HEADER    MEMBRANE PROTEIN                        30-OCT-08   2KA1              
TITLE     SOLUTION NMR STRUCTURE OF BNIP3 TRANSMEMBRANE PEPTIDE DIMER IN        
TITLE    2 DETERGENT MICELLES                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BCL2/ADENOVIRUS E1B 19 KDA PROTEIN-INTERACTING PROTEIN 3;  
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: TRANSMEMBRANE DOMAIN, RESIDUES 154-188;                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: BNIP3, NIP3;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET3A                                      
KEYWDS    INTEGRAL MEMBRANE PROTEIN, MEMBRANE HELIX-HELIX INTERACTIONS, BNIP3,  
KEYWDS   2 TRANSMEMBRANE DOMAIN, HOMODIMER, MEMBRANE PROTEIN FOLDING,           
KEYWDS   3 APOPTOSIS, HOST-VIRUS INTERACTION, MITOCHONDRION, PHOSPHOPROTEIN,    
KEYWDS   4 MEMBRANE PROTEIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.S.SULISTIJO,K.R.MACKENZIE                                           
REVDAT   4   08-MAY-24 2KA1    1       REMARK                                   
REVDAT   3   14-JUN-23 2KA1    1       REMARK                                   
REVDAT   2   19-FEB-20 2KA1    1       REMARK                                   
REVDAT   1   23-JUN-09 2KA1    0                                                
JRNL        AUTH   E.S.SULISTIJO,K.R.MACKENZIE                                  
JRNL        TITL   STRUCTURAL BASIS FOR DIMERIZATION OF THE BNIP3 TRANSMEMBRANE 
JRNL        TITL 2 DOMAIN                                                       
JRNL        REF    BIOCHEMISTRY                  V.  48  5106 2009              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   19415897                                                     
JRNL        DOI    10.1021/BI802245U                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KA1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-NOV-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100864.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 5.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 0.4 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   BCL2/ADENOVIRUS E1B 19 KDA         
REMARK 210                                   PROTEIN-INTERACTING PROTEIN 3,     
REMARK 210                                   0.6 MM BCL2/ADENOVIRUS E1B 19      
REMARK 210                                   KDA PROTEIN-INTERACTING PROTEIN    
REMARK 210                                   3, 90% H2O, 10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D CN-NOESY-HSQC; 3D 15N-EDITED    
REMARK 210                                   NOESY-HSQC; 3D 13C-EDITED NOESY-   
REMARK 210                                   HSQC OPTIMIZED FOR AROMATIC        
REMARK 210                                   CARBON; HALF-FILTERED 3D CN-       
REMARK 210                                   NOESY-HSQC; 2D SPIN-ECHO           
REMARK 210                                   DIFFERENCE CT HSQC; HNHA; HNCA;    
REMARK 210                                   CBCACONNH; HNCO; H(C)CH-COSY; (H)  
REMARK 210                                   CCH-TOCSY; HBCBCGCDHD;             
REMARK 210                                   HBCBCGCDCEHE                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.2, NMRPIPE, SPARKY, VNMR    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 158      -87.68     50.48                                   
REMARK 500  1 ARG A 186       46.23   -105.05                                   
REMARK 500  1 PHE B 157      -71.98    -77.37                                   
REMARK 500  1 SER B 158      -84.20     59.73                                   
REMARK 500  2 PHE A 157      -85.78    -76.51                                   
REMARK 500  2 SER A 158      -90.06     36.09                                   
REMARK 500  2 PHE A 165      -52.97   -135.32                                   
REMARK 500  2 SER B 158      -90.29     47.95                                   
REMARK 500  2 PHE B 165      -56.20   -123.14                                   
REMARK 500  3 PHE A 157      -75.28    -77.13                                   
REMARK 500  3 SER A 158      -88.00     46.62                                   
REMARK 500  3 PHE A 165      -56.48   -136.74                                   
REMARK 500  3 ARG A 186       50.50   -113.02                                   
REMARK 500  3 PHE B 157      -78.53    -75.60                                   
REMARK 500  3 SER B 158      -75.68     67.07                                   
REMARK 500  3 PHE B 165      -45.84   -146.86                                   
REMARK 500  4 SER A 158      -89.88     44.38                                   
REMARK 500  4 PHE A 165      -64.36   -102.50                                   
REMARK 500  4 SER B 158      -90.80     46.05                                   
REMARK 500  5 PHE A 157      -74.72    -76.58                                   
REMARK 500  5 SER A 158      -84.27     60.90                                   
REMARK 500  5 PHE A 165      -52.76   -131.63                                   
REMARK 500  5 PHE B 165      -45.07   -146.71                                   
REMARK 500  6 SER A 158      -86.37     50.77                                   
REMARK 500  6 PHE A 165      -45.28   -139.59                                   
REMARK 500  6 ARG A 186       36.73    -96.48                                   
REMARK 500  6 SER B 158      -92.43     40.92                                   
REMARK 500  6 PHE B 165      -58.99   -135.95                                   
REMARK 500  7 SER A 158      -86.35     52.95                                   
REMARK 500  7 PHE A 165      -43.71   -132.75                                   
REMARK 500  7 SER B 158      -91.90     44.26                                   
REMARK 500  7 PHE B 165      -43.39   -137.00                                   
REMARK 500  8 PHE A 157      -84.13    -76.79                                   
REMARK 500  8 SER A 158     -158.03     71.44                                   
REMARK 500  8 PHE A 165      -62.23   -136.40                                   
REMARK 500  8 SER B 158      -85.83     55.31                                   
REMARK 500  8 PHE B 165      -49.46   -148.18                                   
REMARK 500  8 LEU B 187      -67.50   -102.14                                   
REMARK 500  9 PHE A 157      -71.91    -76.53                                   
REMARK 500  9 SER A 158      -82.46     56.17                                   
REMARK 500  9 PHE A 165      -60.66   -142.90                                   
REMARK 500  9 ARG A 186       44.78   -101.15                                   
REMARK 500  9 PHE B 157      -57.27   -157.85                                   
REMARK 500  9 SER B 158      -90.75     38.47                                   
REMARK 500 10 SER A 158      -90.39     43.66                                   
REMARK 500 10 PHE A 165      -50.94   -142.47                                   
REMARK 500 10 SER B 158      -90.35     47.31                                   
REMARK 500 11 PHE A 157      -73.25    -75.96                                   
REMARK 500 11 SER A 158      -89.64     43.01                                   
REMARK 500 11 PHE A 165      -45.37   -148.57                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     105 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KA2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 16012   RELATED DB: BMRB                                 
DBREF  2KA1 A  154   188  UNP    Q12983   BNIP3_HUMAN    154    188             
DBREF  2KA1 B  154   188  UNP    Q12983   BNIP3_HUMAN    154    188             
SEQRES   1 A   35  GLY GLY ILE PHE SER ALA GLU PHE LEU LYS VAL PHE LEU          
SEQRES   2 A   35  PRO SER LEU LEU LEU SER HIS LEU LEU ALA ILE GLY LEU          
SEQRES   3 A   35  GLY ILE TYR ILE GLY ARG ARG LEU THR                          
SEQRES   1 B   35  GLY GLY ILE PHE SER ALA GLU PHE LEU LYS VAL PHE LEU          
SEQRES   2 B   35  PRO SER LEU LEU LEU SER HIS LEU LEU ALA ILE GLY LEU          
SEQRES   3 B   35  GLY ILE TYR ILE GLY ARG ARG LEU THR                          
HELIX    1   1 SER A  158  LYS A  163  1                                   6    
HELIX    2   2 PHE A  165  ARG A  186  1                                  22    
HELIX    3   3 SER B  158  VAL B  164  1                                   7    
HELIX    4   4 PHE B  165  THR B  188  1                                  24    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 154     -24.358   0.693   4.285  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -24.054   2.139   4.474  1.00  6.87           C  
ATOM      3  C   GLY A 154     -22.912   2.370   5.444  1.00  6.46           C  
ATOM      4  O   GLY A 154     -22.770   1.645   6.429  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -25.181   0.581   3.659  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -24.569   0.249   5.201  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -23.542   0.210   3.857  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -23.792   2.569   3.519  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -24.937   2.635   4.850  1.00  7.11           H  
ATOM     10  N   GLY A 155     -22.099   3.383   5.166  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -20.975   3.690   6.030  1.00  5.79           C  
ATOM     12  C   GLY A 155     -21.214   4.925   6.877  1.00  5.77           C  
ATOM     13  O   GLY A 155     -21.987   5.805   6.500  1.00  5.89           O  
ATOM     14  H   GLY A 155     -22.263   3.925   4.366  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -20.795   2.849   6.682  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -20.099   3.851   5.418  1.00  5.42           H  
ATOM     17  N   ILE A 156     -20.548   4.989   8.026  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -20.690   6.123   8.931  1.00  5.93           C  
ATOM     19  C   ILE A 156     -20.024   7.370   8.359  1.00  5.47           C  
ATOM     20  O   ILE A 156     -20.682   8.383   8.120  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -20.081   5.817  10.312  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -20.683   4.533  10.885  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -20.310   6.983  11.262  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -20.076   4.120  12.209  1.00  7.47           C  
ATOM     25  H   ILE A 156     -19.947   4.254   8.270  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -21.745   6.316   9.060  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -19.017   5.686  10.192  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -21.741   4.674  11.037  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -20.528   3.726  10.183  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -21.371   7.147  11.383  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -19.854   7.874  10.856  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -19.869   6.759  12.222  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -19.015   3.958  12.083  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -20.541   3.207  12.549  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -20.238   4.900  12.938  1.00  7.71           H  
ATOM     36  N   PHE A 157     -18.715   7.289   8.141  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -17.959   8.413   7.596  1.00  4.58           C  
ATOM     38  C   PHE A 157     -18.194   8.549   6.095  1.00  4.34           C  
ATOM     39  O   PHE A 157     -18.496   9.634   5.599  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -16.466   8.234   7.879  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -16.124   8.257   9.342  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -15.894   9.458   9.995  1.00  4.83           C  
ATOM     43  CD2 PHE A 157     -16.031   7.077  10.063  1.00  5.07           C  
ATOM     44  CE1 PHE A 157     -15.578   9.481  11.340  1.00  5.16           C  
ATOM     45  CE2 PHE A 157     -15.716   7.094  11.409  1.00  5.44           C  
ATOM     46  CZ  PHE A 157     -15.488   8.297  12.048  1.00  5.37           C  
ATOM     47  H   PHE A 157     -18.246   6.455   8.351  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -18.304   9.312   8.085  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -16.143   7.286   7.477  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -15.918   9.029   7.395  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -15.966  10.383   9.442  1.00  4.94           H  
ATOM     52  HD2 PHE A 157     -16.208   6.136   9.565  1.00  5.31           H  
ATOM     53  HE1 PHE A 157     -15.400  10.423  11.838  1.00  5.47           H  
ATOM     54  HE2 PHE A 157     -15.646   6.169  11.959  1.00  5.97           H  
ATOM     55  HZ  PHE A 157     -15.242   8.313  13.099  1.00  5.69           H  
ATOM     56  N   SER A 158     -18.058   7.436   5.382  1.00  4.12           N  
ATOM     57  CA  SER A 158     -18.256   7.412   3.934  1.00  4.02           C  
ATOM     58  C   SER A 158     -17.456   8.513   3.237  1.00  3.76           C  
ATOM     59  O   SER A 158     -16.326   8.289   2.810  1.00  3.52           O  
ATOM     60  CB  SER A 158     -19.743   7.546   3.599  1.00  4.46           C  
ATOM     61  OG  SER A 158     -20.272   8.760   4.105  1.00  4.61           O  
ATOM     62  H   SER A 158     -17.817   6.604   5.841  1.00  4.12           H  
ATOM     63  HA  SER A 158     -17.906   6.455   3.575  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -19.872   7.532   2.527  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -20.285   6.722   4.037  1.00  4.91           H  
ATOM     66  HG  SER A 158     -21.009   8.569   4.691  1.00  4.86           H  
ATOM     67  N   ALA A 159     -18.046   9.700   3.120  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -17.382  10.822   2.465  1.00  3.72           C  
ATOM     69  C   ALA A 159     -16.061  11.171   3.146  1.00  3.49           C  
ATOM     70  O   ALA A 159     -14.998  11.117   2.528  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -18.297  12.035   2.442  1.00  4.05           C  
ATOM     72  H   ALA A 159     -18.946   9.826   3.485  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -17.180  10.536   1.443  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -17.793  12.859   1.957  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -18.551  12.314   3.454  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -19.199  11.795   1.898  1.00  4.12           H  
ATOM     77  N   GLU A 160     -16.133  11.523   4.425  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -14.946  11.897   5.184  1.00  3.65           C  
ATOM     79  C   GLU A 160     -13.863  10.825   5.090  1.00  3.31           C  
ATOM     80  O   GLU A 160     -12.672  11.133   5.108  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -15.315  12.140   6.649  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -14.205  12.791   7.461  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -13.027  11.863   7.693  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -13.204  10.845   8.393  1.00  5.23           O  
ATOM     85  OE2 GLU A 160     -11.929  12.158   7.176  1.00  5.46           O  
ATOM     86  H   GLU A 160     -17.007  11.533   4.868  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -14.561  12.814   4.765  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -16.183  12.782   6.688  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -15.559  11.193   7.109  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -13.855  13.664   6.932  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -14.604  13.088   8.420  1.00  4.99           H  
ATOM     92  N   PHE A 161     -14.281   9.569   4.983  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -13.338   8.458   4.892  1.00  2.95           C  
ATOM     94  C   PHE A 161     -12.848   8.264   3.459  1.00  2.57           C  
ATOM     95  O   PHE A 161     -11.645   8.277   3.198  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -13.989   7.171   5.403  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -13.052   5.998   5.446  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -12.046   5.934   6.397  1.00  3.09           C  
ATOM     99  CD2 PHE A 161     -13.177   4.959   4.537  1.00  2.82           C  
ATOM    100  CE1 PHE A 161     -11.184   4.854   6.442  1.00  2.88           C  
ATOM    101  CE2 PHE A 161     -12.318   3.877   4.577  1.00  2.72           C  
ATOM    102  CZ  PHE A 161     -11.319   3.825   5.530  1.00  2.54           C  
ATOM    103  H   PHE A 161     -15.242   9.383   4.966  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -12.491   8.694   5.519  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -14.360   7.335   6.403  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -14.816   6.914   4.756  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -11.939   6.736   7.111  1.00  3.62           H  
ATOM    108  HD2 PHE A 161     -13.957   4.999   3.791  1.00  3.14           H  
ATOM    109  HE1 PHE A 161     -10.404   4.816   7.188  1.00  3.24           H  
ATOM    110  HE2 PHE A 161     -12.425   3.075   3.862  1.00  3.05           H  
ATOM    111  HZ  PHE A 161     -10.646   2.981   5.563  1.00  2.46           H  
ATOM    112  N   LEU A 162     -13.786   8.084   2.536  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -13.452   7.877   1.129  1.00  2.41           C  
ATOM    114  C   LEU A 162     -12.728   9.087   0.542  1.00  2.23           C  
ATOM    115  O   LEU A 162     -11.815   8.940  -0.270  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -14.721   7.590   0.322  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -15.503   6.352   0.762  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -16.816   6.250   0.002  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -14.671   5.095   0.558  1.00  2.73           C  
ATOM    120  H   LEU A 162     -14.725   8.087   2.806  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -12.799   7.020   1.068  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -15.372   8.449   0.396  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -14.441   7.460  -0.713  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -15.734   6.433   1.815  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -17.428   7.112   0.221  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -17.338   5.353   0.303  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -16.616   6.211  -1.059  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -13.775   5.155   1.158  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -14.401   5.008  -0.485  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -15.246   4.230   0.853  1.00  3.01           H  
ATOM    131  N   LYS A 163     -13.136  10.283   0.957  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -12.523  11.512   0.462  1.00  2.39           C  
ATOM    133  C   LYS A 163     -11.013  11.497   0.676  1.00  2.08           C  
ATOM    134  O   LYS A 163     -10.263  12.101  -0.091  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -13.134  12.732   1.156  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -14.524  13.089   0.653  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -15.188  14.129   1.540  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -14.436  15.449   1.514  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -14.356  16.016   0.139  1.00  3.93           N  
ATOM    140  H   LYS A 163     -13.864  10.340   1.609  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -12.722  11.577  -0.597  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -13.200  12.533   2.216  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -12.489  13.583   0.999  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -14.441  13.486  -0.347  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -15.133  12.198   0.640  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -16.196  14.293   1.189  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -15.214  13.759   2.554  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -14.949  16.153   2.153  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -13.436  15.288   1.887  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -13.852  15.358  -0.489  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -13.847  16.922   0.154  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -15.312  16.175  -0.239  1.00  4.14           H  
ATOM    153  N   VAL A 164     -10.573  10.804   1.720  1.00  2.04           N  
ATOM    154  CA  VAL A 164      -9.151  10.714   2.029  1.00  1.90           C  
ATOM    155  C   VAL A 164      -8.718   9.265   2.216  1.00  1.69           C  
ATOM    156  O   VAL A 164      -7.944   8.949   3.119  1.00  1.85           O  
ATOM    157  CB  VAL A 164      -8.802  11.512   3.300  1.00  2.27           C  
ATOM    158  CG1 VAL A 164      -9.153  12.981   3.122  1.00  2.48           C  
ATOM    159  CG2 VAL A 164      -9.515  10.929   4.510  1.00  2.51           C  
ATOM    160  H   VAL A 164     -11.218  10.343   2.296  1.00  2.18           H  
ATOM    161  HA  VAL A 164      -8.603  11.139   1.201  1.00  1.80           H  
ATOM    162  HB  VAL A 164      -7.737  11.438   3.466  1.00  2.30           H  
ATOM    163 HG11 VAL A 164     -10.214  13.078   2.941  1.00  2.63           H  
ATOM    164 HG12 VAL A 164      -8.607  13.382   2.281  1.00  2.60           H  
ATOM    165 HG13 VAL A 164      -8.889  13.525   4.016  1.00  2.92           H  
ATOM    166 HG21 VAL A 164      -9.227   9.896   4.636  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -10.584  10.989   4.362  1.00  2.81           H  
ATOM    168 HG23 VAL A 164      -9.243  11.489   5.392  1.00  2.64           H  
ATOM    169  N   PHE A 165      -9.223   8.385   1.355  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -8.890   6.967   1.425  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.215   6.502   0.137  1.00  1.13           C  
ATOM    172  O   PHE A 165      -7.040   6.138   0.138  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -10.151   6.139   1.684  1.00  1.48           C  
ATOM    174  CG  PHE A 165      -9.918   4.656   1.624  1.00  1.40           C  
ATOM    175  CD1 PHE A 165      -9.359   3.983   2.697  1.00  2.06           C  
ATOM    176  CD2 PHE A 165     -10.260   3.936   0.490  1.00  1.57           C  
ATOM    177  CE1 PHE A 165      -9.145   2.618   2.642  1.00  2.08           C  
ATOM    178  CE2 PHE A 165     -10.049   2.572   0.429  1.00  1.61           C  
ATOM    179  CZ  PHE A 165      -9.490   1.912   1.506  1.00  1.47           C  
ATOM    180  H   PHE A 165      -9.836   8.699   0.657  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -8.203   6.829   2.248  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -10.532   6.374   2.666  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -10.896   6.390   0.944  1.00  1.57           H  
ATOM    184  HD1 PHE A 165      -9.089   4.534   3.586  1.00  2.84           H  
ATOM    185  HD2 PHE A 165     -10.697   4.450  -0.353  1.00  2.20           H  
ATOM    186  HE1 PHE A 165      -8.709   2.105   3.486  1.00  2.86           H  
ATOM    187  HE2 PHE A 165     -10.320   2.022  -0.460  1.00  2.27           H  
ATOM    188  HZ  PHE A 165      -9.325   0.847   1.461  1.00  1.56           H  
ATOM    189  N   LEU A 166      -8.967   6.518  -0.958  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -8.444   6.097  -2.254  1.00  1.22           C  
ATOM    191  C   LEU A 166      -7.083   6.731  -2.546  1.00  1.03           C  
ATOM    192  O   LEU A 166      -6.107   6.020  -2.781  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -9.438   6.434  -3.369  1.00  1.49           C  
ATOM    194  CG  LEU A 166     -10.786   5.721  -3.271  1.00  1.76           C  
ATOM    195  CD1 LEU A 166     -11.648   6.040  -4.482  1.00  2.04           C  
ATOM    196  CD2 LEU A 166     -10.586   4.218  -3.137  1.00  1.79           C  
ATOM    197  H   LEU A 166      -9.897   6.820  -0.895  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -8.319   5.025  -2.219  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -9.619   7.497  -3.356  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -8.988   6.174  -4.315  1.00  1.52           H  
ATOM    201  HG  LEU A 166     -11.307   6.069  -2.391  1.00  1.79           H  
ATOM    202 HD11 LEU A 166     -11.815   7.105  -4.534  1.00  2.29           H  
ATOM    203 HD12 LEU A 166     -12.596   5.531  -4.394  1.00  2.46           H  
ATOM    204 HD13 LEU A 166     -11.145   5.710  -5.379  1.00  2.24           H  
