 GLY A 114       0.496   8.585  10.534  1.00  0.63           H  
ATOM   1645  HA3 GLY A 114      -0.007   8.097   8.914  1.00  0.61           H  
ATOM   1646  N   ARG A 115       1.055   6.016  10.536  1.00  0.37           N  
ATOM   1647  CA  ARG A 115       1.742   4.707  10.730  1.00  0.43           C  
ATOM   1648  C   ARG A 115       0.742   3.655  11.218  1.00  0.43           C  
ATOM   1649  O   ARG A 115       0.192   3.757  12.296  1.00  0.55           O  
ATOM   1650  CB  ARG A 115       2.856   4.869  11.767  1.00  0.63           C  
ATOM   1651  CG  ARG A 115       2.240   5.037  13.157  1.00  1.12           C  
ATOM   1652  CD  ARG A 115       3.297   5.575  14.123  1.00  1.30           C  
ATOM   1653  NE  ARG A 115       4.603   4.913  13.849  1.00  1.63           N  
ATOM   1654  CZ  ARG A 115       5.258   4.335  14.818  1.00  2.34           C  
ATOM   1655  NH1 ARG A 115       4.873   3.170  15.262  1.00  2.97           N  
ATOM   1656  NH2 ARG A 115       6.298   4.922  15.344  1.00  2.88           N  
ATOM   1657  H   ARG A 115       0.217   6.207  11.007  1.00  0.46           H  
ATOM   1658  HA  ARG A 115       2.171   4.386   9.793  1.00  0.51           H  
ATOM   1659  HB2 ARG A 115       3.487   3.992  11.756  1.00  1.29           H  
ATOM   1660  HB3 ARG A 115       3.446   5.741  11.529  1.00  1.36           H  
ATOM   1661  HG2 ARG A 115       1.414   5.731  13.103  1.00  1.79           H  
ATOM   1662  HG3 ARG A 115       1.885   4.081  13.512  1.00  1.84           H  
ATOM   1663  HD2 ARG A 115       3.399   6.642  13.988  1.00  1.75           H  
ATOM   1664  HD3 ARG A 115       2.995   5.368  15.139  1.00  1.82           H  
ATOM   1665  HE  ARG A 115       4.970   4.911  12.940  1.00  1.72           H  
ATOM   1666 HH11 ARG A 115       4.077   2.720  14.859  1.00  3.11           H  
ATOM   1667 HH12 ARG A 115       5.376   2.727  16.005  1.00  3.57           H  
ATOM   1668 HH21 ARG A 115       6.593   5.815  15.004  1.00  3.01           H  
ATOM   1669 HH22 ARG A 115       6.800   4.479  16.087  1.00  3.44           H  
ATOM   1670  N   LEU A 116       0.514   2.638  10.433  1.00  0.40           N  
ATOM   1671  CA  LEU A 116      -0.437   1.567  10.847  1.00  0.48           C  
ATOM   1672  C   LEU A 116       0.039   0.233  10.272  1.00  0.55           C  
ATOM   1673  O   LEU A 116      -0.435  -0.216   9.248  1.00  0.44           O  
ATOM   1674  CB  LEU A 116      -1.839   1.878  10.314  1.00  0.56           C  
ATOM   1675  CG  LEU A 116      -1.740   2.804   9.102  1.00  0.47           C  
ATOM   1676  CD1 LEU A 116      -2.823   2.433   8.086  1.00  0.55           C  
ATOM   1677  CD2 LEU A 116      -1.938   4.253   9.553  1.00  0.56           C  
ATOM   1678  H   LEU A 116       0.975   2.573   9.571  1.00  0.40           H  
ATOM   1679  HA  LEU A 116      -0.465   1.506  11.925  1.00  0.54           H  
ATOM   1680  HB2 LEU A 116      -2.323   0.956  10.023  1.00  0.72           H  
ATOM   1681  HB3 LEU A 116      -2.419   2.360  11.087  1.00  0.70           H  
ATOM   1682  HG  LEU A 116      -0.767   2.696   8.646  1.00  0.52           H  
ATOM   1683 HD11 LEU A 116      -2.492   1.588   7.501  1.00  1.05           H  
ATOM   1684 HD12 LEU A 116      -3.007   3.273   7.433  1.00  1.07           H  
ATOM   1685 HD13 LEU A 116      -3.733   2.176   8.607  1.00  1.30           H  
ATOM   1686 HD21 LEU A 116      -1.668   4.920   8.748  1.00  1.33           H  
ATOM   1687 HD22 LEU A 116      -1.312   4.452  10.411  1.00  1.09           H  
ATOM   1688 HD23 LEU A 116      -2.973   4.409   9.818  1.00  1.08           H  
ATOM   1689  N   HIS A 117       0.982  -0.400  10.915  1.00  1.02           N  
ATOM   1690  CA  HIS A 117       1.492  -1.697  10.391  1.00  1.18           C  
ATOM   1691  C   HIS A 117       1.415  -2.769  11.478  1.00  0.74           C  
ATOM   1692  O   HIS A 117       1.227  -2.477  12.643  1.00  0.56           O  
ATOM   1693  CB  HIS A 117       2.946  -1.527   9.951  1.00  1.65           C  
ATOM   1694  CG  HIS A 117       3.754  -0.971  11.092  1.00  2.33           C  
ATOM   1695  ND1 HIS A 117       3.624   0.341  11.519  1.00  3.07           N  
ATOM   1696  CD2 HIS A 117       4.704  -1.538  11.904  1.00  2.91           C  
ATOM   1697  CE1 HIS A 117       4.476   0.519  12.546  1.00  3.64           C  
ATOM   1698  NE2 HIS A 117       5.159  -0.595  12.821  1.00  3.57           N  
ATOM   1699  H   HIS A 117       1.359  -0.019  11.735  1.00  1.32           H  
ATOM   1700  HA  HIS A 117       0.895  -2.001   9.546  1.00  1.40           H  
ATOM   1701  HB2 HIS A 117       3.349  -2.485   9.658  1.00  1.85           H  
ATOM   1702  HB3 HIS A 117       2.992  -0.846   9.114  1.00  1.69           H  
ATOM   1703  HD1 HIS A 117       3.022   1.016  11.143  1.00  3.44           H  
ATOM   1704  HD2 HIS A 117       5.047  -2.560  11.841  1.00  3.23           H  
ATOM   1705  HE1 HIS A 117       4.593   1.449  13.081  1.00  4.37           H  
ATOM   1706  N   GLU A 118       1.559  -4.012  11.103  1.00  0.62           N  
ATOM   1707  CA  GLU A 118       1.496  -5.109  12.109  1.00  0.40           C  
ATOM   1708  C   GLU A 118       0.037  -5.371  12.482  1.00  0.32           C  
ATOM   1709  O   GLU A 118      -0.343  -5.296  13.633  1.00  0.69           O  
ATOM   1710  CB  GLU A 118       2.278  -4.703  13.360  1.00  0.61           C  
ATOM   1711  CG  GLU A 118       2.872  -5.950  14.018  1.00  1.42           C  
ATOM   1712  CD  GLU A 118       4.012  -5.540  14.953  1.00  1.80           C  
ATOM   1713  OE1 GLU A 118       5.074  -5.210  14.451  1.00  2.04           O  
ATOM   1714  OE2 GLU A 118       3.804  -5.564  16.155  1.00  2.51           O  
ATOM   1715  H   GLU A 118       1.708  -4.224  10.157  1.00  0.79           H  
ATOM   1716  HA  GLU A 118       1.927  -6.007  11.690  1.00  0.54           H  
ATOM   1717  HB2 GLU A 118       3.074  -4.027  13.083  1.00  0.86           H  
ATOM   1718  HB3 GLU A 118       1.614  -4.213  14.056  1.00  0.80           H  
ATOM   1719  HG2 GLU A 118       2.105  -6.458  14.585  1.00  1.97           H  
ATOM   1720  HG3 GLU A 118       3.255  -6.612  13.256  1.00  1.86           H  
ATOM   1721  N   GLN A 119      -0.785  -5.675  11.515  1.00  0.41           N  
ATOM   1722  CA  GLN A 119      -2.219  -5.937  11.816  1.00  0.78           C  
ATOM   1723  C   GLN A 119      -2.703  -7.144  11.012  1.00  0.64           C  
ATOM   1724  O   GLN A 119      -2.304  -7.353   9.879  1.00  0.54           O  
ATOM   1725  CB  GLN A 119      -3.049  -4.708  11.439  1.00  1.17           C  
ATOM   1726  CG  GLN A 119      -2.383  -3.450  12.000  1.00  1.47           C  
ATOM   1727  CD  GLN A 119      -3.438  -2.363  12.208  1.00  1.51           C  
ATOM   1728  OE1 GLN A 119      -3.736  -1.608  11.303  1.00  2.29           O  
ATOM   1729  NE2 GLN A 119      -4.020  -2.249  13.371  1.00  1.54           N  
ATOM   1730  H   GLN A 119      -0.460  -5.727  10.592  1.00  0.54           H  
ATOM   1731  HA  GLN A 119      -2.334  -6.137  12.871  1.00  1.01           H  
ATOM   1732  HB2 GLN A 119      -3.112  -4.634  10.363  1.00  1.29           H  
ATOM   1733  HB3 GLN A 119      -4.041  -4.803  11.853  1.00  1.53           H  
ATOM   1734  HG2 GLN A 119      -1.913  -3.683  12.945  1.00  1.81           H  
ATOM   1735  HG3 GLN A 119      -1.637  -3.097  11.305  1.00  1.74           H  
ATOM   1736 HE21 GLN A 119      -3.780  -2.857  14.101  1.00  1.90           H  
ATOM   1737 HE22 GLN A 119      -4.698  -1.555  13.514  1.00  1.80           H  
ATOM   1738  N   GLN A 120      -3.566  -7.938  11.590  1.00  0.68           N  
ATOM   1739  CA  GLN A 120      -4.091  -9.132  10.871  1.00  0.59           C  
ATOM   1740  C   GLN A 120      -5.118  -8.678   9.832  1.00  0.49           C  
ATOM   1741  O   GLN A 120      -5.697  -7.616   9.944  1.00  0.54           O  
ATOM   1742  CB  GLN A 120      -4.759 -10.079  11.870  1.00  0.71           C  
ATOM   1743  CG  GLN A 120      -3.856 -10.250  13.094  1.00  0.83           C  
ATOM   1744  CD  GLN A 120      -4.483 -11.263  14.053  1.00  1.24           C  
ATOM   1745  OE1 GLN A 120      -5.475 -10.978  14.693  1.00  1.80           O  
ATOM   1746  NE2 GLN A 120      -3.941 -12.443  14.181  1.00  2.03           N  
ATOM   1747  H   GLN A 120      -3.872  -7.743  12.501  1.00  0.78           H  
ATOM   1748  HA  GLN A 120      -3.278  -9.642  10.376  1.00  0.55           H  
ATOM   1749  HB2 GLN A 120      -5.709  -9.666  12.177  1.00  0.79           H  
ATOM   1750  HB3 GLN A 120      -4.917 -11.040  11.405  1.00  0.78           H  
ATOM   1751  HG2 GLN A 120      -2.885 -10.604  12.778  1.00  1.32           H  
ATOM   1752  HG3 GLN A 120      -3.747  -9.300  13.596  1.00  1.24           H  
ATOM   1753 HE21 GLN A 120      -3.140 -12.673  13.665  1.00  2.45           H  
ATOM   1754 HE22 GLN A 120      -4.334 -13.099  14.793  1.00  2.55           H  
ATOM   1755  N   ILE A 121      -5.343  -9.466   8.818  1.00  0.38           N  
ATOM   1756  CA  ILE A 121      -6.324  -9.065   7.775  1.00  0.32           C  
ATOM   1757  C   ILE A 121      -7.262 -10.230   7.464  1.00  0.26           C  
ATOM   1758  O   ILE A 121      -6.849 -11.368   7.360  1.00  0.24           O  
ATOM   1759  CB  ILE A 121      -5.576  -8.682   6.505  1.00  0.27           C  
ATOM   1760  CG1 ILE A 121      -4.381  -7.795   6.862  1.00  0.29           C  
ATOM   1761  CG2 ILE A 121      -6.515  -7.921   5.566  1.00  0.31           C  
ATOM   1762  CD1 ILE A 121      -4.883  -6.457   7.408  1.00  0.29           C  
ATOM   1763  H   ILE A 121      -4.864 -10.316   8.738  1.00  0.38           H  
ATOM   1764  HA  ILE A 121      -6.899  -8.220   8.124  1.00  0.39           H  
ATOM   1765  HB  ILE A 121      -5.231  -9.581   6.019  1.00  0.23           H  
ATOM   1766 HG12 ILE A 121      -3.779  -8.288   7.612  1.00  0.30           H  
ATOM   1767 HG13 ILE A 121      -3.785  -7.621   5.979  1.00  0.32           H  
ATOM   1768 HG21 ILE A 121      -6.574  -8.439   4.620  1.00  1.08           H  
ATOM   1769 HG22 ILE A 121      -6.134  -6.923   5.408  1.00  0.98           H  
ATOM   1770 HG23 ILE A 121      -7.499  -7.866   6.008  1.00  1.03           H  
ATOM   1771 HD11 ILE A 121      -5.212  -5.835   6.589  1.00  1.07           H  
ATOM   1772 HD12 ILE A 121      -4.083  -5.961   7.937  1.00  1.11           H  
ATOM   1773 HD13 ILE A 121      -5.708  -6.630   8.083  1.00  0.99           H  
ATOM   1774  N   THR A 122      -8.522  -9.947   7.308  1.00  0.26           N  
ATOM   1775  CA  THR A 122      -9.502 -11.018   6.996  1.00  0.23           C  
ATOM   1776  C   THR A 122      -9.469 -11.339   5.507  1.00  0.22           C  
ATOM   1777  O   THR A 122      -8.717 -10.761   4.748  1.00  0.24           O  
ATOM   1778  CB  THR A 122     -10.901 -10.543   7.368  1.00  0.24           C  
ATOM   1779  OG1 THR A 122     -10.939  -9.123   7.359  1.00  0.27           O  
ATOM   1780  CG2 THR A 122     -11.236 -11.057   8.756  1.00  0.25           C  
ATOM   1781  H   THR A 122      -8.827  -9.024   7.397  1.00  0.30           H  
ATOM   1782  HA  THR A 122      -9.261 -11.905   7.563  1.00  0.23           H  
ATOM   1783  HB  THR A 122     -11.617 -10.931   6.661  1.00  0.23           H  
ATOM   1784  HG1 THR A 122     -11.680  -8.842   7.900  1.00  0.89           H  
ATOM   1785 HG21 THR A 122     -11.284 -12.136   8.731  1.00  1.05           H  
ATOM   1786 HG22 THR A 122     -12.187 -10.656   9.071  1.00  0.99           H  
ATOM   1787 HG23 THR A 122     -10.463 -10.744   9.443  1.00  1.07           H  
ATOM   1788  N   THR A 123     -10.291 -12.256   5.086  1.00  0.21           N  
ATOM   1789  CA  THR A 123     -10.323 -12.619   3.642  1.00  0.22           C  
ATOM   1790  C   THR A 123     -11.117 -11.562   2.873  1.00  0.21           C  
ATOM   1791  O   THR A 123     -11.319 -11.669   1.679  1.00  0.22           O  
ATOM   1792  CB  THR A 123     -10.994 -13.984   3.470  1.00  0.27           C  
ATOM   1793  OG1 THR A 123     -12.329 -13.917   3.954  1.00  0.30           O  
ATOM   1794  CG2 THR A 123     -10.217 -15.040   4.256  1.00  0.40           C  
ATOM   1795  H   THR A 123     -10.892 -12.702   5.724  1.00  0.21           H  
ATOM   1796  HA  THR A 123      -9.314 -12.661   3.258  1.00  0.23           H  
ATOM   1797  HB  THR A 123     -11.003 -14.253   2.425  1.00  0.43           H  
ATOM   1798  HG1 THR A 123     -12.823 -13.326   3.381  1.00  0.79           H  
ATOM   1799 HG21 THR A 123     -10.898 -15.800   4.608  1.00  0.87           H  
ATOM   1800 HG22 THR A 123      -9.730 -14.573   5.099  1.00  1.08           H  
ATOM   1801 HG23 THR A 123      -9.474 -15.491   3.614  1.00  0.95           H  
ATOM   1802  N   GLU A 124     -11.569 -10.539   3.547  1.00  0.23           N  
ATOM   1803  CA  GLU A 124     -12.348  -9.475   2.855  1.00  0.25           C  
ATOM   1804  C   GLU A 124     -11.539  -8.176   2.849  1.00  0.22           C  
ATOM   1805  O   GLU A 124     -10.368  -8.162   3.174  1.00  0.24           O  
ATOM   1806  CB  GLU A 124     -13.670  -9.249   3.592  1.00  0.30           C  
ATOM   1807  CG  GLU A 124     -14.368 -10.592   3.811  1.00  0.43           C  
ATOM   1808  CD  GLU A 124     -15.688 -10.367   4.551  1.00  1.18           C  
ATOM   1809  OE1 GLU A 124     -16.300  -9.336   4.329  1.00  1.80           O  
ATOM   1810  OE2 GLU A 124     -16.063 -11.230   5.328  1.00  2.01           O  
ATOM   1811  H   GLU A 124     -11.395 -10.471   4.509  1.00  0.25           H  
ATOM   1812  HA  GLU A 124     -12.549  -9.779   1.838  1.00  0.27           H  
ATOM   1813  HB2 GLU A 124     -13.474  -8.783   4.547  1.00  0.44           H  
ATOM   1814  HB3 GLU A 124     -14.306  -8.607   3.001  1.00  0.45           H  
ATOM   1815  HG2 GLU A 124     -14.564 -11.056   2.855  1.00  0.93           H  
ATOM   1816  HG3 GLU A 124     -13.733 -11.236   4.401  1.00  1.09           H  
ATOM   1817  N   TRP A 125     -12.152  -7.085   2.480  1.00  0.24           N  
ATOM   1818  CA  TRP A 125     -11.416  -5.790   2.453  1.00  0.24           C  
ATOM   1819  C   TRP A 125     -11.621  -5.056   3.780  1.00  0.24           C  
ATOM   1820  O   TRP A 125     -12.735  -4.842   4.216  1.00  0.27           O  
ATOM   1821  CB  TRP A 125     -11.946  -4.925   1.308  1.00  0.27           C  
ATOM   1822  CG  TRP A 125     -11.771  -5.648   0.011  1.00  0.26           C  
ATOM   1823  CD1 TRP A 125     -12.756  -6.287  -0.661  1.00  0.28           C  
ATOM   1824  CD2 TRP A 125     -10.559  -5.816  -0.781  1.00  0.30           C  
ATOM   1825  NE1 TRP A 125     -12.227  -6.836  -1.815  1.00  0.31           N  
ATOM   1826  CE2 TRP A 125     -10.876  -6.574  -1.933  1.00  0.32           C  
ATOM   1827  CE3 TRP A 125      -9.229  -5.390  -0.612  1.00  0.36           C  
ATOM   1828  CZ2 TRP A 125      -9.908  -6.896  -2.885  1.00  0.39           C  
ATOM   1829  CZ3 TRP A 125      -8.253  -5.713  -1.569  1.00  0.43           C  
ATOM   1830  CH2 TRP A 125      -8.592  -6.465  -2.702  1.00  0.44           C  
ATOM   1831  H   TRP A 125     -13.096  -7.117   2.221  1.00  0.29           H  
ATOM   1832  HA  TRP A 125     -10.363  -5.977   2.305  1.00  0.23           H  
ATOM   1833  HB2 TRP A 125     -12.994  -4.721   1.467  1.00  0.31           H  
ATOM   1834  HB3 TRP A 125     -11.399  -3.994   1.277  1.00  0.31           H  
ATOM   1835  HD1 TRP A 125     -13.787  -6.356  -0.348  1.00  0.30           H  
ATOM   1836  HE1 TRP A 125     -12.731  -7.351  -2.479  1.00  0.35           H  
ATOM   1837  HE3 TRP A 125      -8.958  -4.810   0.258  1.00  0.38           H  
ATOM   1838  HZ2 TRP A 125     -10.174  -7.476  -3.757  1.00  0.43           H  
ATOM   1839  HZ3 TRP A 125      -7.235  -5.380  -1.430  1.00  0.50           H  
ATOM   1840  HH2 TRP A 125      -7.836  -6.710  -3.434  1.00  0.51           H  
ATOM   1841  N   GLN A 126     -10.556  -4.661   4.423  1.00  0.25           N  
ATOM   1842  CA  GLN A 126     -10.693  -3.935   5.715  1.00  0.25           C  
ATOM   1843  C   GLN A 126     -10.354  -2.457   5.496  1.00  0.21           C  
ATOM   1844  O   GLN A 126      -9.265  -2.134   5.064  1.00  0.22           O  
ATOM   1845  CB  GLN A 126      -9.727  -4.532   6.740  1.00  0.32           C  
ATOM   1846  CG  GLN A 126     -10.522  -5.238   7.840  1.00  0.94           C  
ATOM   1847  CD  GLN A 126      -9.556  -5.909   8.818  1.00  0.70           C  
ATOM   1848  OE1 GLN A 126      -8.422  -5.493   8.953  1.00  1.65           O  
ATOM   1849  NE2 GLN A 126      -9.959  -6.939   9.511  1.00  0.86           N  
ATOM   1850  H   GLN A 126      -9.667  -4.837   4.052  1.00  0.26           H  
ATOM   1851  HA  GLN A 126     -11.705  -4.031   6.076  1.00  0.28           H  
ATOM   1852  HB2 GLN A 126      -9.078  -5.244   6.250  1.00  0.52           H  
ATOM   1853  HB3 GLN A 126      -9.133  -3.744   7.177  1.00  0.70           H  
ATOM   1854  HG2 GLN A 126     -11.125  -4.514   8.369  1.00  1.75           H  
ATOM   1855  HG3 GLN A 126     -11.161  -5.987   7.399  1.00  1.62           H  