ATOM    205 HD21 LEU A 166     -11.547   3.731  -3.084  1.00  2.08           H  
ATOM    206 HD22 LEU A 166     -10.028   4.009  -2.236  1.00  2.15           H  
ATOM    207 HD23 LEU A 166     -10.041   3.850  -3.992  1.00  1.96           H  
ATOM    208  N   PRO A 167      -6.989   8.076  -2.536  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -5.726   8.774  -2.806  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.639   8.409  -1.802  1.00  0.80           C  
ATOM    211  O   PRO A 167      -3.449   8.447  -2.119  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -6.093  10.259  -2.684  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -7.360  10.281  -1.903  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -8.087   9.021  -2.269  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -5.370   8.570  -3.805  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -5.303  10.786  -2.170  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -6.230  10.678  -3.669  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -7.140  10.294  -0.846  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -7.946  11.145  -2.176  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -8.699   8.689  -1.447  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -8.688   9.176  -3.153  1.00  1.48           H  
ATOM    222  N   SER A 168      -5.051   8.055  -0.589  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.109   7.683   0.458  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.367   6.402   0.088  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.158   6.291   0.297  1.00  0.51           O  
ATOM    226  CB  SER A 168      -4.837   7.497   1.790  1.00  0.82           C  
ATOM    227  OG  SER A 168      -5.512   8.682   2.173  1.00  1.39           O  
ATOM    228  H   SER A 168      -6.012   8.045  -0.395  1.00  0.85           H  
ATOM    229  HA  SER A 168      -3.391   8.482   0.559  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -5.560   6.701   1.695  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -4.120   7.242   2.557  1.00  1.49           H  
ATOM    232  HG  SER A 168      -6.093   8.495   2.914  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.097   5.439  -0.463  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.506   4.167  -0.864  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.341   4.392  -1.820  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.281   3.782  -1.679  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.557   3.276  -1.527  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -5.796   2.989  -0.676  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -6.734   2.039  -1.404  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -5.394   2.414   0.674  1.00  0.81           C  
ATOM    241  H   LEU A 169      -5.056   5.584  -0.602  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.138   3.677   0.024  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -4.876   3.753  -2.443  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -4.093   2.333  -1.775  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.327   3.913  -0.503  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -7.024   2.473  -2.349  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -7.613   1.868  -0.801  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -6.230   1.099  -1.580  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -4.830   1.505   0.526  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -6.281   2.197   1.251  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -4.785   3.132   1.205  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.542   5.276  -2.791  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -1.508   5.582  -3.773  1.00  0.47           C  
ATOM    254  C   LEU A 170      -0.279   6.177  -3.094  1.00  0.38           C  
ATOM    255  O   LEU A 170       0.844   5.715  -3.303  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -2.043   6.551  -4.829  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -3.040   5.948  -5.824  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -4.164   5.229  -5.098  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -3.601   7.031  -6.733  1.00  1.12           C  
ATOM    260  H   LEU A 170      -3.404   5.739  -2.844  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -1.226   4.658  -4.255  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -2.522   7.376  -4.323  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -1.203   6.936  -5.388  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -2.527   5.226  -6.442  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -4.663   5.917  -4.432  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -3.757   4.405  -4.527  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -4.873   4.848  -5.818  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -4.158   7.744  -6.143  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -4.254   6.583  -7.467  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -2.789   7.537  -7.235  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.500   7.203  -2.279  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.589   7.861  -1.568  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.313   6.877  -0.656  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.541   6.885  -0.569  1.00  0.35           O  
ATOM    275  CB  LEU A 171       0.054   9.036  -0.746  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -0.673  10.114  -1.551  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -1.075  11.271  -0.649  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       0.201  10.603  -2.695  1.00  0.62           C  
ATOM    279  H   LEU A 171      -1.417   7.524  -2.154  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.286   8.234  -2.303  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -0.629   8.648  -0.004  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       0.886   9.499  -0.237  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -1.574   9.692  -1.974  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -1.601  12.015  -1.230  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -0.190  11.713  -0.215  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -1.719  10.908   0.138  1.00  1.19           H  
ATOM    287 HD21 LEU A 171       1.128  10.993  -2.300  1.00  1.19           H  
ATOM    288 HD22 LEU A 171      -0.316  11.384  -3.235  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       0.412   9.782  -3.364  1.00  1.15           H  
ATOM    290  N   SER A 172       0.544   6.032   0.024  1.00  0.28           N  
ATOM    291  CA  SER A 172       1.113   5.041   0.931  1.00  0.29           C  
ATOM    292  C   SER A 172       2.067   4.111   0.191  1.00  0.25           C  
ATOM    293  O   SER A 172       3.190   3.875   0.636  1.00  0.27           O  
ATOM    294  CB  SER A 172       0.001   4.226   1.595  1.00  0.35           C  
ATOM    295  OG  SER A 172      -0.850   5.057   2.367  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.428   6.074  -0.087  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.664   5.569   1.694  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -0.589   3.738   0.834  1.00  0.35           H  
ATOM    299  HB3 SER A 172       0.441   3.483   2.242  1.00  0.38           H  
ATOM    300  HG  SER A 172      -1.471   5.505   1.789  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.612   3.584  -0.943  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.427   2.680  -1.745  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.771   3.316  -2.085  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.823   2.707  -1.894  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.690   2.298  -3.030  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.429   1.526  -2.790  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -0.795   1.905  -3.302  1.00  0.42           N  
ATOM    308  CD2 HIS A 173       0.206   0.386  -2.093  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -1.715   1.033  -2.930  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -1.134   0.103  -2.196  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.709   3.810  -1.246  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.601   1.787  -1.162  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.431   3.198  -3.568  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.343   1.690  -3.643  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -0.963   2.695  -3.858  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       0.945  -0.192  -1.557  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -2.764   1.074  -3.183  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.593  -0.646  -1.763  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.726   4.545  -2.590  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.940   5.266  -2.952  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.876   5.389  -1.754  1.00  0.24           C  
ATOM    322  O   LEU A 174       7.068   5.099  -1.853  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.591   6.656  -3.490  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.806   6.662  -4.803  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.405   8.079  -5.179  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.627   6.028  -5.917  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.855   4.977  -2.721  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.439   4.704  -3.728  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       4.005   7.171  -2.743  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.509   7.201  -3.643  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.904   6.080  -4.680  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       2.776   8.492  -4.404  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       2.863   8.064  -6.113  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       4.291   8.689  -5.285  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       4.053   6.027  -6.832  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       4.878   5.012  -5.648  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       5.534   6.596  -6.063  1.00  1.04           H  
ATOM    338  N   LEU A 175       5.328   5.822  -0.624  1.00  0.23           N  
ATOM    339  CA  LEU A 175       6.113   5.982   0.594  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.684   4.645   1.054  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.848   4.559   1.447  1.00  0.27           O  
ATOM    342  CB  LEU A 175       5.256   6.595   1.703  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.756   8.012   1.420  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       3.919   8.527   2.581  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.929   8.943   1.151  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.371   6.037  -0.609  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.931   6.651   0.374  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       4.398   5.957   1.861  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.839   6.617   2.611  1.00  0.37           H  
ATOM    350  HG  LEU A 175       4.131   7.997   0.540  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       4.517   8.537   3.480  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       3.066   7.879   2.724  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       3.579   9.528   2.362  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       5.561   9.942   0.966  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       6.473   8.595   0.286  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       6.585   8.955   2.008  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.860   3.604   1.005  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.292   2.273   1.416  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.568   1.872   0.686  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.559   1.481   1.308  1.00  0.21           O  
ATOM    361  CB  ALA A 176       5.189   1.258   1.157  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.943   3.732   0.686  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.487   2.297   2.478  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       4.993   1.202   0.096  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       4.290   1.563   1.673  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       5.500   0.289   1.517  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.540   1.977  -0.640  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.697   1.636  -1.453  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.905   2.460  -1.028  1.00  0.21           C  
ATOM    370  O   ILE A 177      11.022   1.947  -0.940  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.425   1.866  -2.953  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       7.213   1.049  -3.406  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.652   1.504  -3.776  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       6.934   1.156  -4.889  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.722   2.292  -1.077  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.916   0.588  -1.302  1.00  0.22           H  
ATOM    377  HB  ILE A 177       8.219   2.915  -3.102  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.382   0.008  -3.176  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.337   1.392  -2.877  1.00  0.48           H  
ATOM    380 HG21 ILE A 177      10.486   2.116  -3.467  1.00  1.07           H  
ATOM    381 HG22 ILE A 177       9.447   1.677  -4.822  1.00  1.06           H  
ATOM    382 HG23 ILE A 177       9.893   0.462  -3.623  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       6.069   0.558  -5.137  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       7.789   0.798  -5.443  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       6.744   2.188  -5.147  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.673   3.743  -0.766  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.750   4.617  -0.342  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.422   4.113   0.918  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.649   4.113   1.019  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.764   4.097  -0.859  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.483   4.679  -1.131  1.00  0.25           H  
ATOM    392  HA3 GLY A 178      10.349   5.602  -0.156  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.614   3.681   1.884  1.00  0.21           N  
ATOM    394  CA  LEU A 179      11.139   3.158   3.137  1.00  0.23           C  
ATOM    395  C   LEU A 179      12.096   2.007   2.863  1.00  0.21           C  
ATOM    396  O   LEU A 179      13.203   1.962   3.401  1.00  0.24           O  
ATOM    397  CB  LEU A 179       9.999   2.680   4.041  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.958   3.743   4.394  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       7.906   3.168   5.330  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.627   4.957   5.022  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.644   3.715   1.747  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.675   3.952   3.633  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.494   1.863   3.546  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.427   2.310   4.960  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.461   4.062   3.491  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       7.178   3.929   5.565  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       8.380   2.831   6.241  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       7.415   2.334   4.850  1.00  1.09           H  
ATOM    409 HD21 LEU A 179      10.137   4.659   5.926  1.00  1.07           H  
ATOM    410 HD22 LEU A 179       8.879   5.698   5.258  1.00  1.15           H  
ATOM    411 HD23 LEU A 179      10.340   5.374   4.327  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.660   1.078   2.018  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.492  -0.060   1.677  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.866   0.355   1.190  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.882  -0.132   1.687  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.764   1.166   1.624  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.604  -0.685   2.550  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      12.003  -0.629   0.900  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.899   1.259   0.214  1.00  0.26           N  
ATOM    420  CA  ILE A 181      15.160   1.740  -0.338  1.00  0.32           C  
ATOM    421  C   ILE A 181      16.005   2.418   0.738  1.00  0.33           C  
ATOM    422  O   ILE A 181      17.208   2.177   0.839  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.926   2.729  -1.499  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      14.116   2.060  -2.612  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      16.253   3.241  -2.043  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      13.899   2.948  -3.818  1.00  0.90           C  
ATOM    427  H   ILE A 181      13.056   1.610  -0.142  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.701   0.887  -0.722  1.00  0.36           H  
ATOM    429  HB  ILE A 181      14.371   3.573  -1.118  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      14.636   1.173  -2.942  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      13.147   1.781  -2.224  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      16.834   2.411  -2.416  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      16.799   3.736  -1.252  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      16.068   3.941  -2.845  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      14.854   3.265  -4.208  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      13.322   3.815  -3.528  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      13.364   2.399  -4.578  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.368   3.267   1.539  1.00  0.35           N  
ATOM    439  CA  TYR A 182      16.063   3.978   2.607  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.841   3.005   3.487  1.00  0.40           C  
ATOM    441  O   TYR A 182      18.015   3.223   3.785  1.00  0.46           O  
ATOM    442  CB  TYR A 182      15.066   4.768   3.458  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.686   5.407   4.681  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      16.439   6.569   4.576  1.00  1.34           C  
ATOM    445  CD2 TYR A 182      15.518   4.845   5.941  1.00  1.16           C  
ATOM    446  CE1 TYR A 182      17.009   7.153   5.692  1.00  1.44           C  
ATOM    447  CE2 TYR A 182      16.085   5.423   7.061  1.00  1.25           C  
ATOM    448  CZ  TYR A 182      16.829   6.576   6.932  1.00  0.93           C  
ATOM    449  OH  TYR A 182      17.395   7.154   8.044  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.408   3.419   1.409  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.758   4.666   2.150  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.634   5.554   2.857  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.281   4.104   3.791  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      16.578   7.019   3.605  1.00  2.06           H  
ATOM    455  HD2 TYR A 182      14.935   3.941   6.039  1.00  1.87           H  
ATOM    456  HE1 TYR A 182      17.590   8.057   5.591  1.00  2.19           H  
ATOM    457  HE2 TYR A 182      15.943   4.971   8.031  1.00  1.96           H  
ATOM    458  HH  TYR A 182      17.274   8.106   8.008  1.00  1.69           H  
ATOM    459  N   ILE A 183      16.177   1.933   3.902  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.801   0.924   4.749  1.00  0.42           C  
ATOM    461  C   ILE A 183      17.975   0.258   4.037  1.00  0.41           C  
ATOM    462  O   ILE A 183      19.058   0.112   4.606  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.787  -0.158   5.168  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.592   0.481   5.879  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.451  -1.193   6.064  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.517  -0.510   6.265  1.00  0.80           C  
ATOM    467  H   ILE A 183      15.242   1.817   3.632  1.00  0.34           H  
ATOM    468  HA  ILE A 183      17.164   1.414   5.641  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.440  -0.659   4.277  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      14.936   0.965   6.782  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      14.148   1.219   5.228  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      17.276  -1.650   5.537  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      15.731  -1.952   6.332  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      16.818  -0.713   6.959  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      13.933  -1.257   6.925  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      13.133  -0.990   5.376  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      12.714   0.007   6.770  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.752  -0.146   2.791  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.797  -0.797   2.021  1.00  0.46           C  
ATOM    480  C   GLY A 184      20.003   0.093   1.783  1.00  0.50           C  
ATOM    481  O   GLY A 184      21.136  -0.301   2.057  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.869  -0.002   2.391  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      19.117  -1.682   2.549  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      18.389  -1.092   1.065  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.763   1.295   1.268  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.842   2.234   0.987  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.634   2.558   2.250  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.819   2.886   2.182  1.00  0.76           O  
ATOM    489  CB  ARG A 185      20.286   3.521   0.377  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.482   4.358   1.356  1.00  0.72           C  
ATOM    491  CD  ARG A 185      20.058   5.759   1.490  1.00  0.81           C  
ATOM    492  NE  ARG A 185      20.119   6.452   0.206  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      20.504   7.716   0.069  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      20.859   8.421   1.135  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      20.536   8.276  -1.133  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.838   1.554   1.070  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.506   1.769   0.273  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      21.108   4.119   0.017  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.646   3.264  -0.454  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.464   4.430   1.003  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      19.499   3.879   2.322  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      19.435   6.328   2.165  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      21.056   5.685   1.897  1.00  1.29           H  
ATOM    504  HE  ARG A 185      19.861   5.948  -0.595  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      20.837   8.000   2.043  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      21.148   9.373   1.032  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      20.270   7.745  -1.938  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      20.825   9.228  -1.234  1.00  2.51           H  
ATOM    509  N   ARG A 186      20.974   2.468   3.401  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.625   2.757   4.674  1.00  0.73           C  
ATOM    511  C   ARG A 186      21.927   1.474   5.443  1.00  0.74           C  
ATOM    512  O   ARG A 186      21.663   1.381   6.642  1.00  0.86           O  
ATOM    513  CB  ARG A 186      20.746   3.679   5.521  1.00  0.81           C  
ATOM    514  CG  ARG A 186      20.552   5.060   4.914  1.00  1.80           C  
ATOM    515  CD  ARG A 186      21.883   5.762   4.691  1.00  2.20           C  
ATOM    516  NE  ARG A 186      22.618   5.953   5.937  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      23.907   6.270   5.991  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      24.601   6.434   4.873  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      24.504   6.425   7.165  1.00  4.48           N  