ATOM   1856 HE21 GLN A 126     -10.873  -7.275   9.403  1.00  1.50           H  
ATOM   1857 HE22 GLN A 126      -9.347  -7.376  10.141  1.00  1.08           H  
ATOM   1858  N   PRO A 127     -11.300  -1.602   5.795  1.00  0.22           N  
ATOM   1859  CA  PRO A 127     -11.132  -0.147   5.635  1.00  0.23           C  
ATOM   1860  C   PRO A 127     -10.329   0.441   6.800  1.00  0.23           C  
ATOM   1861  O   PRO A 127     -10.840   0.628   7.886  1.00  0.28           O  
ATOM   1862  CB  PRO A 127     -12.569   0.382   5.652  1.00  0.29           C  
ATOM   1863  CG  PRO A 127     -13.419  -0.686   6.381  1.00  0.32           C  
ATOM   1864  CD  PRO A 127     -12.624  -2.004   6.313  1.00  0.27           C  
ATOM   1865  HA  PRO A 127     -10.666   0.084   4.692  1.00  0.23           H  
ATOM   1866  HB2 PRO A 127     -12.610   1.322   6.186  1.00  0.32           H  
ATOM   1867  HB3 PRO A 127     -12.930   0.509   4.644  1.00  0.31           H  
ATOM   1868  HG2 PRO A 127     -13.573  -0.396   7.411  1.00  0.35           H  
ATOM   1869  HG3 PRO A 127     -14.368  -0.807   5.883  1.00  0.36           H  
ATOM   1870  HD2 PRO A 127     -12.533  -2.439   7.299  1.00  0.31           H  
ATOM   1871  HD3 PRO A 127     -13.098  -2.694   5.633  1.00  0.28           H  
ATOM   1872  N   PHE A 128      -9.080   0.750   6.578  1.00  0.22           N  
ATOM   1873  CA  PHE A 128      -8.256   1.341   7.662  1.00  0.23           C  
ATOM   1874  C   PHE A 128      -7.887   2.765   7.260  1.00  0.26           C  
ATOM   1875  O   PHE A 128      -7.497   3.017   6.140  1.00  0.30           O  
ATOM   1876  CB  PHE A 128      -6.982   0.525   7.841  1.00  0.24           C  
ATOM   1877  CG  PHE A 128      -7.060  -0.270   9.122  1.00  0.23           C  
ATOM   1878  CD1 PHE A 128      -6.981   0.383  10.358  1.00  1.22           C  
ATOM   1879  CD2 PHE A 128      -7.212  -1.661   9.073  1.00  1.25           C  
ATOM   1880  CE1 PHE A 128      -7.054  -0.356  11.545  1.00  1.20           C  
ATOM   1881  CE2 PHE A 128      -7.284  -2.399  10.260  1.00  1.28           C  
ATOM   1882  CZ  PHE A 128      -7.205  -1.747  11.496  1.00  0.29           C  
ATOM   1883  H   PHE A 128      -8.685   0.607   5.695  1.00  0.24           H  
ATOM   1884  HA  PHE A 128      -8.818   1.354   8.585  1.00  0.22           H  
ATOM   1885  HB2 PHE A 128      -6.863  -0.148   7.004  1.00  0.26           H  
ATOM   1886  HB3 PHE A 128      -6.142   1.195   7.884  1.00  0.27           H  
ATOM   1887  HD1 PHE A 128      -6.865   1.456  10.395  1.00  2.15           H  
ATOM   1888  HD2 PHE A 128      -7.273  -2.165   8.120  1.00  2.17           H  
ATOM   1889  HE1 PHE A 128      -6.992   0.148  12.499  1.00  2.12           H  
ATOM   1890  HE2 PHE A 128      -7.401  -3.472  10.223  1.00  2.21           H  
ATOM   1891  HZ  PHE A 128      -7.260  -2.317  12.412  1.00  0.33           H  
ATOM   1892  N   THR A 129      -8.008   3.701   8.151  1.00  0.25           N  
ATOM   1893  CA  THR A 129      -7.664   5.100   7.782  1.00  0.29           C  
ATOM   1894  C   THR A 129      -7.198   5.879   8.995  1.00  0.30           C  
ATOM   1895  O   THR A 129      -7.193   5.404  10.113  1.00  0.30           O  
ATOM   1896  CB  THR A 129      -8.877   5.813   7.194  1.00  0.34           C  
ATOM   1897  OG1 THR A 129      -8.483   7.079   6.684  1.00  0.40           O  
ATOM   1898  CG2 THR A 129      -9.927   6.012   8.283  1.00  0.37           C  
ATOM   1899  H   THR A 129      -8.326   3.488   9.051  1.00  0.24           H  
ATOM   1900  HA  THR A 129      -6.875   5.086   7.046  1.00  0.32           H  
ATOM   1901  HB  THR A 129      -9.286   5.226   6.403  1.00  0.37           H  
ATOM   1902  HG1 THR A 129      -9.271   7.618   6.585  1.00  0.61           H  
ATOM   1903 HG21 THR A 129     -10.108   5.074   8.786  1.00  1.03           H  
ATOM   1904 HG22 THR A 129     -10.845   6.368   7.839  1.00  1.07           H  
ATOM   1905 HG23 THR A 129      -9.565   6.739   8.996  1.00  1.13           H  
ATOM   1906  N   PHE A 130      -6.819   7.090   8.755  1.00  0.32           N  
ATOM   1907  CA  PHE A 130      -6.348   7.975   9.857  1.00  0.35           C  
ATOM   1908  C   PHE A 130      -6.195   9.403   9.328  1.00  0.33           C  
ATOM   1909  O   PHE A 130      -6.538   9.695   8.200  1.00  0.41           O  
ATOM   1910  CB  PHE A 130      -5.005   7.472  10.389  1.00  0.38           C  
ATOM   1911  CG  PHE A 130      -3.941   7.639   9.332  1.00  0.49           C  
ATOM   1912  CD1 PHE A 130      -3.315   8.878   9.156  1.00  0.87           C  
ATOM   1913  CD2 PHE A 130      -3.573   6.550   8.535  1.00  1.24           C  
ATOM   1914  CE1 PHE A 130      -2.322   9.029   8.181  1.00  0.88           C  
ATOM   1915  CE2 PHE A 130      -2.578   6.700   7.561  1.00  1.47           C  
ATOM   1916  CZ  PHE A 130      -1.953   7.939   7.384  1.00  0.93           C  
ATOM   1917  H   PHE A 130      -6.861   7.421   7.831  1.00  0.34           H  
ATOM   1918  HA  PHE A 130      -7.076   7.967  10.656  1.00  0.38           H  
ATOM   1919  HB2 PHE A 130      -4.731   8.039  11.266  1.00  0.52           H  
ATOM   1920  HB3 PHE A 130      -5.091   6.427  10.649  1.00  0.38           H  
ATOM   1921  HD1 PHE A 130      -3.600   9.718   9.771  1.00  1.51           H  
ATOM   1922  HD2 PHE A 130      -4.058   5.595   8.669  1.00  1.82           H  
ATOM   1923  HE1 PHE A 130      -1.840   9.985   8.045  1.00  1.40           H  
ATOM   1924  HE2 PHE A 130      -2.292   5.859   6.947  1.00  2.18           H  
ATOM   1925  HZ  PHE A 130      -1.186   8.055   6.633  1.00  1.12           H  
ATOM   1926  N   GLU A 131      -5.688  10.297  10.133  1.00  0.38           N  
ATOM   1927  CA  GLU A 131      -5.525  11.704   9.668  1.00  0.36           C  
ATOM   1928  C   GLU A 131      -4.101  12.184   9.953  1.00  0.35           C  
ATOM   1929  O   GLU A 131      -3.464  11.754  10.894  1.00  0.44           O  
ATOM   1930  CB  GLU A 131      -6.521  12.602  10.405  1.00  0.45           C  
ATOM   1931  CG  GLU A 131      -7.939  12.059  10.211  1.00  0.56           C  
ATOM   1932  CD  GLU A 131      -8.954  13.115  10.652  1.00  0.74           C  
ATOM   1933  OE1 GLU A 131      -8.733  13.725  11.685  1.00  1.50           O  
ATOM   1934  OE2 GLU A 131      -9.935  13.295   9.950  1.00  1.25           O  
ATOM   1935  H   GLU A 131      -5.421  10.045  11.042  1.00  0.51           H  
ATOM   1936  HA  GLU A 131      -5.715  11.755   8.606  1.00  0.38           H  
ATOM   1937  HB2 GLU A 131      -6.281  12.615  11.459  1.00  0.51           H  
ATOM   1938  HB3 GLU A 131      -6.464  13.604  10.009  1.00  0.49           H  
ATOM   1939  HG2 GLU A 131      -8.093  11.823   9.168  1.00  0.65           H  
ATOM   1940  HG3 GLU A 131      -8.068  11.168  10.805  1.00  0.75           H  
ATOM   1941  N   PHE A 132      -3.599  13.078   9.145  1.00  0.34           N  
ATOM   1942  CA  PHE A 132      -2.219  13.596   9.362  1.00  0.40           C  
ATOM   1943  C   PHE A 132      -2.023  14.868   8.535  1.00  0.36           C  
ATOM   1944  O   PHE A 132      -2.827  15.195   7.685  1.00  0.44           O  
ATOM   1945  CB  PHE A 132      -1.200  12.542   8.926  1.00  0.52           C  
ATOM   1946  CG  PHE A 132      -0.530  11.955  10.145  1.00  1.66           C  
ATOM   1947  CD1 PHE A 132       0.634  12.543  10.655  1.00  2.57           C  
ATOM   1948  CD2 PHE A 132      -1.072  10.823  10.765  1.00  2.62           C  
ATOM   1949  CE1 PHE A 132       1.255  11.999  11.786  1.00  3.78           C  
ATOM   1950  CE2 PHE A 132      -0.451  10.280  11.896  1.00  3.84           C  
ATOM   1951  CZ  PHE A 132       0.712  10.867  12.407  1.00  4.28           C  
ATOM   1952  H   PHE A 132      -4.133  13.412   8.394  1.00  0.37           H  
ATOM   1953  HA  PHE A 132      -2.079  13.822  10.409  1.00  0.47           H  
ATOM   1954  HB2 PHE A 132      -1.704  11.760   8.379  1.00  1.05           H  
ATOM   1955  HB3 PHE A 132      -0.455  13.001   8.293  1.00  1.10           H  
ATOM   1956  HD1 PHE A 132       1.053  13.416  10.177  1.00  2.75           H  
ATOM   1957  HD2 PHE A 132      -1.969  10.370  10.372  1.00  2.82           H  
ATOM   1958  HE1 PHE A 132       2.153  12.452  12.180  1.00  4.59           H  
ATOM   1959  HE2 PHE A 132      -0.870   9.407  12.375  1.00  4.68           H  
ATOM   1960  HZ  PHE A 132       1.191  10.448  13.279  1.00  5.30           H  
ATOM   1961  N   THR A 133      -0.965  15.591   8.777  1.00  0.37           N  
ATOM   1962  CA  THR A 133      -0.728  16.842   8.004  1.00  0.35           C  
ATOM   1963  C   THR A 133       0.759  16.958   7.656  1.00  0.32           C  
ATOM   1964  O   THR A 133       1.616  16.541   8.410  1.00  0.34           O  
ATOM   1965  CB  THR A 133      -1.170  18.051   8.841  1.00  0.41           C  
ATOM   1966  OG1 THR A 133      -1.952  18.920   8.034  1.00  0.57           O  
ATOM   1967  CG2 THR A 133       0.053  18.807   9.366  1.00  0.46           C  
ATOM   1968  H   THR A 133      -0.328  15.314   9.469  1.00  0.47           H  
ATOM   1969  HA  THR A 133      -1.305  16.810   7.091  1.00  0.36           H  
ATOM   1970  HB  THR A 133      -1.762  17.710   9.677  1.00  0.55           H  
ATOM   1971  HG1 THR A 133      -2.560  19.391   8.608  1.00  0.87           H  
ATOM   1972 HG21 THR A 133       0.626  18.160  10.014  1.00  1.22           H  
ATOM   1973 HG22 THR A 133      -0.270  19.676   9.920  1.00  1.13           H  
ATOM   1974 HG23 THR A 133       0.668  19.119   8.534  1.00  1.03           H  
ATOM   1975  N   VAL A 134       1.068  17.525   6.521  1.00  0.31           N  
ATOM   1976  CA  VAL A 134       2.495  17.678   6.119  1.00  0.29           C  
ATOM   1977  C   VAL A 134       3.333  18.033   7.349  1.00  0.38           C  
ATOM   1978  O   VAL A 134       3.229  19.115   7.892  1.00  0.46           O  
ATOM   1979  CB  VAL A 134       2.599  18.798   5.084  1.00  0.33           C  
ATOM   1980  CG1 VAL A 134       3.993  18.790   4.458  1.00  0.35           C  
ATOM   1981  CG2 VAL A 134       1.553  18.575   3.990  1.00  0.36           C  
ATOM   1982  H   VAL A 134       0.358  17.857   5.933  1.00  0.32           H  
ATOM   1983  HA  VAL A 134       2.857  16.756   5.687  1.00  0.27           H  
ATOM   1984  HB  VAL A 134       2.423  19.750   5.565  1.00  0.41           H  
ATOM   1985 HG11 VAL A 134       4.693  18.339   5.146  1.00  1.13           H  
ATOM   1986 HG12 VAL A 134       4.298  19.804   4.245  1.00  0.97           H  
ATOM   1987 HG13 VAL A 134       3.970  18.219   3.541  1.00  1.02           H  
ATOM   1988 HG21 VAL A 134       0.574  18.824   4.372  1.00  1.10           H  
ATOM   1989 HG22 VAL A 134       1.567  17.540   3.684  1.00  1.03           H  
ATOM   1990 HG23 VAL A 134       1.779  19.205   3.142  1.00  0.94           H  
ATOM   1991  N   SER A 135       4.162  17.128   7.795  1.00  0.42           N  
ATOM   1992  CA  SER A 135       5.003  17.415   8.991  1.00  0.55           C  
ATOM   1993  C   SER A 135       5.930  18.589   8.683  1.00  0.51           C  
ATOM   1994  O   SER A 135       5.961  19.574   9.394  1.00  0.71           O  
ATOM   1995  CB  SER A 135       5.839  16.181   9.335  1.00  0.59           C  
ATOM   1996  OG  SER A 135       5.501  15.735  10.641  1.00  1.18           O  
ATOM   1997  H   SER A 135       4.231  16.261   7.344  1.00  0.40           H  
ATOM   1998  HA  SER A 135       4.368  17.665   9.828  1.00  0.77           H  
ATOM   1999  HB2 SER A 135       5.632  15.395   8.627  1.00  0.86           H  
ATOM   2000  HB3 SER A 135       6.889  16.436   9.290  1.00  0.82           H  
ATOM   2001  HG  SER A 135       6.236  15.941  11.224  1.00  1.40           H  
ATOM   2002  N   ASP A 136       6.681  18.494   7.623  1.00  0.42           N  
ATOM   2003  CA  ASP A 136       7.602  19.606   7.260  1.00  0.59           C  
ATOM   2004  C   ASP A 136       6.999  20.400   6.105  1.00  0.57           C  
ATOM   2005  O   ASP A 136       6.189  21.285   6.298  1.00  1.12           O  
ATOM   2006  CB  ASP A 136       8.959  19.031   6.845  1.00  0.72           C  
ATOM   2007  CG  ASP A 136       9.787  18.725   8.094  1.00  1.22           C  
ATOM   2008  OD1 ASP A 136       9.479  17.751   8.761  1.00  1.61           O  
ATOM   2009  OD2 ASP A 136      10.715  19.470   8.363  1.00  1.94           O  
ATOM   2010  H   ASP A 136       6.635  17.691   7.061  1.00  0.39           H  
ATOM   2011  HA  ASP A 136       7.733  20.255   8.105  1.00  0.76           H  
ATOM   2012  HB2 ASP A 136       8.807  18.121   6.281  1.00  0.51           H  
ATOM   2013  HB3 ASP A 136       9.484  19.750   6.236  1.00  1.10           H  
ATOM   2014  N   GLN A 137       7.384  20.085   4.906  1.00  0.43           N  
ATOM   2015  CA  GLN A 137       6.837  20.811   3.727  1.00  0.42           C  
ATOM   2016  C   GLN A 137       6.978  19.929   2.486  1.00  0.39           C  
ATOM   2017  O   GLN A 137       7.526  20.338   1.481  1.00  0.55           O  
ATOM   2018  CB  GLN A 137       7.614  22.113   3.520  1.00  0.47           C  
ATOM   2019  CG  GLN A 137       7.731  22.855   4.853  1.00  1.36           C  
ATOM   2020  CD  GLN A 137       8.434  24.195   4.631  1.00  1.66           C  
ATOM   2021  OE1 GLN A 137       8.537  24.663   3.514  1.00  2.00           O  
ATOM   2022  NE2 GLN A 137       8.926  24.838   5.655  1.00  2.27           N  
ATOM   2023  H   GLN A 137       8.034  19.367   4.782  1.00  0.82           H  
ATOM   2024  HA  GLN A 137       5.793  21.035   3.893  1.00  0.43           H  
ATOM   2025  HB2 GLN A 137       8.602  21.886   3.145  1.00  0.98           H  
ATOM   2026  HB3 GLN A 137       7.092  22.735   2.809  1.00  1.07           H  
ATOM   2027  HG2 GLN A 137       6.744  23.028   5.257  1.00  2.02           H  
ATOM   2028  HG3 GLN A 137       8.305  22.260   5.547  1.00  1.99           H  
ATOM   2029 HE21 GLN A 137       8.843  24.461   6.556  1.00  2.70           H  
ATOM   2030 HE22 GLN A 137       9.378  25.697   5.523  1.00  2.58           H  
ATOM   2031  N   GLU A 138       6.493  18.718   2.548  1.00  0.25           N  
ATOM   2032  CA  GLU A 138       6.608  17.812   1.370  1.00  0.25           C  
ATOM   2033  C   GLU A 138       5.344  17.911   0.518  1.00  0.22           C  
ATOM   2034  O   GLU A 138       4.272  17.517   0.931  1.00  0.21           O  
ATOM   2035  CB  GLU A 138       6.787  16.371   1.852  1.00  0.28           C  
ATOM   2036  CG  GLU A 138       7.765  16.342   3.028  1.00  0.53           C  
ATOM   2037  CD  GLU A 138       9.150  16.782   2.551  1.00  0.80           C  
ATOM   2038  OE1 GLU A 138       9.325  16.922   1.352  1.00  1.51           O  
ATOM   2039  OE2 GLU A 138      10.012  16.971   3.394  1.00  1.34           O  
ATOM   2040  H   GLU A 138       6.057  18.402   3.370  1.00  0.25           H  
ATOM   2041  HA  GLU A 138       7.463  18.100   0.777  1.00  0.30           H  
ATOM   2042  HB2 GLU A 138       5.831  15.977   2.167  1.00  0.30           H  
ATOM   2043  HB3 GLU A 138       7.178  15.768   1.047  1.00  0.37           H  
ATOM   2044  HG2 GLU A 138       7.418  17.015   3.800  1.00  0.80           H  
ATOM   2045  HG3 GLU A 138       7.823  15.340   3.423  1.00  0.52           H  
ATOM   2046  N   THR A 139       5.462  18.425  -0.676  1.00  0.24           N  
ATOM   2047  CA  THR A 139       4.267  18.537  -1.557  1.00  0.25           C  
ATOM   2048  C   THR A 139       3.995  17.173  -2.193  1.00  0.24           C  
ATOM   2049  O   THR A 139       2.979  16.959  -2.824  1.00  0.27           O  
ATOM   2050  CB  THR A 139       4.532  19.572  -2.653  1.00  0.29           C  
ATOM   2051  OG1 THR A 139       5.875  19.451  -3.102  1.00  0.32           O  
ATOM   2052  CG2 THR A 139       4.303  20.977  -2.094  1.00  0.30           C  
ATOM   2053  H   THR A 139       6.337  18.730  -0.994  1.00  0.27           H  
ATOM   2054  HA  THR A 139       3.412  18.840  -0.971  1.00  0.25           H  
ATOM   2055  HB  THR A 139       3.859  19.404  -3.479  1.00  0.32           H  
ATOM   2056  HG1 THR A 139       5.878  19.549  -4.057  1.00  0.88           H  
ATOM   2057 HG21 THR A 139       5.053  21.193  -1.347  1.00  1.01           H  
ATOM   2058 HG22 THR A 139       3.322  21.030  -1.644  1.00  1.02           H  
ATOM   2059 HG23 THR A 139       4.373  21.699  -2.894  1.00  0.95           H  
ATOM   2060  N   VAL A 140       4.897  16.246  -2.020  1.00  0.24           N  
ATOM   2061  CA  VAL A 140       4.698  14.889  -2.598  1.00  0.26           C  
ATOM   2062  C   VAL A 140       5.140  13.846  -1.571  1.00  0.24           C  
ATOM   2063  O   VAL A 140       6.178  13.973  -0.953  1.00  0.27           O  
ATOM   2064  CB  VAL A 140       5.535  14.741  -3.870  1.00  0.31           C  
ATOM   2065  CG1 VAL A 140       5.609  13.264  -4.266  1.00  0.34           C  
ATOM   2066  CG2 VAL A 140       4.883  15.538  -5.002  1.00  0.35           C  
ATOM   2067  H   VAL A 140       5.705  16.441  -1.500  1.00  0.25           H  
ATOM   2068  HA  VAL A 140       3.654  14.746  -2.831  1.00  0.27           H  