ATOM    520  H   ARG A 186      20.032   2.201   3.393  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.556   3.260   4.461  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      19.775   3.222   5.640  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      21.200   3.797   6.494  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      20.047   4.959   3.966  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      19.949   5.655   5.585  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      22.482   5.165   4.019  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      21.695   6.727   4.242  1.00  2.34           H  
ATOM    528  HE  ARG A 186      22.125   5.838   6.777  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      24.153   6.319   3.986  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      25.571   6.673   4.916  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      23.985   6.302   8.010  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      25.475   6.663   7.206  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.482   0.487   4.745  1.00  0.73           N  
ATOM    534  CA  LEU A 187      22.825  -0.789   5.363  1.00  0.84           C  
ATOM    535  C   LEU A 187      24.251  -0.763   5.908  1.00  1.03           C  
ATOM    536  O   LEU A 187      24.521  -1.280   6.991  1.00  1.21           O  
ATOM    537  CB  LEU A 187      22.670  -1.929   4.353  1.00  0.83           C  
ATOM    538  CG  LEU A 187      21.226  -2.342   4.060  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      21.169  -3.266   2.853  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      20.609  -3.016   5.276  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.664   0.620   3.791  1.00  0.71           H  
ATOM    542  HA  LEU A 187      22.144  -0.953   6.184  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      23.131  -1.625   3.425  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      23.197  -2.791   4.734  1.00  1.01           H  
ATOM    545  HG  LEU A 187      20.643  -1.461   3.835  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      21.515  -2.736   1.977  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      20.151  -3.593   2.698  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      21.801  -4.125   3.027  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      19.595  -3.311   5.049  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      20.606  -2.326   6.107  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      21.189  -3.890   5.536  1.00  1.34           H  
ATOM    552  N   THR A 188      25.161  -0.159   5.149  1.00  1.13           N  
ATOM    553  CA  THR A 188      26.557  -0.062   5.559  1.00  1.36           C  
ATOM    554  C   THR A 188      27.228   1.167   4.953  1.00  1.79           C  
ATOM    555  O   THR A 188      27.159   2.245   5.580  1.00  2.52           O  
ATOM    556  CB  THR A 188      27.353  -1.322   5.164  1.00  2.06           C  
ATOM    557  OG1 THR A 188      28.756  -1.090   5.336  1.00  2.72           O  
ATOM    558  CG2 THR A 188      27.073  -1.722   3.722  1.00  2.69           C  
ATOM    559  OXT THR A 188      27.818   1.043   3.859  1.00  2.28           O  
ATOM    560  H   THR A 188      24.886   0.233   4.293  1.00  1.14           H  
ATOM    561  HA  THR A 188      26.579   0.026   6.635  1.00  1.70           H  
ATOM    562  HB  THR A 188      27.052  -2.134   5.810  1.00  2.38           H  
ATOM    563  HG1 THR A 188      29.158  -1.853   5.760  1.00  3.01           H  
ATOM    564 HG21 THR A 188      26.016  -1.901   3.598  1.00  3.02           H  
ATOM    565 HG22 THR A 188      27.621  -2.622   3.486  1.00  3.16           H  
ATOM    566 HG23 THR A 188      27.385  -0.929   3.060  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -28.874  -3.738  -1.837  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -27.427  -3.393  -1.892  1.00  7.57           C  
ATOM    570  C   GLY B 154     -26.755  -3.916  -3.147  1.00  7.43           C  
ATOM    571  O   GLY B 154     -27.428  -4.325  -4.093  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -28.996  -4.770  -1.859  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -29.371  -3.324  -2.652  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -29.297  -3.367  -0.963  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -27.321  -2.318  -1.862  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -26.934  -3.818  -1.028  1.00  7.53           H  
ATOM    577  N   GLY B 155     -25.426  -3.905  -3.155  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -24.688  -4.385  -4.308  1.00  6.89           C  
ATOM    579  C   GLY B 155     -24.811  -5.884  -4.490  1.00  6.80           C  
ATOM    580  O   GLY B 155     -25.418  -6.568  -3.665  1.00  6.83           O  
ATOM    581  H   GLY B 155     -24.942  -3.569  -2.370  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -25.063  -3.893  -5.193  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -23.644  -4.133  -4.185  1.00  6.58           H  
ATOM    584  N   ILE B 156     -24.236  -6.398  -5.574  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -24.285  -7.827  -5.858  1.00  6.85           C  
ATOM    586  C   ILE B 156     -23.391  -8.604  -4.900  1.00  6.34           C  
ATOM    587  O   ILE B 156     -23.871  -9.392  -4.086  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -23.851  -8.128  -7.305  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -24.681  -7.306  -8.294  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -23.989  -9.615  -7.599  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -24.312  -7.552  -9.741  1.00  7.93           C  
ATOM    592  H   ILE B 156     -23.763  -5.803  -6.192  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -25.307  -8.158  -5.733  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -22.811  -7.860  -7.409  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -25.725  -7.554  -8.172  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -24.538  -6.256  -8.087  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -25.023  -9.908  -7.492  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -23.384 -10.176  -6.903  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -23.660  -9.815  -8.607  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -23.279  -7.280  -9.901  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -24.945  -6.953 -10.380  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -24.449  -8.597  -9.976  1.00  8.18           H  
ATOM    603  N   PHE B 157     -22.087  -8.374  -5.007  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -21.118  -9.050  -4.152  1.00  5.51           C  
ATOM    605  C   PHE B 157     -21.094  -8.426  -2.760  1.00  5.28           C  
ATOM    606  O   PHE B 157     -21.567  -9.022  -1.792  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -19.722  -8.980  -4.775  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -19.647  -9.585  -6.148  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -19.350 -10.928  -6.311  1.00  5.84           C  
ATOM    610  CD2 PHE B 157     -19.873  -8.811  -7.275  1.00  6.06           C  
ATOM    611  CE1 PHE B 157     -19.280 -11.490  -7.572  1.00  6.39           C  
ATOM    612  CE2 PHE B 157     -19.804  -9.367  -8.539  1.00  6.59           C  
ATOM    613  CZ  PHE B 157     -19.507 -10.708  -8.687  1.00  6.69           C  
ATOM    614  H   PHE B 157     -21.769  -7.732  -5.676  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -21.413 -10.084  -4.066  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -19.421  -7.945  -4.852  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -19.026  -9.506  -4.139  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -19.172 -11.541  -5.439  1.00  5.81           H  
ATOM    619  HD2 PHE B 157     -20.105  -7.762  -7.160  1.00  6.19           H  
ATOM    620  HE1 PHE B 157     -19.047 -12.539  -7.685  1.00  6.76           H  
ATOM    621  HE2 PHE B 157     -19.983  -8.753  -9.409  1.00  7.09           H  
ATOM    622  HZ  PHE B 157     -19.453 -11.144  -9.673  1.00  7.19           H  
ATOM    623  N   SER B 158     -20.540  -7.221  -2.670  1.00  5.07           N  
ATOM    624  CA  SER B 158     -20.453  -6.510  -1.400  1.00  4.99           C  
ATOM    625  C   SER B 158     -19.652  -7.305  -0.371  1.00  4.62           C  
ATOM    626  O   SER B 158     -18.453  -7.084  -0.202  1.00  4.34           O  
ATOM    627  CB  SER B 158     -21.854  -6.208  -0.862  1.00  5.53           C  
ATOM    628  OG  SER B 158     -21.794  -5.666   0.445  1.00  6.01           O  
ATOM    629  H   SER B 158     -20.182  -6.800  -3.478  1.00  5.08           H  
ATOM    630  HA  SER B 158     -19.944  -5.575  -1.585  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -22.338  -5.493  -1.512  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -22.434  -7.119  -0.838  1.00  5.63           H  
ATOM    633  HG  SER B 158     -22.650  -5.299   0.680  1.00  6.32           H  
ATOM    634  N   ALA B 159     -20.314  -8.230   0.313  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -19.658  -9.046   1.328  1.00  4.49           C  
ATOM    636  C   ALA B 159     -18.479  -9.822   0.747  1.00  4.07           C  
ATOM    637  O   ALA B 159     -17.349  -9.696   1.219  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -20.658 -10.001   1.963  1.00  4.95           C  
ATOM    639  H   ALA B 159     -21.266  -8.371   0.130  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -19.292  -8.383   2.098  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -20.180 -10.538   2.769  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -21.007 -10.702   1.219  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -21.495  -9.440   2.350  1.00  5.20           H  
ATOM    644  N   GLU B 160     -18.751 -10.623  -0.277  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -17.714 -11.426  -0.918  1.00  4.07           C  
ATOM    646  C   GLU B 160     -16.563 -10.552  -1.409  1.00  3.64           C  
ATOM    647  O   GLU B 160     -15.424 -10.703  -0.967  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -18.304 -12.213  -2.089  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -17.288 -13.081  -2.813  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -16.644 -14.107  -1.901  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -17.194 -15.222  -1.783  1.00  5.11           O  
ATOM    652  OE2 GLU B 160     -15.591 -13.795  -1.306  1.00  5.04           O  
ATOM    653  H   GLU B 160     -19.671 -10.677  -0.610  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -17.334 -12.123  -0.186  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -19.092 -12.851  -1.719  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -18.722 -11.517  -2.801  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -17.784 -13.599  -3.619  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -16.514 -12.445  -3.218  1.00  5.02           H  
ATOM    659  N   PHE B 161     -16.868  -9.640  -2.325  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -15.860  -8.742  -2.882  1.00  3.33           C  
ATOM    661  C   PHE B 161     -15.008  -8.118  -1.781  1.00  2.89           C  
ATOM    662  O   PHE B 161     -13.778  -8.136  -1.846  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -16.533  -7.641  -3.705  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -15.562  -6.722  -4.392  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -14.810  -5.816  -3.664  1.00  3.50           C  
ATOM    666  CD2 PHE B 161     -15.404  -6.766  -5.768  1.00  3.25           C  
ATOM    667  CE1 PHE B 161     -13.917  -4.970  -4.295  1.00  3.37           C  
ATOM    668  CE2 PHE B 161     -14.514  -5.922  -6.405  1.00  3.09           C  
ATOM    669  CZ  PHE B 161     -13.769  -5.022  -5.667  1.00  2.95           C  
ATOM    670  H   PHE B 161     -17.795  -9.566  -2.634  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -15.221  -9.323  -3.530  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -17.154  -8.096  -4.462  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -17.152  -7.043  -3.052  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -14.924  -5.773  -2.591  1.00  4.06           H  
ATOM    675  HD2 PHE B 161     -15.987  -7.468  -6.347  1.00  3.67           H  
ATOM    676  HE1 PHE B 161     -13.336  -4.268  -3.715  1.00  3.86           H  
ATOM    677  HE2 PHE B 161     -14.400  -5.966  -7.478  1.00  3.41           H  
ATOM    678  HZ  PHE B 161     -13.072  -4.362  -6.161  1.00  2.89           H  
ATOM    679  N   LEU B 162     -15.671  -7.568  -0.769  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -14.980  -6.935   0.348  1.00  2.68           C  
ATOM    681  C   LEU B 162     -14.123  -7.944   1.106  1.00  2.45           C  
ATOM    682  O   LEU B 162     -13.015  -7.629   1.542  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -15.993  -6.292   1.298  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -16.762  -5.107   0.712  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -17.967  -4.773   1.576  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -15.850  -3.899   0.579  1.00  3.06           C  
ATOM    687  H   LEU B 162     -16.650  -7.587  -0.775  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -14.338  -6.166  -0.052  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -16.706  -7.047   1.595  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -15.466  -5.952   2.176  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -17.118  -5.368  -0.274  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -18.491  -3.930   1.151  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -17.637  -4.526   2.574  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -18.629  -5.625   1.616  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -15.034  -4.137  -0.087  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -15.460  -3.636   1.550  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -16.412  -3.068   0.179  1.00  3.26           H  
ATOM    698  N   LYS B 163     -14.642  -9.158   1.259  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -13.929 -10.211   1.966  1.00  2.58           C  
ATOM    700  C   LYS B 163     -12.549 -10.448   1.358  1.00  2.20           C  
ATOM    701  O   LYS B 163     -11.652 -10.970   2.021  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -14.740 -11.505   1.931  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -14.393 -12.460   3.053  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -15.146 -13.770   2.916  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -16.650 -13.555   2.970  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -17.398 -14.841   2.902  1.00  4.17           N  
ATOM    707  H   LYS B 163     -15.529  -9.349   0.892  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -13.809  -9.900   2.992  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -15.790 -11.261   2.006  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -14.560 -12.007   0.994  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -13.332 -12.661   3.029  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -14.656 -12.002   3.993  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -14.890 -14.226   1.971  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -14.855 -14.421   3.723  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -16.897 -13.054   3.895  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -16.942 -12.934   2.136  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -17.164 -15.344   2.022  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -18.421 -14.662   2.925  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -17.144 -15.444   3.711  1.00  4.27           H  
ATOM    720  N   VAL B 164     -12.383 -10.064   0.096  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -11.111 -10.238  -0.594  1.00  2.03           C  
ATOM    722  C   VAL B 164     -10.546  -8.898  -1.048  1.00  1.85           C  
ATOM    723  O   VAL B 164      -9.836  -8.817  -2.051  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -11.256 -11.163  -1.816  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -11.771 -12.530  -1.395  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -12.172 -10.535  -2.855  1.00  2.98           C  
ATOM    727  H   VAL B 164     -13.134  -9.655  -0.382  1.00  2.43           H  
ATOM    728  HA  VAL B 164     -10.417 -10.695   0.097  1.00  1.87           H  
ATOM    729  HB  VAL B 164     -10.279 -11.294  -2.262  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -12.722 -12.417  -0.894  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -11.063 -12.991  -0.722  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -11.897 -13.153  -2.268  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -12.259 -11.196  -3.705  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -11.759  -9.589  -3.175  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -13.149 -10.373  -2.422  1.00  3.19           H  
ATOM    736  N   PHE B 165     -10.866  -7.844  -0.301  1.00  1.65           N  
ATOM    737  CA  PHE B 165     -10.392  -6.504  -0.627  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.671  -5.871   0.561  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.661  -5.187   0.393  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -11.565  -5.620  -1.056  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -11.151  -4.246  -1.500  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -11.037  -3.212  -0.585  1.00  2.23           C  
ATOM    743  CD2 PHE B 165     -10.876  -3.989  -2.833  1.00  1.70           C  
ATOM    744  CE1 PHE B 165     -10.657  -1.947  -0.990  1.00  2.32           C  
ATOM    745  CE2 PHE B 165     -10.495  -2.726  -3.246  1.00  1.66           C  
ATOM    746  CZ  PHE B 165     -10.386  -1.704  -2.323  1.00  1.70           C  
ATOM    747  H   PHE B 165     -11.436  -7.973   0.484  1.00  1.70           H  
ATOM    748  HA  PHE B 165      -9.699  -6.590  -1.450  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -12.081  -6.092  -1.879  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -12.248  -5.511  -0.225  1.00  1.78           H  
ATOM    751  HD1 PHE B 165     -11.250  -3.402   0.458  1.00  2.91           H  
ATOM    752  HD2 PHE B 165     -10.962  -4.787  -3.555  1.00  2.26           H  
ATOM    753  HE1 PHE B 165     -10.572  -1.149  -0.267  1.00  3.08           H  
ATOM    754  HE2 PHE B 165     -10.284  -2.539  -4.287  1.00  2.11           H  
ATOM    755  HZ  PHE B 165     -10.089  -0.716  -2.643  1.00  1.78           H  
ATOM    756  N   LEU B 166     -10.196  -6.102   1.760  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -9.603  -5.553   2.975  1.00  1.30           C  
ATOM    758  C   LEU B 166      -8.214  -6.138   3.240  1.00  1.09           C  
ATOM    759  O   LEU B 166      -7.241  -5.392   3.351  1.00  1.00           O  
ATOM    760  CB  LEU B 166     -10.523  -5.794   4.176  1.00  1.59           C  
ATOM    761  CG  LEU B 166     -11.911  -5.162   4.062  1.00  1.88           C  
ATOM    762  CD1 LEU B 166     -12.733  -5.450   5.308  1.00  2.18           C  
ATOM    763  CD2 LEU B 166     -11.795  -3.662   3.832  1.00  1.87           C  
ATOM    764  H   LEU B 166     -11.002  -6.654   1.832  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -9.500  -4.488   2.829  1.00  1.28           H  
ATOM    766  HB2 LEU B 166     -10.646  -6.858   4.303  1.00  1.63           H  
ATOM    767  HB3 LEU B 166     -10.042  -5.395   5.057  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -12.427  -5.592   3.215  1.00  1.92           H  
ATOM    769 HD11 LEU B 166     -13.711  -5.004   5.205  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -12.235  -5.034   6.172  1.00  2.27           H  
ATOM    771 HD13 LEU B 166     -12.836  -6.518   5.432  1.00  2.65           H  
ATOM    772 HD21 LEU B 166     -11.298  -3.207   4.676  1.00  2.16           H  
ATOM    773 HD22 LEU B 166     -12.781  -3.237   3.722  1.00  2.14           H  
ATOM    774 HD23 LEU B 166     -11.221  -3.479   2.936  1.00  2.09           H  
ATOM    775  N   PRO B 167      -8.091  -7.476   3.347  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -6.799  -8.125   3.603  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.781  -7.848   2.502  1.00  0.85           C  
ATOM    778  O   PRO B 167      -4.576  -7.993   2.708  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -7.140  -9.619   3.653  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -8.448  -9.741   2.950  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -9.182  -8.462   3.230  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -6.388  -7.818   4.554  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -6.367 -10.183   3.150  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -7.214  -9.939   4.682  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -8.286  -9.859   1.889  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -8.999 -10.582   3.344  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -9.842  -8.223   2.411  1.00  1.51           H  
ATOM    788  HD3 PRO B 167      -9.733  -8.541   4.154  1.00  1.60           H  
ATOM    789  N   SER B 168      -6.272  -7.448   1.334  1.00  0.84           N  
ATOM    790  CA  SER B 168      -5.401  -7.151   0.202  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.575  -5.896   0.466  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.370  -5.870   0.217  1.00  0.54           O  
ATOM    793  CB  SER B 168      -6.230  -6.974  -1.072  1.00  0.90           C  
ATOM    794  OG  SER B 168      -5.399  -6.697  -2.186  1.00  1.54           O  
ATOM    795  H   SER B 168      -7.242  -7.352   1.229  1.00  1.00           H  
ATOM    796  HA  SER B 168      -4.732  -7.987   0.072  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -6.784  -7.879  -1.268  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -6.919  -6.152  -0.939  1.00  1.28           H  
ATOM    799  HG  SER B 168      -5.063  -7.520  -2.547  1.00  1.98           H  
ATOM    800  N   LEU B 169      -5.233  -4.858   0.972  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.561  -3.596   1.268  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.374  -3.813   2.199  1.00  0.44           C  
ATOM    803  O   LEU B 169      -2.298  -3.250   1.990  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.546  -2.610   1.897  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.768  -2.287   1.038  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.713  -1.355   1.780  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.338  -1.670  -0.286  1.00  0.76           C  
ATOM    808  H   LEU B 169      -6.192  -4.941   1.152  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -4.202  -3.186   0.336  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.888  -3.023   2.835  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -5.021  -1.688   2.097  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -7.303  -3.201   0.824  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -8.577  -1.155   1.166  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -7.205  -0.427   1.999  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -8.026  -1.820   2.703  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -5.701  -2.362  -0.816  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -5.797  -0.755  -0.097  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -7.211  -1.455  -0.883  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.573  -4.632   3.225  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -2.515  -4.923   4.184  1.00  0.52           C  
ATOM    821  C   LEU B 170      -1.339  -5.606   3.495  1.00  0.44           C  
ATOM    822  O   LEU B 170      -0.188  -5.197   3.653  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -3.044  -5.806   5.317  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -3.982  -5.108   6.305  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -5.215  -4.570   5.595  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -4.382  -6.064   7.420  1.00  0.93           C  