ATOM   2069  HB  VAL A 140       6.532  15.116  -3.691  1.00  0.33           H  
ATOM   2070 HG11 VAL A 140       6.041  12.696  -3.455  1.00  1.21           H  
ATOM   2071 HG12 VAL A 140       6.224  13.158  -5.147  1.00  1.00           H  
ATOM   2072 HG13 VAL A 140       4.615  12.896  -4.474  1.00  0.99           H  
ATOM   2073 HG21 VAL A 140       3.825  15.321  -5.032  1.00  1.09           H  
ATOM   2074 HG22 VAL A 140       5.334  15.260  -5.943  1.00  1.07           H  
ATOM   2075 HG23 VAL A 140       5.029  16.594  -4.830  1.00  0.89           H  
ATOM   2076  N   ILE A 141       4.362  12.818  -1.378  1.00  0.23           N  
ATOM   2077  CA  ILE A 141       4.748  11.778  -0.384  1.00  0.22           C  
ATOM   2078  C   ILE A 141       4.387  10.393  -0.911  1.00  0.25           C  
ATOM   2079  O   ILE A 141       3.735  10.248  -1.926  1.00  0.28           O  
ATOM   2080  CB  ILE A 141       4.019  12.021   0.937  1.00  0.22           C  
ATOM   2081  CG1 ILE A 141       2.569  12.424   0.663  1.00  0.25           C  
ATOM   2082  CG2 ILE A 141       4.723  13.134   1.709  1.00  0.24           C  
ATOM   2083  CD1 ILE A 141       1.632  11.408   1.316  1.00  0.29           C  
ATOM   2084  H   ILE A 141       3.527  12.732  -1.884  1.00  0.26           H  
ATOM   2085  HA  ILE A 141       5.814  11.827  -0.215  1.00  0.24           H  
ATOM   2086  HB  ILE A 141       4.035  11.114   1.525  1.00  0.23           H  
ATOM   2087 HG12 ILE A 141       2.384  13.405   1.077  1.00  0.27           H  
ATOM   2088 HG13 ILE A 141       2.393  12.442  -0.401  1.00  0.26           H  
ATOM   2089 HG21 ILE A 141       5.055  13.895   1.019  1.00  1.03           H  
ATOM   2090 HG22 ILE A 141       5.574  12.722   2.229  1.00  0.99           H  
ATOM   2091 HG23 ILE A 141       4.038  13.567   2.422  1.00  1.06           H  
ATOM   2092 HD11 ILE A 141       2.060  10.419   1.232  1.00  1.00           H  
ATOM   2093 HD12 ILE A 141       0.674  11.429   0.818  1.00  0.96           H  
ATOM   2094 HD13 ILE A 141       1.501  11.656   2.359  1.00  1.12           H  
ATOM   2095  N   ARG A 142       4.810   9.372  -0.221  1.00  0.25           N  
ATOM   2096  CA  ARG A 142       4.498   7.987  -0.669  1.00  0.29           C  
ATOM   2097  C   ARG A 142       4.377   7.074   0.553  1.00  0.23           C  
ATOM   2098  O   ARG A 142       5.202   7.102   1.444  1.00  0.20           O  
ATOM   2099  CB  ARG A 142       5.623   7.480  -1.574  1.00  0.36           C  
ATOM   2100  CG  ARG A 142       6.882   7.241  -0.738  1.00  0.35           C  
ATOM   2101  CD  ARG A 142       8.097   7.819  -1.466  1.00  0.46           C  
ATOM   2102  NE  ARG A 142       8.475   6.921  -2.593  1.00  0.62           N  
ATOM   2103  CZ  ARG A 142       9.678   6.976  -3.097  1.00  1.05           C  
ATOM   2104  NH1 ARG A 142      10.196   8.129  -3.421  1.00  1.73           N  
ATOM   2105  NH2 ARG A 142      10.361   5.879  -3.276  1.00  1.75           N  
ATOM   2106  H   ARG A 142       5.332   9.518   0.596  1.00  0.25           H  
ATOM   2107  HA  ARG A 142       3.566   7.985  -1.215  1.00  0.35           H  
ATOM   2108  HB2 ARG A 142       5.318   6.555  -2.042  1.00  0.43           H  
ATOM   2109  HB3 ARG A 142       5.833   8.216  -2.335  1.00  0.38           H  
ATOM   2110  HG2 ARG A 142       6.774   7.724   0.222  1.00  0.28           H  
ATOM   2111  HG3 ARG A 142       7.023   6.180  -0.594  1.00  0.43           H  
ATOM   2112  HD2 ARG A 142       7.854   8.798  -1.851  1.00  0.42           H  
ATOM   2113  HD3 ARG A 142       8.925   7.899  -0.776  1.00  0.52           H  
ATOM   2114  HE  ARG A 142       7.821   6.288  -2.956  1.00  0.88           H  
ATOM   2115 HH11 ARG A 142       9.672   8.970  -3.283  1.00  2.15           H  
ATOM   2116 HH12 ARG A 142      11.118   8.172  -3.807  1.00  2.23           H  
ATOM   2117 HH21 ARG A 142       9.964   4.996  -3.028  1.00  2.26           H  
ATOM   2118 HH22 ARG A 142      11.283   5.922  -3.663  1.00  2.14           H  
ATOM   2119  N   ALA A 143       3.354   6.267   0.601  1.00  0.26           N  
ATOM   2120  CA  ALA A 143       3.175   5.352   1.763  1.00  0.24           C  
ATOM   2121  C   ALA A 143       3.785   3.986   1.440  1.00  0.24           C  
ATOM   2122  O   ALA A 143       3.241   3.241   0.649  1.00  0.26           O  
ATOM   2123  CB  ALA A 143       1.682   5.181   2.040  1.00  0.28           C  
ATOM   2124  H   ALA A 143       2.699   6.266  -0.126  1.00  0.32           H  
ATOM   2125  HA  ALA A 143       3.658   5.770   2.629  1.00  0.24           H  
ATOM   2126  HB1 ALA A 143       1.280   6.103   2.433  1.00  1.03           H  
ATOM   2127  HB2 ALA A 143       1.538   4.389   2.760  1.00  1.02           H  
ATOM   2128  HB3 ALA A 143       1.174   4.928   1.121  1.00  1.04           H  
ATOM   2129  N   PRO A 144       4.897   3.691   2.064  1.00  0.25           N  
ATOM   2130  CA  PRO A 144       5.597   2.413   1.860  1.00  0.29           C  
ATOM   2131  C   PRO A 144       4.871   1.284   2.595  1.00  0.26           C  
ATOM   2132  O   PRO A 144       4.859   1.223   3.808  1.00  0.25           O  
ATOM   2133  CB  PRO A 144       6.986   2.660   2.455  1.00  0.34           C  
ATOM   2134  CG  PRO A 144       6.829   3.835   3.449  1.00  0.33           C  
ATOM   2135  CD  PRO A 144       5.556   4.595   3.031  1.00  0.27           C  
ATOM   2136  HA  PRO A 144       5.681   2.190   0.809  1.00  0.32           H  
ATOM   2137  HB2 PRO A 144       7.330   1.774   2.972  1.00  0.37           H  
ATOM   2138  HB3 PRO A 144       7.681   2.932   1.677  1.00  0.39           H  
ATOM   2139  HG2 PRO A 144       6.724   3.455   4.456  1.00  0.35           H  
ATOM   2140  HG3 PRO A 144       7.683   4.491   3.385  1.00  0.38           H  
ATOM   2141  HD2 PRO A 144       4.924   4.767   3.889  1.00  0.27           H  
ATOM   2142  HD3 PRO A 144       5.813   5.526   2.554  1.00  0.28           H  
ATOM   2143  N   ILE A 145       4.269   0.387   1.863  1.00  0.26           N  
ATOM   2144  CA  ILE A 145       3.547  -0.744   2.503  1.00  0.24           C  
ATOM   2145  C   ILE A 145       4.521  -1.917   2.638  1.00  0.31           C  
ATOM   2146  O   ILE A 145       5.197  -2.279   1.697  1.00  0.49           O  
ATOM   2147  CB  ILE A 145       2.354  -1.132   1.621  1.00  0.33           C  
ATOM   2148  CG1 ILE A 145       1.789   0.126   0.951  1.00  0.54           C  
ATOM   2149  CG2 ILE A 145       1.259  -1.773   2.473  1.00  0.27           C  
ATOM   2150  CD1 ILE A 145       1.563   1.210   2.004  1.00  1.17           C  
ATOM   2151  H   ILE A 145       4.298   0.454   0.887  1.00  0.30           H  
ATOM   2152  HA  ILE A 145       3.198  -0.446   3.481  1.00  0.24           H  
ATOM   2153  HB  ILE A 145       2.678  -1.831   0.864  1.00  0.48           H  
ATOM   2154 HG12 ILE A 145       2.486   0.487   0.211  1.00  1.24           H  
ATOM   2155 HG13 ILE A 145       0.849  -0.111   0.475  1.00  1.36           H  
ATOM   2156 HG21 ILE A 145       0.372  -1.913   1.869  1.00  0.97           H  
ATOM   2157 HG22 ILE A 145       1.027  -1.125   3.306  1.00  1.02           H  
ATOM   2158 HG23 ILE A 145       1.599  -2.729   2.842  1.00  1.06           H  
ATOM   2159 HD11 ILE A 145       2.448   1.307   2.615  1.00  1.77           H  
ATOM   2160 HD12 ILE A 145       0.723   0.939   2.626  1.00  1.80           H  
ATOM   2161 HD13 ILE A 145       1.360   2.150   1.513  1.00  1.73           H  
ATOM   2162  N   HIS A 146       4.627  -2.497   3.802  1.00  0.36           N  
ATOM   2163  CA  HIS A 146       5.588  -3.623   3.979  1.00  0.47           C  
ATOM   2164  C   HIS A 146       4.920  -4.957   3.660  1.00  0.31           C  
ATOM   2165  O   HIS A 146       3.714  -5.103   3.729  1.00  0.47           O  
ATOM   2166  CB  HIS A 146       6.099  -3.655   5.420  1.00  0.82           C  
ATOM   2167  CG  HIS A 146       6.503  -2.269   5.843  1.00  0.65           C  
ATOM   2168  ND1 HIS A 146       5.577  -1.263   6.074  1.00  0.83           N  
ATOM   2169  CD2 HIS A 146       7.733  -1.705   6.081  1.00  0.47           C  
ATOM   2170  CE1 HIS A 146       6.256  -0.160   6.431  1.00  0.69           C  
ATOM   2171  NE2 HIS A 146       7.574  -0.373   6.452  1.00  0.52           N  
ATOM   2172  H   HIS A 146       4.092  -2.183   4.559  1.00  0.45           H  
ATOM   2173  HA  HIS A 146       6.425  -3.479   3.312  1.00  0.61           H  
ATOM   2174  HB2 HIS A 146       5.320  -4.022   6.070  1.00  1.07           H  
ATOM   2175  HB3 HIS A 146       6.954  -4.312   5.480  1.00  1.10           H  
ATOM   2176  HD1 HIS A 146       4.604  -1.341   5.992  1.00  1.08           H  
ATOM   2177  HD2 HIS A 146       8.679  -2.218   5.993  1.00  0.51           H  
ATOM   2178  HE1 HIS A 146       5.791   0.783   6.671  1.00  0.83           H  
ATOM   2179  N   PHE A 147       5.715  -5.932   3.324  1.00  0.29           N  
ATOM   2180  CA  PHE A 147       5.180  -7.281   3.002  1.00  0.32           C  
ATOM   2181  C   PHE A 147       6.324  -8.292   3.115  1.00  0.37           C  
ATOM   2182  O   PHE A 147       7.483  -7.944   3.006  1.00  0.36           O  
ATOM   2183  CB  PHE A 147       4.632  -7.294   1.573  1.00  0.47           C  
ATOM   2184  CG  PHE A 147       3.300  -6.587   1.530  1.00  0.39           C  
ATOM   2185  CD1 PHE A 147       2.126  -7.284   1.840  1.00  1.38           C  
ATOM   2186  CD2 PHE A 147       3.237  -5.234   1.175  1.00  1.17           C  
ATOM   2187  CE1 PHE A 147       0.890  -6.629   1.796  1.00  1.66           C  
ATOM   2188  CE2 PHE A 147       2.001  -4.579   1.130  1.00  1.33           C  
ATOM   2189  CZ  PHE A 147       0.828  -5.276   1.440  1.00  1.19           C  
ATOM   2190  H   PHE A 147       6.682  -5.776   3.290  1.00  0.46           H  
ATOM   2191  HA  PHE A 147       4.393  -7.538   3.700  1.00  0.39           H  
ATOM   2192  HB2 PHE A 147       5.326  -6.791   0.917  1.00  0.78           H  
ATOM   2193  HB3 PHE A 147       4.506  -8.316   1.246  1.00  0.78           H  
ATOM   2194  HD1 PHE A 147       2.175  -8.328   2.114  1.00  2.16           H  
ATOM   2195  HD2 PHE A 147       4.142  -4.696   0.935  1.00  2.01           H  
ATOM   2196  HE1 PHE A 147      -0.015  -7.167   2.035  1.00  2.55           H  
ATOM   2197  HE2 PHE A 147       1.952  -3.536   0.856  1.00  2.10           H  
ATOM   2198  HZ  PHE A 147      -0.126  -4.771   1.406  1.00  1.55           H  
ATOM   2199  N   GLY A 148       6.014  -9.535   3.333  1.00  0.45           N  
ATOM   2200  CA  GLY A 148       7.090 -10.559   3.453  1.00  0.53           C  
ATOM   2201  C   GLY A 148       7.191 -11.021   4.906  1.00  0.47           C  
ATOM   2202  O   GLY A 148       8.248 -11.000   5.505  1.00  0.50           O  
ATOM   2203  H   GLY A 148       5.077  -9.795   3.421  1.00  0.49           H  
ATOM   2204  HA2 GLY A 148       6.856 -11.403   2.820  1.00  0.56           H  
ATOM   2205  HA3 GLY A 148       8.032 -10.129   3.149  1.00  0.62           H  
ATOM   2206  N   TYR A 149       6.097 -11.441   5.477  1.00  0.42           N  
ATOM   2207  CA  TYR A 149       6.120 -11.907   6.890  1.00  0.38           C  
ATOM   2208  C   TYR A 149       5.491 -13.290   6.975  1.00  0.33           C  
ATOM   2209  O   TYR A 149       4.700 -13.682   6.141  1.00  0.33           O  
ATOM   2210  CB  TYR A 149       5.328 -10.933   7.765  1.00  0.38           C  
ATOM   2211  CG  TYR A 149       5.923  -9.550   7.647  1.00  0.41           C  
ATOM   2212  CD1 TYR A 149       7.200  -9.291   8.159  1.00  1.24           C  
ATOM   2213  CD2 TYR A 149       5.197  -8.526   7.027  1.00  1.27           C  
ATOM   2214  CE1 TYR A 149       7.751  -8.009   8.050  1.00  1.25           C  
ATOM   2215  CE2 TYR A 149       5.747  -7.244   6.919  1.00  1.31           C  
ATOM   2216  CZ  TYR A 149       7.024  -6.985   7.430  1.00  0.54           C  
ATOM   2217  OH  TYR A 149       7.567  -5.721   7.323  1.00  0.62           O  
ATOM   2218  H   TYR A 149       5.257 -11.450   4.973  1.00  0.43           H  
ATOM   2219  HA  TYR A 149       7.139 -11.964   7.244  1.00  0.43           H  
ATOM   2220  HB2 TYR A 149       4.299 -10.911   7.438  1.00  0.36           H  
ATOM   2221  HB3 TYR A 149       5.372 -11.256   8.794  1.00  0.40           H  
ATOM   2222  HD1 TYR A 149       7.761 -10.081   8.637  1.00  2.11           H  
ATOM   2223  HD2 TYR A 149       4.211  -8.726   6.633  1.00  2.13           H  
ATOM   2224  HE1 TYR A 149       8.736  -7.809   8.445  1.00  2.11           H  
ATOM   2225  HE2 TYR A 149       5.187  -6.454   6.441  1.00  2.19           H  
ATOM   2226  HH  TYR A 149       6.939  -5.096   7.693  1.00  1.00           H  
ATOM   2227  N   ALA A 150       5.846 -14.032   7.978  1.00  0.31           N  
ATOM   2228  CA  ALA A 150       5.284 -15.394   8.138  1.00  0.29           C  
ATOM   2229  C   ALA A 150       3.778 -15.290   8.387  1.00  0.27           C  
ATOM   2230  O   ALA A 150       3.015 -16.165   8.029  1.00  0.30           O  
ATOM   2231  CB  ALA A 150       5.968 -16.056   9.328  1.00  0.30           C  
ATOM   2232  H   ALA A 150       6.489 -13.690   8.634  1.00  0.33           H  
ATOM   2233  HA  ALA A 150       5.468 -15.972   7.245  1.00  0.33           H  
ATOM   2234  HB1 ALA A 150       5.265 -16.155  10.140  1.00  1.04           H  
ATOM   2235  HB2 ALA A 150       6.800 -15.439   9.641  1.00  1.06           H  
ATOM   2236  HB3 ALA A 150       6.331 -17.031   9.039  1.00  1.01           H  
ATOM   2237  N   ALA A 151       3.346 -14.216   8.991  1.00  0.26           N  
ATOM   2238  CA  ALA A 151       1.890 -14.038   9.258  1.00  0.27           C  
ATOM   2239  C   ALA A 151       1.169 -13.764   7.939  1.00  0.26           C  
ATOM   2240  O   ALA A 151      -0.043 -13.797   7.856  1.00  0.25           O  
ATOM   2241  CB  ALA A 151       1.693 -12.851  10.190  1.00  0.32           C  
ATOM   2242  H   ALA A 151       3.981 -13.522   9.264  1.00  0.27           H  
ATOM   2243  HA  ALA A 151       1.490 -14.930   9.715  1.00  0.30           H  
ATOM   2244  HB1 ALA A 151       2.429 -12.887  10.978  1.00  1.14           H  
ATOM   2245  HB2 ALA A 151       0.703 -12.890  10.616  1.00  1.04           H  
ATOM   2246  HB3 ALA A 151       1.811 -11.937   9.628  1.00  0.99           H  
ATOM   2247  N   ASN A 152       1.912 -13.499   6.907  1.00  0.28           N  
ATOM   2248  CA  ASN A 152       1.292 -13.237   5.584  1.00  0.28           C  
ATOM   2249  C   ASN A 152       1.782 -14.308   4.615  1.00  0.25           C  
ATOM   2250  O   ASN A 152       1.575 -14.231   3.421  1.00  0.27           O  
ATOM   2251  CB  ASN A 152       1.712 -11.854   5.082  1.00  0.35           C  
ATOM   2252  CG  ASN A 152       0.521 -11.180   4.402  1.00  1.06           C  
ATOM   2253  OD1 ASN A 152      -0.573 -11.708   4.408  1.00  1.58           O  
ATOM   2254  ND2 ASN A 152       0.688 -10.029   3.813  1.00  1.40           N  
ATOM   2255  H   ASN A 152       2.886 -13.482   7.000  1.00  0.30           H  
ATOM   2256  HA  ASN A 152       0.216 -13.285   5.669  1.00  0.29           H  
ATOM   2257  HB2 ASN A 152       2.040 -11.252   5.918  1.00  1.00           H  
ATOM   2258  HB3 ASN A 152       2.519 -11.958   4.373  1.00  0.79           H  
ATOM   2259 HD21 ASN A 152       1.571  -9.603   3.809  1.00  1.00           H  
ATOM   2260 HD22 ASN A 152      -0.069  -9.590   3.373  1.00  2.09           H  
ATOM   2261  N   VAL A 153       2.443 -15.305   5.135  1.00  0.22           N  
ATOM   2262  CA  VAL A 153       2.970 -16.391   4.277  1.00  0.21           C  
ATOM   2263  C   VAL A 153       1.860 -17.403   3.973  1.00  0.20           C  
ATOM   2264  O   VAL A 153       0.857 -17.467   4.655  1.00  0.21           O  
ATOM   2265  CB  VAL A 153       4.112 -17.073   5.030  1.00  0.23           C  
ATOM   2266  CG1 VAL A 153       4.184 -18.543   4.638  1.00  0.24           C  
ATOM   2267  CG2 VAL A 153       5.428 -16.381   4.681  1.00  0.26           C  
ATOM   2268  H   VAL A 153       2.603 -15.338   6.103  1.00  0.23           H  
ATOM   2269  HA  VAL A 153       3.345 -15.975   3.355  1.00  0.22           H  
ATOM   2270  HB  VAL A 153       3.936 -16.995   6.093  1.00  0.24           H  
ATOM   2271 HG11 VAL A 153       4.998 -19.015   5.165  1.00  0.94           H  
ATOM   2272 HG12 VAL A 153       4.345 -18.624   3.574  1.00  1.00           H  
ATOM   2273 HG13 VAL A 153       3.255 -19.022   4.902  1.00  0.91           H  
ATOM   2274 HG21 VAL A 153       6.225 -16.803   5.274  1.00  1.04           H  
ATOM   2275 HG22 VAL A 153       5.342 -15.325   4.891  1.00  1.02           H  
ATOM   2276 HG23 VAL A 153       5.644 -16.524   3.632  1.00  1.08           H  
ATOM   2277  N   GLY A 154       2.041 -18.198   2.952  1.00  0.20           N  
ATOM   2278  CA  GLY A 154       1.009 -19.213   2.597  1.00  0.23           C  
ATOM   2279  C   GLY A 154      -0.339 -18.526   2.379  1.00  0.21           C  
ATOM   2280  O   GLY A 154      -1.379 -19.070   2.693  1.00  0.22           O  