ATOM    827  H   LEU B 170      -4.451  -5.055   3.336  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -2.176  -3.985   4.599  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -3.572  -6.640   4.878  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -2.199  -6.189   5.869  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -3.464  -4.272   6.752  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -5.704  -5.373   5.063  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -4.920  -3.801   4.896  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -5.895  -4.153   6.323  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -4.875  -6.926   6.995  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -5.055  -5.563   8.100  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -3.499  -6.382   7.955  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.638  -6.651   2.731  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.609  -7.391   2.010  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.146  -6.471   1.055  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.369  -6.545   0.943  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -1.233  -8.554   1.236  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -1.919  -9.614   2.099  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -2.582 -10.669   1.227  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -0.917 -10.257   3.046  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.573  -6.931   2.647  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.085  -7.784   2.737  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -1.964  -8.150   0.549  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.455  -9.037   0.663  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.688  -9.142   2.694  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -3.056 -11.409   1.855  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -1.835 -11.148   0.610  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -3.324 -10.202   0.597  1.00  1.31           H  
ATOM    854 HD21 LEU B 171      -0.121 -10.709   2.473  1.00  1.07           H  
ATOM    855 HD22 LEU B 171      -1.412 -11.014   3.635  1.00  1.36           H  
ATOM    856 HD23 LEU B 171      -0.505  -9.503   3.701  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.593  -5.602   0.371  1.00  0.32           N  
ATOM    858  CA  SER B 172       0.006  -4.666  -0.572  1.00  0.31           C  
ATOM    859  C   SER B 172       1.085  -3.830   0.106  1.00  0.26           C  
ATOM    860  O   SER B 172       2.205  -3.720  -0.393  1.00  0.30           O  
ATOM    861  CB  SER B 172      -1.064  -3.750  -1.166  1.00  0.33           C  
ATOM    862  OG  SER B 172      -2.054  -4.497  -1.851  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.564  -5.591   0.505  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.459  -5.240  -1.367  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.538  -3.191  -0.373  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.602  -3.064  -1.862  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.318  -5.248  -1.313  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.739  -3.241   1.246  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.679  -2.415   1.994  1.00  0.23           C  
ATOM    870  C   HIS B 173       2.952  -3.193   2.308  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.059  -2.704   2.083  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.035  -1.917   3.289  1.00  0.28           C  
ATOM    873  CG  HIS B 173      -0.077  -0.941   3.065  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.390  -1.207   3.394  1.00  0.34           N  
ATOM    875  CD2 HIS B 173      -0.067   0.311   2.547  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -2.139  -0.162   3.088  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.360   0.771   2.573  1.00  0.36           N  
ATOM    878  H   HIS B 173      -0.169  -3.366   1.592  1.00  0.22           H  
ATOM    879  HA  HIS B 173       1.934  -1.565   1.379  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.632  -2.762   3.830  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       1.789  -1.433   3.894  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.723  -2.037   3.793  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.799   0.846   2.181  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -3.206  -0.085   3.235  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.670   1.620   2.194  1.00  0.45           H  
ATOM    886  N   LEU B 174       2.788  -4.404   2.829  1.00  0.24           N  
ATOM    887  CA  LEU B 174       3.928  -5.246   3.170  1.00  0.27           C  
ATOM    888  C   LEU B 174       4.806  -5.489   1.947  1.00  0.23           C  
ATOM    889  O   LEU B 174       6.023  -5.316   1.999  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.452  -6.581   3.745  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.654  -6.476   5.047  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       2.312  -7.861   5.576  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.432  -5.682   6.085  1.00  0.47           C  
ATOM    894  H   LEU B 174       1.879  -4.739   2.987  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.510  -4.729   3.919  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       2.832  -7.067   3.005  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.316  -7.200   3.929  1.00  0.37           H  
ATOM    898  HG  LEU B 174       1.727  -5.956   4.852  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       1.744  -7.767   6.489  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       3.224  -8.406   5.774  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       1.728  -8.393   4.840  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       4.387  -6.157   6.260  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       2.873  -5.650   7.008  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       3.592  -4.677   5.724  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.179  -5.890   0.845  1.00  0.22           N  
ATOM    906  CA  LEU B 175       4.900  -6.156  -0.394  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.591  -4.894  -0.907  1.00  0.21           C  
ATOM    908  O   LEU B 175       6.740  -4.940  -1.342  1.00  0.23           O  
ATOM    909  CB  LEU B 175       3.943  -6.698  -1.458  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.317  -8.056  -1.136  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.322  -8.456  -2.214  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.397  -9.117  -0.987  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.206  -6.010   0.867  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.652  -6.902  -0.184  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.148  -5.980  -1.596  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.487  -6.789  -2.387  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.784  -7.987  -0.199  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       2.824  -8.504  -3.169  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       1.529  -7.724  -2.262  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       1.904  -9.424  -1.978  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       5.077  -8.830  -0.200  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       4.939  -9.212  -1.916  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       3.938 -10.063  -0.739  1.00  0.97           H  
ATOM    924  N   ALA B 176       4.883  -3.770  -0.850  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.430  -2.499  -1.312  1.00  0.23           C  
ATOM    926  C   ALA B 176       6.771  -2.205  -0.644  1.00  0.22           C  
ATOM    927  O   ALA B 176       7.764  -1.927  -1.318  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.446  -1.371  -1.043  1.00  0.26           C  
ATOM    929  H   ALA B 176       3.972  -3.795  -0.490  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.580  -2.568  -2.380  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       4.844  -0.445  -1.433  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       4.287  -1.277   0.020  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       3.506  -1.592  -1.529  1.00  1.08           H  
ATOM    934  N   ILE B 177       6.792  -2.271   0.683  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.012  -2.015   1.437  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.099  -3.008   1.049  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.265  -2.642   0.897  1.00  0.22           O  
ATOM    938  CB  ILE B 177       7.769  -2.098   2.956  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.629  -1.162   3.363  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.040  -1.751   3.716  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.307  -1.211   4.839  1.00  0.29           C  
ATOM    942  H   ILE B 177       5.969  -2.496   1.165  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.348  -1.015   1.199  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.497  -3.113   3.200  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       6.901  -0.147   3.117  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       5.737  -1.433   2.817  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       8.875  -1.888   4.774  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       9.305  -0.721   3.523  1.00  1.05           H  
ATOM    949 HG23 ILE B 177       9.843  -2.396   3.390  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       7.196  -0.989   5.410  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       5.950  -2.197   5.098  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       5.542  -0.482   5.065  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.709  -4.269   0.892  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.660  -5.296   0.514  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.374  -4.959  -0.779  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.594  -5.088  -0.875  1.00  0.26           O  
ATOM    957  H   GLY B 178       7.768  -4.503   1.035  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.391  -5.405   1.301  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.135  -6.232   0.390  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.609  -4.524  -1.776  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.176  -4.158  -3.068  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.211  -3.051  -2.900  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.311  -3.127  -3.448  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.073  -3.700  -4.024  1.00  0.25           C  
ATOM    965  CG  LEU B 179       8.013  -4.755  -4.344  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       6.969  -4.189  -5.293  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.661  -5.997  -4.940  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.643  -4.446  -1.638  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.661  -5.031  -3.478  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.580  -2.845  -3.585  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.534  -3.394  -4.950  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.513  -5.043  -3.430  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       6.233  -4.948  -5.515  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       7.448  -3.874  -6.208  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       6.484  -3.342  -4.831  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       9.364  -6.411  -4.233  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       9.178  -5.731  -5.849  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       7.899  -6.730  -5.160  1.00  1.14           H  
ATOM    979  N   GLY B 180      10.849  -2.024  -2.139  1.00  0.23           N  
ATOM    980  CA  GLY B 180      11.759  -0.920  -1.905  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.103  -1.386  -1.382  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.150  -0.933  -1.845  1.00  0.34           O  
ATOM    983  H   GLY B 180       9.955  -2.016  -1.733  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      11.910  -0.388  -2.833  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.317  -0.248  -1.184  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.071  -2.296  -0.413  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.294  -2.833   0.172  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.121  -3.558  -0.881  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.325  -3.330  -1.009  1.00  0.44           O  
ATOM    990  CB  ILE B 181      13.982  -3.813   1.316  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.091  -3.144   2.363  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.272  -4.314   1.951  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      12.562  -4.107   3.403  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.205  -2.612  -0.083  1.00  0.24           H  
ATOM    995  HA  ILE B 181      14.868  -2.010   0.570  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.462  -4.662   0.901  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      13.657  -2.381   2.876  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.246  -2.689   1.869  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      15.857  -4.837   1.211  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      15.035  -4.986   2.763  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      15.837  -3.475   2.331  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      13.388  -4.538   3.947  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      12.003  -4.891   2.913  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      11.915  -3.577   4.087  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.463  -4.434  -1.632  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.129  -5.197  -2.679  1.00  0.42           C  
ATOM   1007  C   TYR B 182      15.906  -4.275  -3.611  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.048  -4.557  -3.970  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.102  -6.004  -3.476  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      14.705  -6.833  -4.586  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      15.570  -7.883  -4.304  1.00  1.20           C  
ATOM   1012  CD2 TYR B 182      14.412  -6.565  -5.916  1.00  1.48           C  
ATOM   1013  CE1 TYR B 182      16.124  -8.644  -5.317  1.00  1.25           C  
ATOM   1014  CE2 TYR B 182      14.960  -7.320  -6.936  1.00  1.56           C  
ATOM   1015  CZ  TYR B 182      15.816  -8.358  -6.631  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      16.365  -9.113  -7.642  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.506  -4.572  -1.475  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      15.819  -5.879  -2.205  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.584  -6.675  -2.806  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.388  -5.325  -3.919  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      15.808  -8.105  -3.275  1.00  2.05           H  
ATOM   1022  HD2 TYR B 182      13.741  -5.752  -6.152  1.00  2.34           H  
ATOM   1023  HE1 TYR B 182      16.793  -9.455  -5.078  1.00  2.09           H  
ATOM   1024  HE2 TYR B 182      14.718  -7.095  -7.965  1.00  2.45           H  
ATOM   1025  HH  TYR B 182      16.688  -8.533  -8.336  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.279  -3.175  -4.007  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      15.918  -2.211  -4.893  1.00  0.50           C  
ATOM   1028  C   ILE B 183      17.152  -1.597  -4.236  1.00  0.52           C  
ATOM   1029  O   ILE B 183      18.221  -1.528  -4.841  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      14.944  -1.083  -5.286  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      13.701  -1.667  -5.957  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      15.629  -0.084  -6.209  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      12.653  -0.629  -6.294  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.366  -3.007  -3.694  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.219  -2.729  -5.791  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      14.649  -0.561  -4.388  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      13.989  -2.154  -6.875  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      13.250  -2.392  -5.296  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      16.491   0.334  -5.711  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      14.939   0.707  -6.459  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      15.944  -0.586  -7.113  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      12.292  -0.173  -5.384  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      11.830  -1.102  -6.811  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      13.088   0.129  -6.929  1.00  1.38           H  
ATOM   1045  N   GLY B 184      16.991  -1.152  -2.995  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      18.090  -0.539  -2.273  1.00  0.57           C  
ATOM   1047  C   GLY B 184      19.260  -1.480  -2.050  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.399  -1.147  -2.373  1.00  0.69           O  
ATOM   1049  H   GLY B 184      16.115  -1.239  -2.564  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      18.437   0.318  -2.832  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      17.729  -0.201  -1.313  1.00  0.57           H  
ATOM   1052  N   ARG B 185      18.981  -2.656  -1.496  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      20.027  -3.637  -1.226  1.00  0.72           C  
ATOM   1054  C   ARG B 185      20.727  -4.065  -2.514  1.00  0.79           C  
ATOM   1055  O   ARG B 185      21.868  -4.527  -2.487  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.442  -4.858  -0.511  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.529  -5.704  -1.378  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      19.293  -6.819  -2.076  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      19.962  -7.699  -1.122  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      20.966  -8.508  -1.441  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      21.418  -8.552  -2.686  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      21.519  -9.276  -0.513  1.00  2.56           N  
ATOM   1063  H   ARG B 185      18.053  -2.868  -1.264  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      20.755  -3.171  -0.579  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.254  -5.482  -0.168  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      18.876  -4.522   0.345  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      17.764  -6.139  -0.755  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      18.072  -5.071  -2.123  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      18.598  -7.402  -2.661  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      20.033  -6.380  -2.728  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      19.645  -7.686  -0.195  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      21.004  -7.976  -3.390  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      22.175  -9.163  -2.922  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      21.180  -9.246   0.427  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      22.274  -9.886  -0.752  1.00  3.03           H  
ATOM   1076  N   ARG B 186      20.038  -3.909  -3.641  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.598  -4.276  -4.936  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.652  -3.268  -5.385  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.632  -3.629  -6.034  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.486  -4.373  -5.984  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      18.672  -5.654  -5.891  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      19.382  -6.818  -6.561  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      19.536  -6.610  -7.998  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      20.208  -7.435  -8.793  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      20.786  -8.519  -8.294  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      20.302  -7.178 -10.091  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.131  -3.540  -3.599  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.065  -5.243  -4.832  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      18.816  -3.535  -5.860  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      19.928  -4.324  -6.968  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      18.516  -5.894  -4.852  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      17.718  -5.499  -6.375  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      20.360  -6.930  -6.116  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      18.806  -7.717  -6.396  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      19.117  -5.816  -8.390  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      20.717  -8.716  -7.316  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      21.291  -9.138  -8.894  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      19.866  -6.363 -10.472  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      20.810  -7.799 -10.688  1.00  4.35           H  
ATOM   1100  N   LEU B 187      21.443  -2.002  -5.034  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      22.380  -0.946  -5.402  1.00  1.07           C  
ATOM   1102  C   LEU B 187      23.557  -0.906  -4.435  1.00  1.13           C  
ATOM   1103  O   LEU B 187      24.667  -0.523  -4.807  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      21.672   0.410  -5.419  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      20.471   0.499  -6.362  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      19.869   1.895  -6.331  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      20.879   0.124  -7.778  1.00  1.60           C  
ATOM   1108  H   LEU B 187      20.644  -1.774  -4.515  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      22.750  -1.161  -6.393  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      21.334   0.630  -4.416  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      22.388   1.163  -5.713  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      19.713  -0.199  -6.035  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      19.013   1.932  -6.988  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      20.607   2.612  -6.659  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      19.560   2.132  -5.323  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      21.267  -0.885  -7.785  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      21.641   0.805  -8.127  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      20.019   0.183  -8.428  1.00  1.87           H  
ATOM   1119  N   THR B 188      23.308  -1.304  -3.193  1.00  1.14           N  
ATOM   1120  CA  THR B 188      24.346  -1.316  -2.171  1.00  1.37           C  
ATOM   1121  C   THR B 188      24.705  -2.743  -1.768  1.00  1.56           C  
ATOM   1122  O   THR B 188      24.063  -3.274  -0.837  1.00  1.97           O  
ATOM   1123  CB  THR B 188      23.910  -0.534  -0.917  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      22.690  -1.077  -0.400  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      23.716   0.940  -1.241  1.00  1.63           C  
ATOM   1126  OXT THR B 188      25.624  -3.319  -2.390  1.00  2.16           O  
ATOM   1127  H   THR B 188      22.403  -1.597  -2.958  1.00  1.13           H  
ATOM   1128  HA  THR B 188      25.224  -0.837  -2.582  1.00  1.83           H  
ATOM   1129  HB  THR B 188      24.683  -0.624  -0.167  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      21.970  -0.883  -1.005  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      23.393   1.464  -0.354  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      22.969   1.044  -2.014  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      24.651   1.359  -1.586  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 154     -23.668  12.224  -4.415  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -25.002  11.821  -3.890  1.00  6.87           C  
ATOM      3  C   GLY A 154     -24.909  10.722  -2.849  1.00  6.46           C  
ATOM      4  O   GLY A 154     -25.560   9.685  -2.975  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -23.070  12.576  -3.641  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -23.776  12.978  -5.124  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -23.199  11.410  -4.860  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -25.477  12.684  -3.445  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -25.610  11.473  -4.712  1.00  7.11           H  
ATOM     10  N   GLY A 155     -24.099  10.948  -1.820  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -23.940   9.959  -0.769  1.00  5.79           C  
ATOM     12  C   GLY A 155     -23.298  10.536   0.478  1.00  5.77           C  
ATOM     13  O   GLY A 155     -22.848  11.682   0.479  1.00  5.89           O  
ATOM     14  H   GLY A 155     -23.606  11.795  -1.774  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -24.911   9.565  -0.511  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -23.323   9.154  -1.140  1.00  5.42           H  
ATOM     17  N   ILE A 156     -23.255   9.740   1.543  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -22.662  10.181   2.800  1.00  5.93           C  
ATOM     19  C   ILE A 156     -21.149  10.281   2.681  1.00  5.47           C  
ATOM     20  O   ILE A 156     -20.577  11.368   2.766  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -23.011   9.224   3.955  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -24.513   8.946   3.979  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -22.553   9.808   5.284  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -25.356  10.200   3.929  1.00  7.47           C  
ATOM     25  H   ILE A 156     -23.625   8.835   1.480  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -23.063  11.158   3.034  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -22.482   8.297   3.797  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -24.774   8.337   3.126  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -24.761   8.414   4.886  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -22.800   9.124   6.082  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -23.049  10.753   5.452  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -21.484   9.962   5.260  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -25.105  10.764   3.044  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -25.161  10.800   4.807  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -26.402   9.931   3.901  1.00  7.71           H  
ATOM     36  N   PHE A 157     -20.505   9.137   2.483  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -19.054   9.092   2.348  1.00  4.58           C  
ATOM     38  C   PHE A 157     -18.625   9.575   0.963  1.00  4.34           C  
ATOM     39  O   PHE A 157     -18.318  10.753   0.783  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -18.538   7.672   2.605  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -18.747   7.199   4.015  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -17.885   7.590   5.027  1.00  4.83           C  
ATOM     43  CD2 PHE A 157     -19.805   6.359   4.326  1.00  5.07           C  
ATOM     44  CE1 PHE A 157     -18.075   7.152   6.324  1.00  5.16           C  
ATOM     45  CE2 PHE A 157     -20.000   5.919   5.621  1.00  5.44           C  
ATOM     46  CZ  PHE A 157     -19.134   6.316   6.622  1.00  5.37           C  
ATOM     47  H   PHE A 157     -21.019   8.305   2.427  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -18.634   9.755   3.090  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -19.052   6.984   1.950  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -17.479   7.637   2.396  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -17.059   8.245   4.795  1.00  4.94           H  
ATOM     52  HD2 PHE A 157     -20.482   6.049   3.545  1.00  5.31           H  
ATOM     53  HE1 PHE A 157     -17.396   7.464   7.105  1.00  5.47           H  
ATOM     54  HE2 PHE A 157     -20.828   5.266   5.851  1.00  5.97           H  
ATOM     55  HZ  PHE A 157     -19.283   5.972   7.635  1.00  5.69           H  
ATOM     56  N   SER A 158     -18.615   8.661  -0.009  1.00  4.12           N  
ATOM     57  CA  SER A 158     -18.233   8.975  -1.388  1.00  4.02           C  
ATOM     58  C   SER A 158     -17.104  10.009  -1.466  1.00  3.76           C  
ATOM     59  O   SER A 158     -15.929   9.650  -1.475  1.00  3.52           O  
ATOM     60  CB  SER A 158     -19.453   9.458  -2.175  1.00  4.46           C  
ATOM     61  OG  SER A 158     -19.089   9.862  -3.484  1.00  4.61           O  
ATOM     62  H   SER A 158     -18.873   7.741   0.205  1.00  4.12           H  
ATOM     63  HA  SER A 158     -17.881   8.059  -1.839  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -20.172   8.655  -2.248  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -19.902  10.297  -1.664  1.00  4.91           H  
ATOM     66  HG  SER A 158     -19.881  10.064  -3.989  1.00  4.86           H  
ATOM     67  N   ALA A 159     -17.464  11.290  -1.521  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -16.476  12.359  -1.609  1.00  3.72           C  
ATOM     69  C   ALA A 159     -15.505  12.327  -0.434  1.00  3.49           C  
ATOM     70  O   ALA A 159     -14.296  12.199  -0.618  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -17.169  13.711  -1.682  1.00  4.05           C  
ATOM     72  H   ALA A 159     -18.414  11.523  -1.494  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -15.919  12.220  -2.525  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -17.846  13.723  -2.523  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -16.429  14.488  -1.804  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -17.723  13.881  -0.771  1.00  4.12           H  
ATOM     77  N   GLU A 160     -16.041  12.436   0.776  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -15.216  12.437   1.979  1.00  3.65           C  
ATOM     79  C   GLU A 160     -14.306  11.213   2.035  1.00  3.31           C  
ATOM     80  O   GLU A 160     -13.282  11.224   2.717  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -16.098  12.484   3.227  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -15.314  12.498   4.529  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -14.421  13.716   4.659  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -13.293  13.686   4.125  1.00  5.46           O  
ATOM     85  OE2 GLU A 160     -14.851  14.701   5.298  1.00  5.23           O  
ATOM     86  H   GLU A 160     -17.013  12.518   0.862  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -14.599  13.323   1.953  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -16.708  13.375   3.190  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -16.743  11.618   3.230  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -16.011  12.493   5.353  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -14.699  11.611   4.572  1.00  4.99           H  
ATOM     92  N   PHE A 161     -14.681  10.162   1.316  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -13.888   8.938   1.294  1.00  2.95           C  
ATOM     94  C   PHE A 161     -12.909   8.947   0.123  1.00  2.57           C  
ATOM     95  O   PHE A 161     -11.700   8.810   0.310  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -14.804   7.716   1.205  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -14.099   6.415   1.460  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -13.712   6.062   2.743  1.00  3.09           C  
ATOM     99  CD2 PHE A 161     -13.826   5.542   0.419  1.00  2.82           C  
ATOM    100  CE1 PHE A 161     -13.066   4.865   2.983  1.00  2.88           C  
ATOM    101  CE2 PHE A 161     -13.180   4.343   0.652  1.00  2.72           C  
ATOM    102  CZ  PHE A 161     -12.800   4.004   1.936  1.00  2.54           C  
ATOM    103  H   PHE A 161     -15.507  10.209   0.790  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -13.329   8.891   2.216  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -15.594   7.813   1.934  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -15.238   7.671   0.216  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -13.919   6.735   3.563  1.00  3.62           H  
ATOM    108  HD2 PHE A 161     -14.125   5.807  -0.584  1.00  3.14           H  
ATOM    109  HE1 PHE A 161     -12.769   4.603   3.988  1.00  3.24           H  
ATOM    110  HE2 PHE A 161     -12.974   3.672  -0.168  1.00  3.05           H  
ATOM    111  HZ  PHE A 161     -12.296   3.067   2.121  1.00  2.46           H  
ATOM    112  N   LEU A 162     -13.442   9.110  -1.083  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -12.621   9.139  -2.289  1.00  2.41           C  
ATOM    114  C   LEU A 162     -11.670  10.335  -2.279  1.00  2.23           C  
ATOM    115  O   LEU A 162     -10.528  10.233  -2.729  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -13.514   9.194  -3.531  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -14.530   8.055  -3.649  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -15.387   8.229  -4.892  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -13.823   6.709  -3.673  1.00  2.73           C  
ATOM    120  H   LEU A 162     -14.411   9.213  -1.165  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -12.039   8.231  -2.316  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -14.054  10.130  -3.522  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -12.880   9.172  -4.406  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -15.183   8.074  -2.788  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -14.760   8.192  -5.770  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -15.892   9.183  -4.850  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -16.119   7.437  -4.939  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -13.156   6.668  -4.521  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -14.555   5.920  -3.754  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -13.256   6.583  -2.762  1.00  3.01           H  
ATOM    131  N   LYS A 163     -12.146  11.465  -1.763  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -11.337  12.680  -1.701  1.00  2.39           C  
ATOM    133  C   LYS A 163     -10.049  12.448  -0.917  1.00  2.08           C  
ATOM    134  O   LYS A 163      -9.064  13.162  -1.102  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -12.134  13.819  -1.062  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -13.244  14.360  -1.949  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -14.110  15.364  -1.206  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -13.309  16.582  -0.778  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -14.110  17.502   0.075  1.00  3.93           N  
ATOM    140  H   LYS A 163     -13.062  11.484  -1.414  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -11.081  12.957  -2.713  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -12.577  13.463  -0.145  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -11.458  14.630  -0.833  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -12.802  14.847  -2.805  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -13.863  13.540  -2.280  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -14.909  15.682  -1.857  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -14.524  14.888  -0.329  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -12.444  16.252  -0.224  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -12.989  17.111  -1.662  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -14.399  17.019   0.950  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -14.963  17.812  -0.434  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -13.546  18.340   0.325  1.00  4.14           H  
ATOM    153  N   VAL A 164     -10.061  11.447  -0.042  1.00  2.04           N  
ATOM    154  CA  VAL A 164      -8.890  11.134   0.769  1.00  1.90           C  
ATOM    155  C   VAL A 164      -8.658   9.630   0.852  1.00  1.69           C  
ATOM    156  O   VAL A 164      -8.294   9.105   1.904  1.00  1.85           O  
ATOM    157  CB  VAL A 164      -9.031  11.703   2.192  1.00  2.27           C  
ATOM    158  CG1 VAL A 164      -9.126  13.220   2.152  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -10.243  11.105   2.890  1.00  2.51           C  
ATOM    160  H   VAL A 164     -10.873  10.909   0.060  1.00  2.18           H  
ATOM    161  HA  VAL A 164      -8.031  11.595   0.303  1.00  1.80           H  
ATOM    162  HB  VAL A 164      -8.149  11.434   2.755  1.00  2.30           H  
ATOM    163 HG11 VAL A 164      -8.239  13.625   1.689  1.00  2.63           H  
ATOM    164 HG12 VAL A 164      -9.214  13.601   3.159  1.00  2.60           H  
ATOM    165 HG13 VAL A 164      -9.995  13.511   1.582  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -10.351  11.551   3.867  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -10.108  10.038   2.993  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -11.128  11.301   2.303  1.00  2.64           H  
ATOM    169  N   PHE A 165      -8.870   8.941  -0.265  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -8.679   7.496  -0.321  1.00  1.32           C  
ATOM    171  C   PHE A 165      -7.923   7.101  -1.585  1.00  1.13           C  
ATOM    172  O   PHE A 165      -6.909   6.406  -1.522  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -10.030   6.779  -0.272  1.00  1.48           C  
ATOM    174  CG  PHE A 165      -9.920   5.285  -0.384  1.00  1.40           C  
ATOM    175  CD1 PHE A 165      -9.925   4.670  -1.624  1.00  2.06           C  
ATOM    176  CD2 PHE A 165      -9.814   4.497   0.750  1.00  1.57           C  
ATOM    177  CE1 PHE A 165      -9.824   3.296  -1.732  1.00  2.08           C  
ATOM    178  CE2 PHE A 165      -9.712   3.122   0.650  1.00  1.61           C  
ATOM    179  CZ  PHE A 165      -9.719   2.521  -0.594  1.00  1.47           C  
ATOM    180  H   PHE A 165      -9.162   9.416  -1.070  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -8.095   7.205   0.539  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -10.515   7.006   0.666  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -10.646   7.131  -1.086  1.00  1.57           H  
ATOM    184  HD1 PHE A 165     -10.007   5.275  -2.515  1.00  2.84           H  
ATOM    185  HD2 PHE A 165      -9.810   4.967   1.723  1.00  2.20           H  
ATOM    186  HE1 PHE A 165      -9.829   2.828  -2.706  1.00  2.86           H  
ATOM    187  HE2 PHE A 165      -9.629   2.520   1.542  1.00  2.27           H  
ATOM    188  HZ  PHE A 165      -9.640   1.447  -0.675  1.00  1.56           H  
ATOM    189  N   LEU A 166      -8.425   7.549  -2.732  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -7.797   7.249  -4.011  1.00  1.22           C  
ATOM    191  C   LEU A 166      -6.332   7.684  -4.032  1.00  1.03           C  
ATOM    192  O   LEU A 166      -5.467   6.919  -4.454  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -8.565   7.919  -5.152  1.00  1.49           C  
ATOM    194  CG  LEU A 166     -10.002   7.427  -5.338  1.00  1.76           C  
ATOM    195  CD1 LEU A 166     -10.675   8.163  -6.486  1.00  2.04           C  
ATOM    196  CD2 LEU A 166     -10.020   5.926  -5.579  1.00  1.79           C  
ATOM    197  H   LEU A 166      -9.238   8.095  -2.716  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -7.835   6.178  -4.150  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -8.590   8.983  -4.966  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -8.027   7.745  -6.072  1.00  1.52           H  
ATOM    201  HG  LEU A 166     -10.563   7.631  -4.438  1.00  1.79           H  
ATOM    202 HD11 LEU A 166     -10.110   8.006  -7.394  1.00  2.29           H  
ATOM    203 HD12 LEU A 166     -10.714   9.219  -6.264  1.00  2.46           H  
ATOM    204 HD13 LEU A 166     -11.678   7.785  -6.616  1.00  2.24           H  
ATOM    205 HD21 LEU A 166      -9.607   5.418  -4.722  1.00  2.08           H  
ATOM    206 HD22 LEU A 166      -9.431   5.694  -6.454  1.00  2.15           H  
ATOM    207 HD23 LEU A 166     -11.039   5.599  -5.735  1.00  1.96           H  
ATOM    208  N   PRO A 167      -6.025   8.912  -3.575  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -4.649   9.410  -3.558  1.00  0.94           C  
ATOM    210  C   PRO A 167      -3.835   8.800  -2.424  1.00  0.80           C  
ATOM    211  O   PRO A 167      -2.622   8.628  -2.538  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -4.820  10.914  -3.355  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -6.100  11.053  -2.607  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -6.978   9.907  -3.039  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -4.150   9.224  -4.498  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -3.986  11.301  -2.787  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -4.869  11.407  -4.315  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -5.910  10.998  -1.545  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -6.567  11.996  -2.854  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -7.511   9.513  -2.188  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -7.671  10.230  -3.802  1.00  1.48           H  
ATOM    222  N   SER A 168      -4.512   8.468  -1.330  1.00  0.76           N  
ATOM    223  CA  SER A 168      -3.854   7.872  -0.175  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.222   6.533  -0.541  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.101   6.232  -0.131  1.00  0.51           O  
ATOM    226  CB  SER A 168      -4.854   7.681   0.967  1.00  0.82           C  
ATOM    227  OG  SER A 168      -5.359   8.926   1.418  1.00  1.39           O  
ATOM    228  H   SER A 168      -5.479   8.628  -1.300  1.00  0.85           H  
ATOM    229  HA  SER A 168      -3.077   8.547   0.149  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -5.680   7.076   0.621  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -4.365   7.185   1.792  1.00  1.49           H  
ATOM    232  HG  SER A 168      -5.409   9.540   0.680  1.00  1.77           H  
ATOM    233  N   LEU A 169      -3.947   5.732  -1.317  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.454   4.427  -1.738  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.102   4.558  -2.430  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.142   3.877  -2.069  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.460   3.748  -2.669  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -5.791   3.369  -2.017  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -6.687   2.647  -3.011  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -5.552   2.509  -0.787  1.00  0.81           C  
ATOM    241  H   LEU A 169      -4.833   6.029  -1.615  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.332   3.819  -0.852  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -4.663   4.418  -3.493  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -4.008   2.849  -3.061  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.299   4.270  -1.704  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -7.613   2.375  -2.527  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -6.191   1.755  -3.363  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -6.895   3.297  -3.848  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -5.005   1.621  -1.070  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -6.501   2.224  -0.357  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -4.981   3.069  -0.062  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.031   5.437  -3.426  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -0.788   5.655  -4.156  1.00  0.47           C  
ATOM    254  C   LEU A 170       0.303   6.171  -3.223  1.00  0.38           C  
ATOM    255  O   LEU A 170       1.426   5.668  -3.228  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -1.000   6.639  -5.311  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -1.786   6.089  -6.505  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -3.149   5.578  -6.068  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -1.935   7.158  -7.577  1.00  1.12           C  
ATOM    260  H   LEU A 170      -2.831   5.951  -3.670  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -0.474   4.705  -4.561  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -1.522   7.504  -4.928  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -0.031   6.957  -5.665  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -1.241   5.260  -6.934  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -3.022   4.762  -5.372  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -3.697   5.232  -6.932  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -3.695   6.378  -5.591  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -2.454   8.010  -7.166  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -2.501   6.759  -8.407  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -0.958   7.462  -7.921  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.036   7.176  -2.421  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.915   7.753  -1.478  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.470   6.681  -0.546  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.677   6.607  -0.318  1.00  0.35           O  
ATOM    275  CB  LEU A 171       0.246   8.861  -0.659  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -0.154  10.104  -1.453  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -0.910  11.082  -0.567  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       1.074  10.770  -2.055  1.00  0.62           C  
ATOM    279  H   LEU A 171      -0.946   7.537  -2.464  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.729   8.179  -2.045  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -0.641   8.452  -0.197  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       0.928   9.165   0.121  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -0.808   9.813  -2.263  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -1.815  10.616  -0.208  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -1.161  11.965  -1.137  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -0.290  11.359   0.272  1.00  1.19           H  
ATOM    287 HD21 LEU A 171       0.771  11.633  -2.629  1.00  1.19           H  
ATOM    288 HD22 LEU A 171       1.583  10.070  -2.701  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       1.740  11.079  -1.264  1.00  1.15           H  
ATOM    290  N   SER A 172       0.580   5.851  -0.010  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.983   4.779   0.893  1.00  0.29           C  
ATOM    292  C   SER A 172       1.991   3.858   0.215  1.00  0.25           C  
ATOM    293  O   SER A 172       3.040   3.546   0.780  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.239   3.977   1.346  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.165   4.803   2.031  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.368   5.961  -0.229  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.450   5.229   1.756  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -0.727   3.551   0.483  1.00  0.35           H  
ATOM    299  HB3 SER A 172       0.078   3.186   2.008  1.00  0.38           H  
ATOM    300  HG  SER A 172      -1.256   5.637   1.565  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.668   3.426  -0.999  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.553   2.547  -1.753  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.913   3.205  -1.952  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.953   2.578  -1.753  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.934   2.199  -3.107  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.652   1.435  -2.996  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -0.542   1.889  -3.514  1.00  0.42           N  
ATOM    308  CD2 HIS A 173       0.381   0.238  -2.424  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -1.493   1.006  -3.264  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -0.957  -0.005  -2.605  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.817   3.704  -1.396  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.685   1.641  -1.182  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.731   3.112  -3.648  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.634   1.596  -3.670  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -0.674   2.735  -3.993  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       1.088  -0.405  -1.918  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -2.530   1.096  -3.549  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.448  -0.781  -2.264  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.896   4.474  -2.346  1.00  0.22           N  
ATOM    320  CA  LEU A 174       5.127   5.221  -2.562  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.939   5.298  -1.274  1.00  0.24           C  
ATOM    322  O   LEU A 174       7.150   5.079  -1.277  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.812   6.629  -3.072  1.00  0.31           C  
ATOM    324  CG  LEU A 174       4.136   6.685  -4.444  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.803   8.122  -4.820  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       5.024   6.048  -5.501  1.00  0.42           C  