ATOM   2281  H   GLY A 154       2.860 -18.129   2.420  1.00  0.21           H  
ATOM   2282  HA2 GLY A 154       1.305 -19.722   1.691  1.00  0.25           H  
ATOM   2283  HA3 GLY A 154       0.918 -19.929   3.399  1.00  0.25           H  
ATOM   2284  N   ASN A 155      -0.335 -17.336   1.843  1.00  0.19           N  
ATOM   2285  CA  ASN A 155      -1.625 -16.628   1.612  1.00  0.19           C  
ATOM   2286  C   ASN A 155      -1.435 -15.521   0.572  1.00  0.17           C  
ATOM   2287  O   ASN A 155      -0.415 -14.861   0.527  1.00  0.17           O  
ATOM   2288  CB  ASN A 155      -2.107 -16.009   2.926  1.00  0.22           C  
ATOM   2289  CG  ASN A 155      -3.123 -16.941   3.588  1.00  0.34           C  
ATOM   2290  OD1 ASN A 155      -3.415 -18.004   3.076  1.00  0.66           O  
ATOM   2291  ND2 ASN A 155      -3.679 -16.586   4.714  1.00  0.32           N  
ATOM   2292  H   ASN A 155       0.512 -16.910   1.595  1.00  0.19           H  
ATOM   2293  HA  ASN A 155      -2.362 -17.332   1.257  1.00  0.20           H  
ATOM   2294  HB2 ASN A 155      -1.264 -15.867   3.587  1.00  0.30           H  
ATOM   2295  HB3 ASN A 155      -2.573 -15.056   2.726  1.00  0.28           H  
ATOM   2296 HD21 ASN A 155      -3.444 -15.729   5.128  1.00  0.48           H  
ATOM   2297 HD22 ASN A 155      -4.331 -17.176   5.147  1.00  0.38           H  
ATOM   2298  N   THR A 156      -2.421 -15.306  -0.257  1.00  0.19           N  
ATOM   2299  CA  THR A 156      -2.313 -14.233  -1.284  1.00  0.18           C  
ATOM   2300  C   THR A 156      -2.846 -12.932  -0.683  1.00  0.18           C  
ATOM   2301  O   THR A 156      -3.951 -12.880  -0.182  1.00  0.23           O  
ATOM   2302  CB  THR A 156      -3.146 -14.614  -2.510  1.00  0.20           C  
ATOM   2303  OG1 THR A 156      -2.657 -15.834  -3.051  1.00  0.26           O  
ATOM   2304  CG2 THR A 156      -3.046 -13.510  -3.564  1.00  0.17           C  
ATOM   2305  H   THR A 156      -3.238 -15.843  -0.195  1.00  0.23           H  
ATOM   2306  HA  THR A 156      -1.279 -14.105  -1.570  1.00  0.17           H  
ATOM   2307  HB  THR A 156      -4.178 -14.737  -2.221  1.00  0.22           H  
ATOM   2308  HG1 THR A 156      -2.904 -16.543  -2.454  1.00  0.87           H  
ATOM   2309 HG21 THR A 156      -3.052 -12.546  -3.077  1.00  1.02           H  
ATOM   2310 HG22 THR A 156      -3.887 -13.579  -4.238  1.00  0.96           H  
ATOM   2311 HG23 THR A 156      -2.128 -13.627  -4.121  1.00  1.03           H  
ATOM   2312  N   ILE A 157      -2.071 -11.884  -0.707  1.00  0.15           N  
ATOM   2313  CA  ILE A 157      -2.548 -10.605  -0.113  1.00  0.16           C  
ATOM   2314  C   ILE A 157      -2.965  -9.633  -1.218  1.00  0.15           C  
ATOM   2315  O   ILE A 157      -2.164  -9.219  -2.031  1.00  0.14           O  
ATOM   2316  CB  ILE A 157      -1.426  -9.972   0.714  1.00  0.16           C  
ATOM   2317  CG1 ILE A 157      -0.630 -11.066   1.433  1.00  0.15           C  
ATOM   2318  CG2 ILE A 157      -2.032  -9.023   1.749  1.00  0.19           C  
ATOM   2319  CD1 ILE A 157       0.867 -10.823   1.228  1.00  0.22           C  
ATOM   2320  H   ILE A 157      -1.176 -11.940  -1.101  1.00  0.15           H  
ATOM   2321  HA  ILE A 157      -3.396 -10.805   0.526  1.00  0.17           H  
ATOM   2322  HB  ILE A 157      -0.769  -9.417   0.060  1.00  0.17           H  
ATOM   2323 HG12 ILE A 157      -0.858 -11.040   2.488  1.00  0.17           H  
ATOM   2324 HG13 ILE A 157      -0.894 -12.031   1.031  1.00  0.18           H  
ATOM   2325 HG21 ILE A 157      -1.611  -8.037   1.623  1.00  1.01           H  
ATOM   2326 HG22 ILE A 157      -1.811  -9.385   2.742  1.00  1.00           H  
ATOM   2327 HG23 ILE A 157      -3.102  -8.978   1.613  1.00  1.06           H  
ATOM   2328 HD11 ILE A 157       1.134  -9.854   1.626  1.00  1.04           H  
ATOM   2329 HD12 ILE A 157       1.096 -10.854   0.173  1.00  0.98           H  
ATOM   2330 HD13 ILE A 157       1.430 -11.591   1.740  1.00  1.10           H  
ATOM   2331  N   TYR A 158      -4.209  -9.246  -1.232  1.00  0.17           N  
ATOM   2332  CA  TYR A 158      -4.681  -8.278  -2.261  1.00  0.17           C  
ATOM   2333  C   TYR A 158      -4.748  -6.899  -1.612  1.00  0.17           C  
ATOM   2334  O   TYR A 158      -5.331  -6.733  -0.560  1.00  0.21           O  
ATOM   2335  CB  TYR A 158      -6.077  -8.675  -2.754  1.00  0.17           C  
ATOM   2336  CG  TYR A 158      -6.039 -10.053  -3.376  1.00  0.20           C  
ATOM   2337  CD1 TYR A 158      -5.667 -11.163  -2.608  1.00  1.15           C  
ATOM   2338  CD2 TYR A 158      -6.385 -10.219  -4.723  1.00  1.19           C  
ATOM   2339  CE1 TYR A 158      -5.640 -12.438  -3.187  1.00  1.15           C  
ATOM   2340  CE2 TYR A 158      -6.359 -11.494  -5.301  1.00  1.21           C  
ATOM   2341  CZ  TYR A 158      -5.986 -12.603  -4.533  1.00  0.32           C  
ATOM   2342  OH  TYR A 158      -5.961 -13.860  -5.103  1.00  0.39           O  
ATOM   2343  H   TYR A 158      -4.829  -9.575  -0.550  1.00  0.19           H  
ATOM   2344  HA  TYR A 158      -3.986  -8.257  -3.091  1.00  0.18           H  
ATOM   2345  HB2 TYR A 158      -6.763  -8.678  -1.921  1.00  0.19           H  
ATOM   2346  HB3 TYR A 158      -6.412  -7.960  -3.491  1.00  0.17           H  
ATOM   2347  HD1 TYR A 158      -5.401 -11.038  -1.570  1.00  2.02           H  
ATOM   2348  HD2 TYR A 158      -6.672  -9.363  -5.316  1.00  2.05           H  
ATOM   2349  HE1 TYR A 158      -5.352 -13.294  -2.595  1.00  2.02           H  
ATOM   2350  HE2 TYR A 158      -6.627 -11.622  -6.340  1.00  2.08           H  
ATOM   2351  HH  TYR A 158      -6.788 -14.298  -4.891  1.00  0.93           H  
ATOM   2352  N   ILE A 159      -4.142  -5.912  -2.203  1.00  0.17           N  
ATOM   2353  CA  ILE A 159      -4.169  -4.565  -1.573  1.00  0.17           C  
ATOM   2354  C   ILE A 159      -4.822  -3.554  -2.514  1.00  0.16           C  
ATOM   2355  O   ILE A 159      -4.602  -3.568  -3.708  1.00  0.18           O  
ATOM   2356  CB  ILE A 159      -2.739  -4.124  -1.271  1.00  0.19           C  
ATOM   2357  CG1 ILE A 159      -1.862  -5.358  -1.048  1.00  0.21           C  
ATOM   2358  CG2 ILE A 159      -2.743  -3.278  -0.001  1.00  0.21           C  
ATOM   2359  CD1 ILE A 159      -0.389  -4.947  -1.061  1.00  0.29           C  
ATOM   2360  H   ILE A 159      -3.656  -6.060  -3.041  1.00  0.21           H  
ATOM   2361  HA  ILE A 159      -4.729  -4.611  -0.651  1.00  0.19           H  
ATOM   2362  HB  ILE A 159      -2.354  -3.543  -2.096  1.00  0.18           H  
ATOM   2363 HG12 ILE A 159      -2.104  -5.806  -0.095  1.00  0.25           H  
ATOM   2364 HG13 ILE A 159      -2.040  -6.072  -1.839  1.00  0.21           H  
ATOM   2365 HG21 ILE A 159      -3.054  -2.272  -0.240  1.00  0.94           H  
ATOM   2366 HG22 ILE A 159      -1.750  -3.259   0.422  1.00  1.08           H  
ATOM   2367 HG23 ILE A 159      -3.433  -3.709   0.711  1.00  1.01           H  
ATOM   2368 HD11 ILE A 159      -0.109  -4.649  -2.060  1.00  0.99           H  
ATOM   2369 HD12 ILE A 159       0.220  -5.783  -0.751  1.00  0.90           H  
ATOM   2370 HD13 ILE A 159      -0.239  -4.121  -0.382  1.00  1.09           H  
ATOM   2371  N   ASP A 160      -5.621  -2.669  -1.982  1.00  0.17           N  
ATOM   2372  CA  ASP A 160      -6.283  -1.652  -2.841  1.00  0.19           C  
ATOM   2373  C   ASP A 160      -7.027  -0.658  -1.951  1.00  0.20           C  
ATOM   2374  O   ASP A 160      -7.691  -1.035  -1.007  1.00  0.23           O  
ATOM   2375  CB  ASP A 160      -7.274  -2.344  -3.779  1.00  0.23           C  
ATOM   2376  CG  ASP A 160      -8.213  -1.303  -4.392  1.00  0.26           C  
ATOM   2377  OD1 ASP A 160      -7.874  -0.132  -4.352  1.00  1.13           O  
ATOM   2378  OD2 ASP A 160      -9.255  -1.694  -4.891  1.00  1.07           O  
ATOM   2379  H   ASP A 160      -5.781  -2.670  -1.013  1.00  0.19           H  
ATOM   2380  HA  ASP A 160      -5.538  -1.129  -3.423  1.00  0.18           H  
ATOM   2381  HB2 ASP A 160      -6.731  -2.848  -4.565  1.00  0.27           H  
ATOM   2382  HB3 ASP A 160      -7.853  -3.064  -3.221  1.00  0.28           H  
ATOM   2383  N   GLY A 161      -6.928   0.608  -2.242  1.00  0.20           N  
ATOM   2384  CA  GLY A 161      -7.640   1.611  -1.405  1.00  0.21           C  
ATOM   2385  C   GLY A 161      -6.649   2.647  -0.872  1.00  0.22           C  
ATOM   2386  O   GLY A 161      -7.038   3.639  -0.289  1.00  0.23           O  