ATOM    327  H   LEU A 174       3.034   4.918  -2.495  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.706   4.698  -3.309  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       4.166   7.113  -2.354  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.737   7.184  -3.130  1.00  0.34           H  
ATOM    331  HG  LEU A 174       3.210   6.129  -4.404  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       3.130   8.540  -4.085  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       3.331   8.139  -5.791  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       4.710   8.705  -4.850  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       5.966   6.575  -5.546  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       4.536   6.101  -6.463  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       5.202   5.014  -5.246  1.00  1.04           H  
ATOM    338  N   LEU A 175       5.262   5.607  -0.171  1.00  0.23           N  
ATOM    339  CA  LEU A 175       5.920   5.706   1.128  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.524   4.365   1.530  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.667   4.302   1.985  1.00  0.27           O  
ATOM    342  CB  LEU A 175       4.930   6.175   2.197  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.444   7.617   2.042  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       3.449   7.965   3.138  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.622   8.579   2.064  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.298   5.773  -0.232  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.713   6.433   1.042  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       4.069   5.522   2.171  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.403   6.080   3.163  1.00  0.37           H  
ATOM    350  HG  LEU A 175       3.943   7.722   1.091  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       2.586   7.321   3.059  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       3.141   8.995   3.033  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       3.914   7.825   4.104  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       6.273   8.371   1.227  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       6.172   8.454   2.986  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       5.260   9.594   1.997  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.754   3.294   1.361  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.226   1.959   1.705  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.540   1.659   0.994  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.530   1.278   1.623  1.00  0.21           O  
ATOM    361  CB  ALA A 176       5.177   0.917   1.346  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.851   3.406   0.998  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.385   1.926   2.772  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       5.515  -0.059   1.662  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       5.020   0.916   0.277  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       4.248   1.154   1.844  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.544   1.843  -0.322  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.739   1.606  -1.118  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.863   2.520  -0.656  1.00  0.21           C  
ATOM    370  O   ILE A 177      11.012   2.098  -0.536  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.475   1.840  -2.617  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       7.341   0.936  -3.103  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.740   1.590  -3.424  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       6.977   1.151  -4.555  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.725   2.144  -0.766  1.00  0.18           H  
ATOM    376  HA  ILE A 177       9.040   0.577  -0.977  1.00  0.22           H  
ATOM    377  HB  ILE A 177       8.188   2.872  -2.754  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.635  -0.096  -2.985  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.459   1.125  -2.506  1.00  0.48           H  
ATOM    380 HG21 ILE A 177      10.075   0.576  -3.265  1.00  1.07           H  
ATOM    381 HG22 ILE A 177      10.511   2.278  -3.109  1.00  1.06           H  
ATOM    382 HG23 ILE A 177       9.533   1.739  -4.474  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       6.625   2.163  -4.692  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       6.198   0.458  -4.837  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       7.847   0.986  -5.172  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.521   3.778  -0.393  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.510   4.730   0.068  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.252   4.218   1.283  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.479   4.289   1.347  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.589   4.059  -0.515  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.219   4.914  -0.727  1.00  0.25           H  
ATOM    392  HA3 GLY A 178      10.017   5.656   0.322  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.503   3.698   2.253  1.00  0.21           N  
ATOM    394  CA  LEU A 179      11.101   3.155   3.464  1.00  0.23           C  
ATOM    395  C   LEU A 179      12.101   2.068   3.099  1.00  0.21           C  
ATOM    396  O   LEU A 179      13.226   2.050   3.600  1.00  0.24           O  
ATOM    397  CB  LEU A 179      10.024   2.587   4.391  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.977   3.598   4.861  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       8.036   2.965   5.874  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.654   4.826   5.451  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.528   3.680   2.149  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.620   3.956   3.968  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.515   1.787   3.871  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.509   2.175   5.263  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.389   3.915   4.013  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       8.601   2.626   6.729  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       7.530   2.125   5.420  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       7.305   3.695   6.192  1.00  1.09           H  
ATOM    409 HD21 LEU A 179      10.280   4.527   6.279  1.00  1.07           H  
ATOM    410 HD22 LEU A 179       8.903   5.519   5.799  1.00  1.15           H  
ATOM    411 HD23 LEU A 179      10.261   5.301   4.695  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.683   1.163   2.220  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.561   0.092   1.789  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.845   0.624   1.186  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.936   0.150   1.508  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.768   1.221   1.864  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.802  -0.528   2.641  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      12.048  -0.507   1.052  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.715   1.616   0.308  1.00  0.26           N  
ATOM    420  CA  ILE A 181      14.871   2.225  -0.338  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.787   2.871   0.696  1.00  0.33           C  
ATOM    422  O   ILE A 181      17.005   2.691   0.664  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.443   3.291  -1.368  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.528   2.674  -2.427  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      15.665   3.924  -2.020  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      14.192   1.587  -3.241  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.818   1.944   0.088  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.415   1.448  -0.855  1.00  0.36           H  
ATOM    429  HB  ILE A 181      13.904   4.066  -0.845  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      12.666   2.242  -1.943  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      13.204   3.447  -3.108  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      16.248   3.159  -2.511  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      16.267   4.405  -1.263  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      15.345   4.657  -2.745  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      15.001   2.011  -3.816  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      13.468   1.145  -3.909  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      14.581   0.829  -2.578  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.189   3.625   1.613  1.00  0.35           N  
ATOM    439  CA  TYR A 182      15.945   4.297   2.663  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.845   3.308   3.394  1.00  0.40           C  
ATOM    441  O   TYR A 182      18.024   3.578   3.624  1.00  0.46           O  
ATOM    442  CB  TYR A 182      14.990   4.968   3.651  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.688   5.688   4.782  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      16.248   6.944   4.590  1.00  1.16           C  
ATOM    445  CD2 TYR A 182      15.782   5.113   6.043  1.00  1.34           C  
ATOM    446  CE1 TYR A 182      16.884   7.607   5.623  1.00  1.25           C  
ATOM    447  CE2 TYR A 182      16.417   5.769   7.081  1.00  1.44           C  
ATOM    448  CZ  TYR A 182      16.965   7.015   6.866  1.00  0.93           C  
ATOM    449  OH  TYR A 182      17.598   7.672   7.896  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.216   3.730   1.584  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.559   5.053   2.197  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.387   5.691   3.123  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.345   4.217   4.083  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      16.182   7.405   3.616  1.00  1.87           H  
ATOM    455  HD2 TYR A 182      15.352   4.136   6.208  1.00  2.06           H  
ATOM    456  HE1 TYR A 182      17.313   8.584   5.455  1.00  1.96           H  
ATOM    457  HE2 TYR A 182      16.480   5.305   8.054  1.00  2.19           H  
ATOM    458  HH  TYR A 182      18.169   7.057   8.365  1.00  1.69           H  
ATOM    459  N   ILE A 183      16.281   2.161   3.754  1.00  0.36           N  
ATOM    460  CA  ILE A 183      17.028   1.125   4.455  1.00  0.42           C  
ATOM    461  C   ILE A 183      18.185   0.616   3.600  1.00  0.41           C  
ATOM    462  O   ILE A 183      19.300   0.436   4.089  1.00  0.46           O  
ATOM    463  CB  ILE A 183      16.120  -0.062   4.830  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.946   0.418   5.684  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.917  -1.130   5.564  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.880  -0.635   5.896  1.00  0.80           C  
ATOM    467  H   ILE A 183      15.335   2.008   3.544  1.00  0.34           H  
ATOM    468  HA  ILE A 183      17.424   1.553   5.364  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.738  -0.497   3.918  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      15.314   0.714   6.654  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      14.484   1.268   5.205  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      17.695  -1.507   4.919  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      16.259  -1.940   5.847  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      17.360  -0.702   6.451  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      13.090  -0.230   6.509  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      14.315  -1.494   6.387  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      13.476  -0.935   4.940  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.909   0.388   2.321  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.934  -0.097   1.415  1.00  0.46           C  
ATOM    480  C   GLY A 184      20.093   0.870   1.276  1.00  0.50           C  
ATOM    481  O   GLY A 184      21.256   0.473   1.353  1.00  0.55           O  
ATOM    482  H   GLY A 184      17.002   0.549   1.988  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      19.306  -1.040   1.784  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      18.492  -0.253   0.442  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.778   2.142   1.062  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.803   3.168   0.910  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.639   3.311   2.178  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.774   3.787   2.134  1.00  0.76           O  
ATOM    489  CB  ARG A 185      20.162   4.511   0.554  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.250   5.054   1.635  1.00  0.72           C  
ATOM    491  CD  ARG A 185      18.910   6.513   1.398  1.00  0.81           C  
ATOM    492  NE  ARG A 185      20.110   7.330   1.339  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      20.107   8.634   1.076  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      18.962   9.263   0.851  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      21.248   9.309   1.038  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.834   2.398   1.007  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.451   2.867   0.101  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      20.939   5.235   0.368  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.573   4.387  -0.341  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.344   4.486   1.629  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      19.737   4.955   2.594  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      18.377   6.600   0.462  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      18.284   6.862   2.205  1.00  1.29           H  
ATOM    504  HE  ARG A 185      20.963   6.881   1.503  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      18.100   8.758   0.878  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      18.961  10.243   0.651  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      22.113   8.838   1.207  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      21.241  10.289   0.841  1.00  2.51           H  
ATOM    509  N   ARG A 186      21.076   2.896   3.310  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.775   2.989   4.588  1.00  0.73           C  
ATOM    511  C   ARG A 186      22.224   1.616   5.078  1.00  0.74           C  
ATOM    512  O   ARG A 186      22.204   1.338   6.277  1.00  0.86           O  
ATOM    513  CB  ARG A 186      20.876   3.646   5.637  1.00  0.81           C  
ATOM    514  CG  ARG A 186      19.702   2.779   6.061  1.00  1.80           C  
ATOM    515  CD  ARG A 186      18.800   3.506   7.046  1.00  2.20           C  
ATOM    516  NE  ARG A 186      17.709   2.659   7.522  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      17.814   1.826   8.554  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      18.968   1.697   9.197  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      16.765   1.113   8.939  1.00  4.48           N  
ATOM    520  H   ARG A 186      20.172   2.518   3.285  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.648   3.607   4.442  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      21.467   3.868   6.513  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      20.487   4.569   5.233  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      19.125   2.516   5.187  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      20.080   1.882   6.528  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      19.392   3.825   7.891  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      18.381   4.373   6.556  1.00  2.34           H  
ATOM    528  HE  ARG A 186      16.851   2.722   7.054  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      19.765   2.226   8.906  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      19.040   1.070   9.972  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      15.895   1.201   8.453  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      16.842   0.488   9.715  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.630   0.761   4.145  1.00  0.73           N  
ATOM    534  CA  LEU A 187      23.086  -0.582   4.489  1.00  0.84           C  
ATOM    535  C   LEU A 187      24.541  -0.560   4.950  1.00  1.03           C  
ATOM    536  O   LEU A 187      24.842  -0.881   6.099  1.00  1.21           O  
ATOM    537  CB  LEU A 187      22.928  -1.521   3.293  1.00  0.83           C  
ATOM    538  CG  LEU A 187      21.485  -1.906   2.961  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      21.414  -2.608   1.615  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      20.906  -2.791   4.055  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.623   1.037   3.206  1.00  0.71           H  
ATOM    542  HA  LEU A 187      22.471  -0.941   5.301  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      23.360  -1.042   2.426  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      23.481  -2.425   3.496  1.00  1.01           H  
ATOM    545  HG  LEU A 187      20.885  -1.012   2.904  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      22.008  -3.509   1.646  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      21.796  -1.953   0.846  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      20.388  -2.862   1.394  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      21.505  -3.685   4.150  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      19.892  -3.064   3.798  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      20.908  -2.255   4.993  1.00  1.34           H  
ATOM    552  N   THR A 188      25.440  -0.183   4.045  1.00  1.13           N  
ATOM    553  CA  THR A 188      26.863  -0.114   4.356  1.00  1.36           C  
ATOM    554  C   THR A 188      27.333  -1.360   5.103  1.00  1.79           C  
ATOM    555  O   THR A 188      27.281  -1.355   6.351  1.00  2.52           O  
ATOM    556  CB  THR A 188      27.187   1.129   5.201  1.00  2.06           C  
ATOM    557  OG1 THR A 188      26.557   1.031   6.483  1.00  2.72           O  
ATOM    558  CG2 THR A 188      26.719   2.396   4.498  1.00  2.69           C  
ATOM    559  OXT THR A 188      27.748  -2.329   4.433  1.00  2.28           O  
ATOM    560  H   THR A 188      25.140   0.062   3.147  1.00  1.14           H  
ATOM    561  HA  THR A 188      27.404  -0.041   3.424  1.00  1.70           H  
ATOM    562  HB  THR A 188      28.255   1.183   5.334  1.00  2.38           H  
ATOM    563  HG1 THR A 188      27.213   0.804   7.146  1.00  3.01           H  
ATOM    564 HG21 THR A 188      25.652   2.347   4.340  1.00  3.02           H  
ATOM    565 HG22 THR A 188      27.222   2.484   3.546  1.00  3.16           H  
ATOM    566 HG23 THR A 188      26.954   3.255   5.110  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -28.764  -4.750  -2.260  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -27.584  -3.851  -2.138  1.00  7.57           C  
ATOM    570  C   GLY B 154     -26.730  -3.841  -3.391  1.00  7.43           C  
ATOM    571  O   GLY B 154     -27.139  -3.311  -4.424  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -29.343  -4.698  -1.397  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -28.452  -5.733  -2.396  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -29.347  -4.467  -3.074  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -27.929  -2.847  -1.943  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -26.979  -4.180  -1.307  1.00  7.53           H  
ATOM    577  N   GLY B 155     -25.542  -4.429  -3.300  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -24.647  -4.474  -4.442  1.00  6.89           C  
ATOM    579  C   GLY B 155     -24.524  -5.867  -5.028  1.00  6.80           C  
ATOM    580  O   GLY B 155     -25.007  -6.837  -4.444  1.00  6.83           O  
ATOM    581  H   GLY B 155     -25.270  -4.836  -2.451  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -25.021  -3.807  -5.205  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -23.668  -4.138  -4.133  1.00  6.58           H  
ATOM    584  N   ILE B 156     -23.876  -5.965  -6.184  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -23.693  -7.249  -6.851  1.00  6.85           C  
ATOM    586  C   ILE B 156     -22.695  -8.121  -6.097  1.00  6.34           C  
ATOM    587  O   ILE B 156     -23.042  -9.194  -5.603  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -23.206  -7.062  -8.300  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -24.139  -6.115  -9.055  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -23.117  -8.406  -9.008  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -23.752  -5.912 -10.503  1.00  7.93           C  
ATOM    592  H   ILE B 156     -23.510  -5.156  -6.598  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -24.650  -7.751  -6.877  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -22.216  -6.633  -8.271  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -25.141  -6.514  -9.034  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -24.130  -5.149  -8.570  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -22.425  -9.046  -8.481  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -22.771  -8.257 -10.021  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -24.094  -8.868  -9.026  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -24.408  -5.180 -10.952  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -23.843  -6.849 -11.034  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -22.731  -5.564 -10.558  1.00  8.18           H  
ATOM    603  N   PHE B 157     -21.454  -7.653  -6.015  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -20.400  -8.388  -5.322  1.00  5.51           C  
ATOM    605  C   PHE B 157     -20.548  -8.260  -3.811  1.00  5.28           C  
ATOM    606  O   PHE B 157     -20.778  -9.246  -3.114  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -19.027  -7.869  -5.746  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -18.768  -7.988  -7.220  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -19.113  -6.959  -8.081  1.00  5.84           C  
ATOM    610  CD2 PHE B 157     -18.179  -9.127  -7.744  1.00  6.06           C  
ATOM    611  CE1 PHE B 157     -18.877  -7.065  -9.439  1.00  6.39           C  
ATOM    612  CE2 PHE B 157     -17.940  -9.238  -9.100  1.00  6.59           C  
ATOM    613  CZ  PHE B 157     -18.289  -8.205  -9.949  1.00  6.69           C  
ATOM    614  H   PHE B 157     -21.240  -6.793  -6.431  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -20.484  -9.428  -5.595  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -18.945  -6.826  -5.478  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -18.262  -8.428  -5.226  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -19.574  -6.067  -7.683  1.00  5.81           H  
ATOM    619  HD2 PHE B 157     -17.907  -9.934  -7.081  1.00  6.19           H  
ATOM    620  HE1 PHE B 157     -19.150  -6.255 -10.099  1.00  6.76           H  
ATOM    621  HE2 PHE B 157     -17.479 -10.131  -9.497  1.00  7.09           H  
ATOM    622  HZ  PHE B 157     -18.102  -8.289 -11.009  1.00  7.19           H  
ATOM    623  N   SER B 158     -20.418  -7.034  -3.315  1.00  5.07           N  
ATOM    624  CA  SER B 158     -20.523  -6.766  -1.885  1.00  4.99           C  
ATOM    625  C   SER B 158     -19.673  -7.746  -1.073  1.00  4.62           C  
ATOM    626  O   SER B 158     -18.496  -7.493  -0.827  1.00  4.34           O  
ATOM    627  CB  SER B 158     -21.986  -6.822  -1.436  1.00  5.53           C  
ATOM    628  OG  SER B 158     -22.730  -5.750  -1.988  1.00  6.01           O  
ATOM    629  H   SER B 158     -20.247  -6.288  -3.928  1.00  5.08           H  
ATOM    630  HA  SER B 158     -20.147  -5.768  -1.715  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -22.425  -7.752  -1.762  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -22.032  -6.759  -0.358  1.00  5.63           H  
ATOM    633  HG  SER B 158     -22.941  -5.944  -2.904  1.00  6.32           H  
ATOM    634  N   ALA B 159     -20.259  -8.872  -0.675  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -19.534  -9.864   0.110  1.00  4.49           C  
ATOM    636  C   ALA B 159     -18.265 -10.313  -0.605  1.00  4.07           C  
ATOM    637  O   ALA B 159     -17.167 -10.230  -0.054  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -20.427 -11.059   0.407  1.00  4.95           C  
ATOM    639  H   ALA B 159     -21.193  -9.043  -0.915  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -19.261  -9.407   1.051  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -19.904 -11.748   1.055  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -20.681 -11.557  -0.517  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -21.330 -10.723   0.894  1.00  5.20           H  
ATOM    644  N   GLU B 160     -18.421 -10.789  -1.835  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -17.284 -11.248  -2.626  1.00  4.07           C  
ATOM    646  C   GLU B 160     -16.247 -10.138  -2.777  1.00  3.64           C  
ATOM    647  O   GLU B 160     -15.056 -10.355  -2.552  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -17.758 -11.716  -4.004  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -16.674 -12.387  -4.835  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -15.610 -11.417  -5.311  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -15.867 -10.691  -6.293  1.00  5.04           O  
ATOM    652  OE2 GLU B 160     -14.521 -11.383  -4.700  1.00  5.11           O  
ATOM    653  H   GLU B 160     -19.320 -10.835  -2.219  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -16.833 -12.079  -2.107  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -18.566 -12.420  -3.873  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -18.124 -10.862  -4.553  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -16.199 -13.148  -4.233  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -17.133 -12.847  -5.697  1.00  5.02           H  
ATOM    659  N   PHE B 161     -16.708  -8.951  -3.161  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -15.817  -7.811  -3.345  1.00  3.33           C  
ATOM    661  C   PHE B 161     -15.027  -7.519  -2.075  1.00  2.89           C  
ATOM    662  O   PHE B 161     -13.798  -7.447  -2.101  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -16.613  -6.572  -3.759  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -15.755  -5.356  -3.964  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -14.736  -5.365  -4.903  1.00  3.50           C  
ATOM    666  CD2 PHE B 161     -15.963  -4.207  -3.216  1.00  3.25           C  
ATOM    667  CE1 PHE B 161     -13.942  -4.250  -5.095  1.00  3.37           C  
ATOM    668  CE2 PHE B 161     -15.172  -3.090  -3.404  1.00  3.09           C  
ATOM    669  CZ  PHE B 161     -14.159  -3.112  -4.344  1.00  2.95           C  
ATOM    670  H   PHE B 161     -17.667  -8.841  -3.325  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -15.124  -8.059  -4.134  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -17.129  -6.774  -4.684  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -17.337  -6.343  -2.991  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -14.565  -6.254  -5.491  1.00  4.06           H  
ATOM    675  HD2 PHE B 161     -16.754  -4.189  -2.481  1.00  3.67           H  
ATOM    676  HE1 PHE B 161     -13.151  -4.270  -5.831  1.00  3.86           H  
ATOM    677  HE2 PHE B 161     -15.343  -2.201  -2.815  1.00  3.41           H  
ATOM    678  HZ  PHE B 161     -13.539  -2.241  -4.491  1.00  2.89           H  
ATOM    679  N   LEU B 162     -15.736  -7.348  -0.962  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -15.090  -7.062   0.313  1.00  2.68           C  
ATOM    681  C   LEU B 162     -14.173  -8.209   0.723  1.00  2.45           C  
ATOM    682  O   LEU B 162     -13.122  -7.992   1.325  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -16.135  -6.814   1.402  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -17.055  -5.617   1.158  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -17.881  -5.318   2.398  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -16.245  -4.400   0.744  1.00  3.06           C  
ATOM    687  H   LEU B 162     -16.713  -7.417  -1.001  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -14.495  -6.170   0.188  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -16.747  -7.700   1.493  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -15.618  -6.658   2.337  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -17.737  -5.853   0.356  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -17.223  -5.092   3.224  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -18.485  -6.179   2.645  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -18.523  -4.471   2.207  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -15.734  -4.607  -0.185  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -15.521  -4.172   1.511  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -16.907  -3.557   0.610  1.00  3.26           H  
ATOM    698  N   LYS B 163     -14.579  -9.431   0.394  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -13.793 -10.611   0.722  1.00  2.58           C  
ATOM    700  C   LYS B 163     -12.380 -10.490   0.162  1.00  2.20           C  
ATOM    701  O   LYS B 163     -11.441 -11.087   0.688  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -14.471 -11.861   0.162  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -14.051 -13.137   0.861  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -14.822 -14.337   0.342  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -16.324 -14.164   0.518  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -16.697 -13.960   1.945  1.00  4.17           N  
ATOM    707  H   LYS B 163     -15.431  -9.544  -0.073  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -13.741 -10.689   1.797  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -15.539 -11.757   0.266  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -14.226 -11.953  -0.885  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -12.997 -13.299   0.695  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -14.240 -13.029   1.917  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -14.606 -14.467  -0.708  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -14.507 -15.211   0.886  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -16.646 -13.309  -0.056  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -16.820 -15.050   0.149  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -16.400 -14.780   2.513  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -17.726 -13.845   2.033  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -16.231 -13.108   2.318  1.00  4.27           H  
ATOM    720  N   VAL B 164     -12.238  -9.713  -0.906  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -10.939  -9.513  -1.537  1.00  2.03           C  
ATOM    722  C   VAL B 164     -10.598  -8.030  -1.634  1.00  1.85           C  
ATOM    723  O   VAL B 164     -10.003  -7.584  -2.614  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -10.897 -10.130  -2.948  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -11.110 -11.635  -2.880  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -11.934  -9.477  -3.848  1.00  2.98           C  
ATOM    727  H   VAL B 164     -13.025  -9.264  -1.280  1.00  2.43           H  
ATOM    728  HA  VAL B 164     -10.194 -10.003  -0.929  1.00  1.87           H  
ATOM    729  HB  VAL B 164      -9.919  -9.947  -3.370  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -10.332 -12.083  -2.280  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -11.078 -12.048  -3.877  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -12.072 -11.842  -2.435  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -11.748  -8.415  -3.901  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -12.921  -9.650  -3.444  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -11.870  -9.903  -4.839  1.00  3.19           H  
ATOM    736  N   PHE B 165     -10.980  -7.271  -0.613  1.00  1.65           N  
ATOM    737  CA  PHE B 165     -10.711  -5.838  -0.587  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.919  -5.459   0.660  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.840  -4.872   0.567  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -12.019  -5.048  -0.637  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -11.814  -3.562  -0.720  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -11.308  -2.984  -1.873  1.00  1.70           C  
ATOM    743  CD2 PHE B 165     -12.124  -2.745   0.354  1.00  2.23           C  
ATOM    744  CE1 PHE B 165     -11.117  -1.619  -1.954  1.00  1.66           C  
ATOM    745  CE2 PHE B 165     -11.935  -1.378   0.280  1.00  2.32           C  
ATOM    746  CZ  PHE B 165     -11.430  -0.814  -0.876  1.00  1.70           C  
ATOM    747  H   PHE B 165     -11.455  -7.683   0.140  1.00  1.70           H  
ATOM    748  HA  PHE B 165     -10.122  -5.597  -1.459  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -12.585  -5.355  -1.503  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -12.593  -5.256   0.255  1.00  1.78           H  
ATOM    751  HD1 PHE B 165     -11.064  -3.613  -2.716  1.00  2.26           H  
ATOM    752  HD2 PHE B 165     -12.519  -3.185   1.259  1.00  2.91           H  
ATOM    753  HE1 PHE B 165     -10.721  -1.180  -2.858  1.00  2.11           H  
ATOM    754  HE2 PHE B 165     -12.181  -0.752   1.124  1.00  3.08           H  
ATOM    755  HZ  PHE B 165     -11.281   0.254  -0.936  1.00  1.78           H  
ATOM    756  N   LEU B 166     -10.460  -5.797   1.825  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -9.805  -5.493   3.091  1.00  1.30           C  
ATOM    758  C   LEU B 166      -8.454  -6.198   3.211  1.00  1.09           C  
ATOM    759  O   LEU B 166      -7.467  -5.578   3.603  1.00  1.00           O  
ATOM    760  CB  LEU B 166     -10.704  -5.878   4.267  1.00  1.59           C  
ATOM    761  CG  LEU B 166     -11.993  -5.062   4.388  1.00  1.88           C  
ATOM    762  CD1 LEU B 166     -12.797  -5.512   5.598  1.00  2.18           C  
ATOM    763  CD2 LEU B 166     -11.673  -3.578   4.479  1.00  1.87           C  
ATOM    764  H   LEU B 166     -11.322  -6.263   1.834  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -9.635  -4.426   3.120  1.00  1.28           H  
ATOM    766  HB2 LEU B 166     -10.971  -6.919   4.166  1.00  1.63           H  
ATOM    767  HB3 LEU B 166     -10.141  -5.753   5.179  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -12.597  -5.221   3.506  1.00  1.92           H  
ATOM    769 HD11 LEU B 166     -13.699  -4.921   5.669  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -12.208  -5.378   6.492  1.00  2.27           H  
ATOM    771 HD13 LEU B 166     -13.057  -6.554   5.489  1.00  2.65           H  
ATOM    772 HD21 LEU B 166     -11.017  -3.402   5.319  1.00  2.16           H  
ATOM    773 HD22 LEU B 166     -12.587  -3.019   4.613  1.00  2.14           H  
ATOM    774 HD23 LEU B 166     -11.186  -3.257   3.570  1.00  2.09           H  
ATOM    775  N   PRO B 167      -8.382  -7.501   2.873  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -7.134  -8.264   2.960  1.00  1.01           C  
ATOM    777  C   PRO B 167      -6.197  -8.020   1.777  1.00  0.85           C  
ATOM    778  O   PRO B 167      -5.181  -8.700   1.632  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -7.619  -9.711   2.966  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -8.879  -9.690   2.172  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -9.502  -8.334   2.386  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -6.608  -8.056   3.880  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -6.874 -10.346   2.511  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -7.800 -10.028   3.982  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -8.655  -9.836   1.125  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -9.545 -10.465   2.522  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -9.889  -7.953   1.454  1.00  1.51           H  
ATOM    788  HD3 PRO B 167     -10.287  -8.394   3.125  1.00  1.60           H  
ATOM    789  N   SER B 168      -6.539  -7.050   0.932  1.00  0.84           N  
ATOM    790  CA  SER B 168      -5.718  -6.724  -0.227  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.790  -5.552   0.077  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.619  -5.560  -0.301  1.00  0.54           O  
ATOM    793  CB  SER B 168      -6.608  -6.386  -1.424  1.00  0.90           C  
ATOM    794  OG  SER B 168      -7.449  -7.477  -1.759  1.00  1.54           O  
ATOM    795  H   SER B 168      -7.362  -6.546   1.087  1.00  1.00           H  
ATOM    796  HA  SER B 168      -5.121  -7.590  -0.465  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -7.225  -5.534  -1.183  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -5.987  -6.152  -2.276  1.00  1.28           H  
ATOM    799  HG  SER B 168      -7.584  -7.496  -2.709  1.00  1.98           H  
ATOM    800  N   LEU B 169      -5.322  -4.546   0.765  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.548  -3.360   1.116  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.365  -3.715   2.014  1.00  0.44           C  
ATOM    803  O   LEU B 169      -2.237  -3.290   1.763  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.440  -2.333   1.814  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.638  -1.851   0.995  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.449  -0.833   1.783  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.176  -1.257  -0.329  1.00  0.76           C  
ATOM    808  H   LEU B 169      -6.260  -4.602   1.043  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -4.170  -2.930   0.200  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.809  -2.770   2.731  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -4.836  -1.473   2.065  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -7.280  -2.693   0.779  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -7.823  -1.292   2.686  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -8.279  -0.491   1.182  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -6.820   0.006   2.040  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -7.036  -0.935  -0.898  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -5.633  -2.005  -0.889  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -5.532  -0.411  -0.139  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.625  -4.500   3.056  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -2.575  -4.900   3.989  1.00  0.52           C  
ATOM    821  C   LEU B 170      -1.426  -5.591   3.261  1.00  0.44           C  
ATOM    822  O   LEU B 170      -0.263  -5.227   3.431  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -3.136  -5.821   5.077  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -4.016  -5.137   6.128  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -5.296  -4.611   5.500  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -4.334  -6.101   7.261  1.00  0.93           C  
ATOM    827  H   LEU B 170      -4.540  -4.822   3.195  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -2.194  -4.003   4.455  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -3.714  -6.599   4.599  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -2.303  -6.282   5.588  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -3.480  -4.297   6.543  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -5.062  -3.789   4.839  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -5.964  -4.270   6.277  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -5.769  -5.401   4.939  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -3.416  -6.402   7.745  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -4.833  -6.972   6.864  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -4.976  -5.613   7.979  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.759  -6.591   2.452  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.751  -7.331   1.702  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.067  -6.397   0.815  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.287  -6.531   0.717  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -1.415  -8.412   0.847  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -2.165  -9.489   1.633  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -2.754 -10.527   0.691  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -1.239 -10.148   2.645  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.702  -6.836   2.357  1.00  0.51           H  
ATOM    847  HA  LEU B 171      -0.090  -7.803   2.413  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -2.113  -7.933   0.176  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.649  -8.896   0.259  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.980  -9.029   2.174  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -1.960 -10.996   0.130  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -3.441 -10.047   0.011  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -3.280 -11.277   1.264  1.00  1.31           H  
ATOM    854 HD21 LEU B 171      -0.883  -9.404   3.343  1.00  1.07           H  
ATOM    855 HD22 LEU B 171      -0.399 -10.589   2.130  1.00  1.36           H  
ATOM    856 HD23 LEU B 171      -1.778 -10.915   3.180  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.612  -5.452   0.174  1.00  0.32           N  
ATOM    858  CA  SER B 172       0.052  -4.498  -0.707  1.00  0.31           C  
ATOM    859  C   SER B 172       1.119  -3.707   0.044  1.00  0.26           C  
ATOM    860  O   SER B 172       2.244  -3.557  -0.435  1.00  0.30           O  
ATOM    861  CB  SER B 172      -0.972  -3.538  -1.317  1.00  0.33           C  
ATOM    862  OG  SER B 172      -1.946  -4.242  -2.070  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.582  -5.394   0.296  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.526  -5.054  -1.501  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.470  -2.996  -0.527  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.465  -2.841  -1.968  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.787  -4.214  -1.609  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.761  -3.205   1.222  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.688  -2.427   2.037  1.00  0.23           C  
ATOM    870  C   HIS B 173       2.937  -3.237   2.372  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.060  -2.780   2.153  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.006  -1.964   3.324  1.00  0.28           C  
ATOM    873  CG  HIS B 173      -0.081  -0.961   3.093  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.420  -1.290   3.076  1.00  0.34           N  
ATOM    875  CD2 HIS B 173      -0.021   0.374   2.866  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -2.136  -0.203   2.847  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.311   0.819   2.718  1.00  0.36           N  
ATOM    878  H   HIS B 173      -0.150  -3.361   1.550  1.00  0.22           H  
ATOM    879  HA  HIS B 173       1.981  -1.559   1.465  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.567  -2.819   3.819  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       1.743  -1.513   3.974  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.791  -2.187   3.213  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.875   0.975   2.814  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -3.212  -0.158   2.778  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.582   1.754   2.600  1.00  0.45           H  
ATOM    886  N   LEU B 174       2.737  -4.437   2.904  1.00  0.24           N  
ATOM    887  CA  LEU B 174       3.850  -5.305   3.267  1.00  0.27           C  
ATOM    888  C   LEU B 174       4.773  -5.534   2.073  1.00  0.23           C  
ATOM    889  O   LEU B 174       5.988  -5.353   2.171  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.330  -6.645   3.793  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.589  -6.570   5.130  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       2.134  -7.955   5.566  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.475  -5.938   6.193  1.00  0.47           C  
ATOM    894  H   LEU B 174       1.819  -4.745   3.058  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.410  -4.815   4.050  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       2.658  -7.060   3.055  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.169  -7.314   3.910  1.00  0.37           H  
ATOM    898  HG  LEU B 174       1.711  -5.951   5.013  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       1.640  -7.886   6.524  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       2.991  -8.605   5.649  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       1.447  -8.354   4.835  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       2.943  -5.907   7.133  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       3.736  -4.934   5.894  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       4.373  -6.525   6.309  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.188  -5.930   0.948  1.00  0.22           N  
ATOM    906  CA  LEU B 175       4.958  -6.182  -0.265  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.654  -4.912  -0.745  1.00  0.21           C  
ATOM    908  O   LEU B 175       6.813  -4.945  -1.157  1.00  0.23           O  
ATOM    909  CB  LEU B 175       4.048  -6.726  -1.367  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.401  -8.077  -1.063  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.489  -8.502  -2.203  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.470  -9.130  -0.812  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.217  -6.055   0.932  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.708  -6.922  -0.033  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.262  -6.005  -1.546  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.632  -6.826  -2.270  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.801  -7.989  -0.169  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       2.061  -9.469  -1.979  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       3.060  -8.564  -3.118  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       1.697  -7.776  -2.320  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       5.103  -9.215  -1.683  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       3.999 -10.082  -0.615  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       5.066  -8.842   0.041  1.00  0.97           H  
ATOM    924  N   ALA B 176       4.938  -3.793  -0.689  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.486  -2.512  -1.120  1.00  0.23           C  
ATOM    926  C   ALA B 176       6.829  -2.237  -0.453  1.00  0.22           C  
ATOM    927  O   ALA B 176       7.819  -1.942  -1.124  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.504  -1.391  -0.818  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.019  -3.830  -0.348  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.628  -2.555  -2.190  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       3.552  -1.610  -1.281  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       4.888  -0.460  -1.207  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       4.372  -1.305   0.251  1.00  1.08           H  
ATOM    934  N   ILE B 177       6.858  -2.337   0.871  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.081  -2.101   1.627  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.166  -3.089   1.216  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.321  -2.712   1.012  1.00  0.22           O  
ATOM    938  CB  ILE B 177       7.840  -2.219   3.143  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.682  -1.315   3.573  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.105  -1.864   3.908  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.385  -1.377   5.056  1.00  0.29           C  
ATOM    942  H   ILE B 177       6.037  -2.576   1.352  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.419  -1.098   1.412  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.589  -3.245   3.368  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       6.923  -0.292   3.327  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       5.788  -1.608   3.042  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       9.384  -0.843   3.689  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       9.905  -2.526   3.610  1.00  1.05           H  
ATOM    949 HG23 ILE B 177       8.927  -1.968   4.968  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       5.553  -0.727   5.284  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       7.255  -1.057   5.610  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       6.136  -2.391   5.331  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.785  -4.358   1.092  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.734  -5.382   0.701  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.372  -5.088  -0.641  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.581  -5.246  -0.810  1.00  0.26           O  