ATOM   2387  H   GLY A 161      -6.391   0.897  -3.008  1.00  0.20           H  
ATOM   2388  HA2 GLY A 161      -8.391   2.107  -2.004  1.00  0.22           H  
ATOM   2389  HA3 GLY A 161      -8.115   1.113  -0.574  1.00  0.23           H  
ATOM   2390  N   LEU A 162      -5.374   2.436  -1.062  1.00  0.22           N  
ATOM   2391  CA  LEU A 162      -4.386   3.427  -0.555  1.00  0.25           C  
ATOM   2392  C   LEU A 162      -4.654   4.775  -1.225  1.00  0.25           C  
ATOM   2393  O   LEU A 162      -4.278   5.006  -2.357  1.00  0.30           O  
ATOM   2394  CB  LEU A 162      -2.969   2.951  -0.890  1.00  0.30           C  
ATOM   2395  CG  LEU A 162      -1.919   3.892  -0.279  1.00  0.35           C  
ATOM   2396  CD1 LEU A 162      -2.506   4.664   0.906  1.00  0.61           C  
ATOM   2397  CD2 LEU A 162      -0.728   3.063   0.206  1.00  0.46           C  
ATOM   2398  H   LEU A 162      -5.066   1.631  -1.534  1.00  0.23           H  
ATOM   2399  HA  LEU A 162      -4.495   3.525   0.515  1.00  0.27           H  
ATOM   2400  HB2 LEU A 162      -2.826   1.955  -0.497  1.00  0.35           H  
ATOM   2401  HB3 LEU A 162      -2.847   2.931  -1.962  1.00  0.36           H  
ATOM   2402  HG  LEU A 162      -1.585   4.592  -1.032  1.00  0.50           H  
ATOM   2403 HD11 LEU A 162      -1.751   5.317   1.317  1.00  1.12           H  
ATOM   2404 HD12 LEU A 162      -2.829   3.967   1.666  1.00  1.42           H  
ATOM   2405 HD13 LEU A 162      -3.347   5.253   0.574  1.00  1.09           H  
ATOM   2406 HD21 LEU A 162      -0.585   2.218  -0.452  1.00  1.09           H  
ATOM   2407 HD22 LEU A 162      -0.920   2.709   1.208  1.00  1.09           H  
ATOM   2408 HD23 LEU A 162       0.162   3.675   0.206  1.00  1.18           H  
ATOM   2409  N   ALA A 163      -5.318   5.661  -0.534  1.00  0.25           N  
ATOM   2410  CA  ALA A 163      -5.633   6.992  -1.125  1.00  0.27           C  
ATOM   2411  C   ALA A 163      -5.309   8.095  -0.117  1.00  0.25           C  
ATOM   2412  O   ALA A 163      -5.467   7.927   1.076  1.00  0.23           O  
ATOM   2413  CB  ALA A 163      -7.121   7.051  -1.474  1.00  0.30           C  
ATOM   2414  H   ALA A 163      -5.619   5.445   0.373  1.00  0.27           H  
ATOM   2415  HA  ALA A 163      -5.047   7.137  -2.020  1.00  0.31           H  
ATOM   2416  HB1 ALA A 163      -7.361   8.031  -1.859  1.00  1.08           H  
ATOM   2417  HB2 ALA A 163      -7.707   6.859  -0.586  1.00  1.08           H  
ATOM   2418  HB3 ALA A 163      -7.345   6.305  -2.222  1.00  1.00           H  
ATOM   2419  N   ILE A 164      -4.861   9.226  -0.589  1.00  0.29           N  
ATOM   2420  CA  ILE A 164      -4.531  10.343   0.340  1.00  0.30           C  
ATOM   2421  C   ILE A 164      -5.300  11.597  -0.083  1.00  0.33           C  
ATOM   2422  O   ILE A 164      -5.008  12.203  -1.095  1.00  0.42           O  
ATOM   2423  CB  ILE A 164      -3.027  10.620   0.290  1.00  0.32           C  
ATOM   2424  CG1 ILE A 164      -2.281   9.511   1.037  1.00  0.43           C  
ATOM   2425  CG2 ILE A 164      -2.731  11.967   0.953  1.00  0.47           C  
ATOM   2426  CD1 ILE A 164      -1.141   8.984   0.164  1.00  0.82           C  
ATOM   2427  H   ILE A 164      -4.745   9.341  -1.555  1.00  0.33           H  
ATOM   2428  HA  ILE A 164      -4.814  10.069   1.345  1.00  0.31           H  
ATOM   2429  HB  ILE A 164      -2.700  10.646  -0.740  1.00  0.34           H  
ATOM   2430 HG12 ILE A 164      -1.878   9.907   1.958  1.00  1.01           H  
ATOM   2431 HG13 ILE A 164      -2.964   8.705   1.260  1.00  0.93           H  
ATOM   2432 HG21 ILE A 164      -3.607  12.305   1.488  1.00  1.09           H  
ATOM   2433 HG22 ILE A 164      -2.470  12.691   0.195  1.00  1.12           H  
ATOM   2434 HG23 ILE A 164      -1.908  11.855   1.643  1.00  1.20           H  
ATOM   2435 HD11 ILE A 164      -1.139   7.904   0.188  1.00  1.34           H  
ATOM   2436 HD12 ILE A 164      -0.199   9.354   0.541  1.00  1.29           H  
ATOM   2437 HD13 ILE A 164      -1.280   9.321  -0.852  1.00  1.56           H  
ATOM   2438  N   ALA A 165      -6.282  11.992   0.682  1.00  0.34           N  
ATOM   2439  CA  ALA A 165      -7.066  13.206   0.319  1.00  0.39           C  
ATOM   2440  C   ALA A 165      -7.715  13.793   1.574  1.00  0.58           C  
ATOM   2441  O   ALA A 165      -8.015  13.088   2.517  1.00  0.82           O  
ATOM   2442  CB  ALA A 165      -8.155  12.830  -0.687  1.00  0.45           C  
ATOM   2443  H   ALA A 165      -6.503  11.489   1.494  1.00  0.37           H  
ATOM   2444  HA  ALA A 165      -6.408  13.941  -0.122  1.00  0.48           H  
ATOM   2445  HB1 ALA A 165      -7.928  11.868  -1.120  1.00  1.03           H  
ATOM   2446  HB2 ALA A 165      -8.198  13.576  -1.466  1.00  1.06           H  
ATOM   2447  HB3 ALA A 165      -9.109  12.782  -0.182  1.00  1.12           H  
ATOM   2448  N   SER A 166      -7.935  15.079   1.591  1.00  0.61           N  
ATOM   2449  CA  SER A 166      -8.565  15.712   2.784  1.00  0.85           C  
ATOM   2450  C   SER A 166     -10.088  15.649   2.652  1.00  0.96           C  
ATOM   2451  O   SER A 166     -10.617  15.281   1.622  1.00  1.61           O  
ATOM   2452  CB  SER A 166      -8.122  17.173   2.879  1.00  1.04           C  
ATOM   2453  OG  SER A 166      -8.872  17.952   1.957  1.00  1.50           O  
ATOM   2454  H   SER A 166      -7.687  15.628   0.818  1.00  0.57           H  
ATOM   2455  HA  SER A 166      -8.259  15.185   3.675  1.00  1.05           H  
ATOM   2456  HB2 SER A 166      -8.295  17.540   3.877  1.00  1.52           H  
ATOM   2457  HB3 SER A 166      -7.066  17.243   2.650  1.00  1.43           H  
ATOM   2458  HG  SER A 166      -8.274  18.578   1.541  1.00  1.82           H  
ATOM   2459  N   GLN A 167     -10.797  16.007   3.688  1.00  1.20           N  
ATOM   2460  CA  GLN A 167     -12.285  15.968   3.622  1.00  1.38           C  
ATOM   2461  C   GLN A 167     -12.828  17.395   3.511  1.00  2.24           C  
ATOM   2462  O   GLN A 167     -12.140  18.346   3.825  1.00  2.95           O  
ATOM   2463  CB  GLN A 167     -12.835  15.310   4.889  1.00  1.95           C  
ATOM   2464  CG  GLN A 167     -12.089  15.851   6.111  1.00  2.43           C  
ATOM   2465  CD  GLN A 167     -13.080  16.087   7.251  1.00  2.89           C  
ATOM   2466  OE1 GLN A 167     -14.261  15.843   7.106  1.00  3.42           O  
ATOM   2467  NE2 GLN A 167     -12.647  16.556   8.389  1.00  3.12           N  
ATOM   2468  H   GLN A 167     -10.351  16.301   4.509  1.00  1.73           H  
ATOM   2469  HA  GLN A 167     -12.593  15.397   2.758  1.00  1.45           H  
ATOM   2470  HB2 GLN A 167     -13.888  15.532   4.982  1.00  2.45           H  
ATOM   2471  HB3 GLN A 167     -12.696  14.241   4.830  1.00  2.45           H  
ATOM   2472  HG2 GLN A 167     -11.343  15.134   6.423  1.00  2.91           H  
ATOM   2473  HG3 GLN A 167     -11.608  16.783   5.855  1.00  2.75           H  
ATOM   2474 HE21 GLN A 167     -11.694  16.754   8.507  1.00  3.06           H  
ATOM   2475 HE22 GLN A 167     -13.274  16.711   9.126  1.00  3.58           H  
ATOM   2476  N   PRO A 168     -14.052  17.495   3.065  1.00  2.65           N  
ATOM   2477  CA  PRO A 168     -14.734  18.789   2.894  1.00  3.78           C  
ATOM   2478  C   PRO A 168     -15.225  19.317   4.246  1.00  4.09           C  
ATOM   2479  O   PRO A 168     -16.304  18.923   4.657  1.00  4.53           O  
ATOM   2480  CB  PRO A 168     -15.914  18.453   1.978  1.00  4.28           C  
ATOM   2481  CG  PRO A 168     -16.170  16.935   2.135  1.00  3.62           C  
ATOM   2482  CD  PRO A 168     -14.869  16.324   2.690  1.00  2.57           C  
ATOM   2483  OXT PRO A 168     -14.513  20.106   4.845  1.00  4.25           O  
ATOM   2484  HA  PRO A 168     -14.086  19.504   2.416  1.00  4.30           H  
ATOM   2485  HB2 PRO A 168     -16.788  19.015   2.279  1.00  4.80           H  
ATOM   2486  HB3 PRO A 168     -15.663  18.675   0.953  1.00  4.85           H  
ATOM   2487  HG2 PRO A 168     -16.985  16.768   2.826  1.00  3.60           H  
ATOM   2488  HG3 PRO A 168     -16.399  16.496   1.177  1.00  4.19           H  
ATOM   2489  HD2 PRO A 168     -15.080  15.712   3.556  1.00  2.24           H  
ATOM   2490  HD3 PRO A 168     -14.367  15.748   1.929  1.00  2.68           H  
TER    2491      PRO A 168                                                      
MASTER      130    0    0    2   11    0    0    6 1282    1    0   13          
END