ATOM    957  H   GLY B 178       7.852  -4.598   1.268  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.508  -5.448   1.450  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.220  -6.330   0.643  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.555  -4.659  -1.599  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.048  -4.338  -2.932  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.126  -3.263  -2.857  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.204  -3.408  -3.434  1.00  0.28           O  
ATOM    964  CB  LEU B 179       8.900  -3.866  -3.827  1.00  0.25           C  
ATOM    965  CG  LEU B 179       7.855  -4.932  -4.155  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       6.757  -4.350  -5.033  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.507  -6.126  -4.835  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.601  -4.557  -1.404  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.478  -5.234  -3.353  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.404  -3.043  -3.335  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.319  -3.507  -4.755  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.399  -5.275  -3.237  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       6.032  -5.117  -5.261  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       7.189  -3.979  -5.951  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       6.271  -3.539  -4.512  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       8.991  -5.801  -5.745  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       7.754  -6.862  -5.072  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       9.241  -6.560  -4.173  1.00  1.14           H  
ATOM    979  N   GLY B 180      10.828  -2.183  -2.142  1.00  0.23           N  
ATOM    980  CA  GLY B 180      11.786  -1.103  -2.000  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.137  -1.593  -1.522  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.167  -1.267  -2.110  1.00  0.34           O  
ATOM    983  H   GLY B 180       9.951  -2.119  -1.708  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      11.908  -0.617  -2.957  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.402  -0.387  -1.289  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.133  -2.382  -0.453  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.368  -2.923   0.100  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.120  -3.735  -0.948  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.337  -3.612  -1.092  1.00  0.44           O  
ATOM    990  CB  ILE B 181      14.090  -3.818   1.322  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.315  -3.039   2.386  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.392  -4.355   1.895  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      12.922  -3.876   3.583  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.279  -2.606  -0.025  1.00  0.24           H  
ATOM    995  HA  ILE B 181      14.987  -2.096   0.415  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.495  -4.659   0.997  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      13.926  -2.222   2.740  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.412  -2.643   1.946  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      15.178  -4.985   2.746  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      16.015  -3.530   2.206  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      15.908  -4.931   1.141  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      13.811  -4.269   4.055  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      12.294  -4.693   3.262  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      12.382  -3.262   4.289  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.383  -4.564  -1.679  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      14.971  -5.401  -2.717  1.00  0.42           C  
ATOM   1007  C   TYR B 182      15.645  -4.549  -3.790  1.00  0.45           C  
ATOM   1008  O   TYR B 182      16.801  -4.778  -4.143  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      13.896  -6.282  -3.351  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      14.430  -7.239  -4.390  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      14.548  -6.854  -5.718  1.00  1.48           C  
ATOM   1012  CD2 TYR B 182      14.815  -8.528  -4.044  1.00  1.20           C  
ATOM   1013  CE1 TYR B 182      15.035  -7.725  -6.672  1.00  1.56           C  
ATOM   1014  CE2 TYR B 182      15.305  -9.406  -4.992  1.00  1.25           C  
ATOM   1015  CZ  TYR B 182      15.412  -9.000  -6.305  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      15.899  -9.869  -7.253  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.418  -4.615  -1.514  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      15.715  -6.031  -2.255  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.416  -6.865  -2.579  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.160  -5.651  -3.828  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      14.253  -5.854  -6.003  1.00  2.34           H  
ATOM   1022  HD2 TYR B 182      14.728  -8.843  -3.013  1.00  2.05           H  
ATOM   1023  HE1 TYR B 182      15.118  -7.405  -7.699  1.00  2.45           H  
ATOM   1024  HE2 TYR B 182      15.600 -10.403  -4.703  1.00  2.09           H  
ATOM   1025  HH  TYR B 182      15.492 -10.731  -7.135  1.00  1.27           H  
ATOM   1026  N   ILE B 183      14.912  -3.570  -4.308  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      15.442  -2.683  -5.337  1.00  0.50           C  
ATOM   1028  C   ILE B 183      16.652  -1.909  -4.824  1.00  0.52           C  
ATOM   1029  O   ILE B 183      17.640  -1.736  -5.537  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      14.374  -1.684  -5.824  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      13.147  -2.429  -6.351  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      14.949  -0.775  -6.900  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      12.046  -1.511  -6.832  1.00  0.83           C  
ATOM   1034  H   ILE B 183      13.994  -3.439  -3.991  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      15.746  -3.293  -6.179  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      14.081  -1.069  -4.986  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      13.442  -3.056  -7.179  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      12.743  -3.049  -5.562  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      15.267  -1.370  -7.743  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      15.795  -0.236  -6.502  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      14.193  -0.073  -7.220  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      11.224  -2.100  -7.212  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      12.425  -0.874  -7.617  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      11.700  -0.902  -6.010  1.00  1.38           H  
ATOM   1045  N   GLY B 184      16.565  -1.440  -3.584  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      17.656  -0.683  -2.996  1.00  0.57           C  
ATOM   1047  C   GLY B 184      18.941  -1.483  -2.883  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.017  -0.990  -3.222  1.00  0.69           O  
ATOM   1049  H   GLY B 184      15.753  -1.609  -3.063  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      17.843   0.188  -3.606  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      17.361  -0.358  -2.009  1.00  0.57           H  
ATOM   1052  N   ARG B 185      18.832  -2.719  -2.405  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      19.999  -3.581  -2.243  1.00  0.72           C  
ATOM   1054  C   ARG B 185      20.674  -3.867  -3.583  1.00  0.79           C  
ATOM   1055  O   ARG B 185      21.902  -3.880  -3.674  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.603  -4.896  -1.566  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.512  -5.652  -2.292  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      18.444  -7.101  -1.843  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      18.331  -7.219  -0.392  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      17.991  -8.341   0.233  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      17.726  -9.436  -0.465  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      17.915  -8.368   1.556  1.00  2.56           N  
ATOM   1063  H   ARG B 185      17.947  -3.060  -2.157  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      20.702  -3.062  -1.609  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.472  -5.532  -1.499  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      19.249  -4.678  -0.571  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      17.569  -5.178  -2.078  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      18.706  -5.620  -3.353  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      17.584  -7.567  -2.300  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      19.341  -7.608  -2.167  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      18.520  -6.420   0.144  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      17.782  -9.420  -1.463  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      17.469 -10.279   0.007  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      18.111  -7.542   2.085  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      17.659  -9.213   2.026  1.00  3.03           H  
ATOM   1076  N   ARG B 186      19.874  -4.093  -4.620  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.412  -4.383  -5.946  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.087  -3.152  -6.547  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.115  -3.262  -7.217  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.305  -4.878  -6.881  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      18.141  -3.914  -7.012  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      17.267  -4.254  -8.210  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      17.055  -5.693  -8.347  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      16.612  -6.268  -9.462  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      16.313  -5.526 -10.519  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      16.467  -7.584  -9.520  1.00  3.82           N  
ATOM   1087  H   ARG B 186      18.902  -4.062  -4.493  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.150  -5.162  -5.837  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      19.722  -5.035  -7.863  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      18.926  -5.817  -6.504  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      17.544  -3.964  -6.116  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      18.529  -2.913  -7.135  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      16.309  -3.770  -8.090  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      17.746  -3.885  -9.105  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      17.260  -6.257  -7.573  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      16.418  -4.532 -10.480  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      15.981  -5.961 -11.356  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      16.690  -8.148  -8.725  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      16.133  -8.014 -10.359  1.00  4.35           H  
ATOM   1100  N   LEU B 187      20.504  -1.983  -6.304  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      21.050  -0.734  -6.827  1.00  1.07           C  
ATOM   1102  C   LEU B 187      22.300  -0.314  -6.062  1.00  1.13           C  
ATOM   1103  O   LEU B 187      23.301   0.083  -6.659  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      19.999   0.376  -6.757  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      18.786   0.174  -7.666  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      17.797   1.316  -7.496  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      19.226   0.057  -9.118  1.00  1.60           C  
ATOM   1108  H   LEU B 187      19.689  -1.958  -5.760  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      21.317  -0.899  -7.858  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      19.652   0.451  -5.737  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      20.473   1.308  -7.029  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      18.288  -0.744  -7.392  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      18.284   2.252  -7.725  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      17.441   1.335  -6.477  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      16.962   1.171  -8.166  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      18.357  -0.078  -9.747  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      19.884  -0.792  -9.228  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      19.746   0.956  -9.411  1.00  1.87           H  
ATOM   1119  N   THR B 188      22.236  -0.406  -4.739  1.00  1.14           N  
ATOM   1120  CA  THR B 188      23.364  -0.031  -3.893  1.00  1.37           C  
ATOM   1121  C   THR B 188      24.366  -1.175  -3.769  1.00  1.56           C  
ATOM   1122  O   THR B 188      25.293  -1.241  -4.602  1.00  1.97           O  
ATOM   1123  CB  THR B 188      22.896   0.382  -2.485  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      22.233  -0.715  -1.845  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      21.956   1.576  -2.559  1.00  1.63           C  
ATOM   1126  OXT THR B 188      24.216  -1.993  -2.836  1.00  2.16           O  
ATOM   1127  H   THR B 188      21.414  -0.734  -4.324  1.00  1.13           H  
ATOM   1128  HA  THR B 188      23.856   0.817  -4.349  1.00  1.83           H  
ATOM   1129  HB  THR B 188      23.761   0.661  -1.901  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      22.581  -0.826  -0.958  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      22.465   2.408  -3.022  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      21.647   1.854  -1.561  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      21.087   1.315  -3.145  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 154     -25.786   1.187  -6.374  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -24.701   2.104  -5.929  1.00  6.87           C  
ATOM      3  C   GLY A 154     -24.369   1.936  -4.459  1.00  6.46           C  
ATOM      4  O   GLY A 154     -24.127   0.823  -3.994  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -25.994   1.342  -7.382  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -26.651   1.361  -5.823  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -25.496   0.197  -6.239  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -23.815   1.905  -6.512  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -25.013   3.124  -6.103  1.00  7.11           H  
ATOM     10  N   GLY A 155     -24.359   3.046  -3.727  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -24.052   2.997  -2.309  1.00  5.79           C  
ATOM     12  C   GLY A 155     -24.270   4.331  -1.621  1.00  5.77           C  
ATOM     13  O   GLY A 155     -24.467   5.351  -2.279  1.00  5.89           O  
ATOM     14  H   GLY A 155     -24.563   3.905  -4.153  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -24.684   2.256  -1.841  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -23.021   2.704  -2.186  1.00  5.42           H  
ATOM     17  N   ILE A 156     -24.231   4.322  -0.292  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -24.428   5.539   0.486  1.00  5.93           C  
ATOM     19  C   ILE A 156     -23.224   6.470   0.368  1.00  5.47           C  
ATOM     20  O   ILE A 156     -23.336   7.580  -0.151  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -24.677   5.217   1.972  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -25.879   4.283   2.118  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -24.897   6.498   2.764  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -26.140   3.849   3.544  1.00  7.47           C  
ATOM     25  H   ILE A 156     -24.065   3.477   0.175  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -25.299   6.045   0.099  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -23.799   4.726   2.364  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -26.765   4.787   1.759  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -25.711   3.394   1.526  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -25.111   6.252   3.793  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -25.729   7.043   2.343  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -24.006   7.107   2.717  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -26.315   4.720   4.158  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -25.282   3.311   3.919  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -27.009   3.208   3.574  1.00  7.71           H  
ATOM     36  N   PHE A 157     -22.075   6.010   0.853  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -20.850   6.803   0.800  1.00  4.58           C  
ATOM     38  C   PHE A 157     -20.249   6.783  -0.603  1.00  4.34           C  
ATOM     39  O   PHE A 157     -20.355   7.758  -1.346  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -19.830   6.273   1.811  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -20.293   6.357   3.237  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -21.000   5.314   3.813  1.00  5.07           C  
ATOM     43  CD2 PHE A 157     -20.015   7.478   4.005  1.00  4.83           C  
ATOM     44  CE1 PHE A 157     -21.424   5.386   5.125  1.00  5.44           C  
ATOM     45  CE2 PHE A 157     -20.436   7.556   5.319  1.00  5.16           C  
ATOM     46  CZ  PHE A 157     -21.141   6.509   5.879  1.00  5.37           C  
ATOM     47  H   PHE A 157     -22.049   5.116   1.254  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -21.104   7.821   1.056  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -19.624   5.237   1.593  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -18.918   6.844   1.722  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -21.221   4.437   3.223  1.00  5.31           H  
ATOM     52  HD2 PHE A 157     -19.465   8.297   3.567  1.00  4.94           H  
ATOM     53  HE1 PHE A 157     -21.975   4.566   5.562  1.00  5.97           H  
ATOM     54  HE2 PHE A 157     -20.213   8.434   5.907  1.00  5.47           H  
ATOM     55  HZ  PHE A 157     -21.472   6.568   6.907  1.00  5.69           H  
ATOM     56  N   SER A 158     -19.628   5.661  -0.956  1.00  4.12           N  
ATOM     57  CA  SER A 158     -19.004   5.492  -2.265  1.00  4.02           C  
ATOM     58  C   SER A 158     -18.147   6.700  -2.654  1.00  3.76           C  
ATOM     59  O   SER A 158     -16.948   6.727  -2.384  1.00  3.52           O  
ATOM     60  CB  SER A 158     -20.071   5.233  -3.332  1.00  4.46           C  
ATOM     61  OG  SER A 158     -19.499   5.195  -4.627  1.00  4.61           O  
ATOM     62  H   SER A 158     -19.588   4.921  -0.316  1.00  4.12           H  
ATOM     63  HA  SER A 158     -18.362   4.627  -2.206  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -20.548   4.284  -3.136  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -20.811   6.018  -3.299  1.00  4.91           H  
ATOM     66  HG  SER A 158     -19.951   5.823  -5.197  1.00  4.86           H  
ATOM     67  N   ALA A 159     -18.761   7.696  -3.285  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -18.037   8.889  -3.716  1.00  3.72           C  
ATOM     69  C   ALA A 159     -17.335   9.578  -2.549  1.00  3.49           C  
ATOM     70  O   ALA A 159     -16.122   9.790  -2.581  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -18.987   9.857  -4.405  1.00  4.05           C  
ATOM     72  H   ALA A 159     -19.721   7.633  -3.463  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -17.295   8.581  -4.437  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -19.727  10.200  -3.699  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -19.479   9.356  -5.225  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -18.429  10.701  -4.781  1.00  4.12           H  
ATOM     77  N   GLU A 160     -18.101   9.923  -1.520  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -17.555  10.602  -0.349  1.00  3.65           C  
ATOM     79  C   GLU A 160     -16.428   9.801   0.300  1.00  3.31           C  
ATOM     80  O   GLU A 160     -15.459  10.373   0.801  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -18.660  10.856   0.676  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -18.158  11.478   1.968  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -17.529  12.840   1.751  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -18.269  13.846   1.770  1.00  5.46           O  
ATOM     85  OE2 GLU A 160     -16.296  12.900   1.562  1.00  5.23           O  
ATOM     86  H   GLU A 160     -19.059   9.716  -1.549  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -17.160  11.553  -0.674  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -19.394  11.519   0.242  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -19.136   9.915   0.916  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -18.990  11.587   2.648  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -17.421  10.821   2.405  1.00  4.99           H  
ATOM     92  N   PHE A 161     -16.558   8.480   0.292  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -15.553   7.611   0.896  1.00  2.95           C  
ATOM     94  C   PHE A 161     -14.367   7.385  -0.038  1.00  2.57           C  
ATOM     95  O   PHE A 161     -13.212   7.456   0.381  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -16.181   6.269   1.275  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -15.215   5.313   1.915  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -14.844   5.466   3.241  1.00  3.09           C  
ATOM     99  CD2 PHE A 161     -14.678   4.260   1.191  1.00  2.82           C  
ATOM    100  CE1 PHE A 161     -13.958   4.587   3.834  1.00  2.88           C  
ATOM    101  CE2 PHE A 161     -13.791   3.378   1.777  1.00  2.72           C  
ATOM    102  CZ  PHE A 161     -13.430   3.542   3.100  1.00  2.54           C  
ATOM    103  H   PHE A 161     -17.347   8.079  -0.129  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -15.198   8.094   1.795  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -16.987   6.441   1.972  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -16.574   5.800   0.386  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -15.256   6.283   3.816  1.00  3.62           H  
ATOM    108  HD2 PHE A 161     -14.960   4.132   0.155  1.00  3.14           H  
ATOM    109  HE1 PHE A 161     -13.678   4.718   4.869  1.00  3.24           H  
ATOM    110  HE2 PHE A 161     -13.380   2.562   1.202  1.00  3.05           H  
ATOM    111  HZ  PHE A 161     -12.737   2.854   3.562  1.00  2.46           H  
ATOM    112  N   LEU A 162     -14.660   7.113  -1.304  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -13.620   6.864  -2.297  1.00  2.41           C  
ATOM    114  C   LEU A 162     -12.733   8.089  -2.505  1.00  2.23           C  
ATOM    115  O   LEU A 162     -11.513   7.968  -2.618  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -14.247   6.443  -3.627  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -14.885   5.053  -3.628  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -15.493   4.744  -4.988  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -13.858   3.997  -3.250  1.00  2.73           C  
ATOM    120  H   LEU A 162     -15.598   7.080  -1.579  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -13.006   6.054  -1.931  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -15.007   7.166  -3.887  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -13.480   6.462  -4.386  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -15.678   5.026  -2.895  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -16.243   5.483  -5.223  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -15.947   3.765  -4.966  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -14.719   4.765  -5.741  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -13.487   4.195  -2.255  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -13.038   4.025  -3.952  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -14.319   3.021  -3.274  1.00  3.01           H  
ATOM    131  N   LYS A 163     -13.347   9.266  -2.552  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -12.606  10.503  -2.754  1.00  2.39           C  
ATOM    133  C   LYS A 163     -11.520  10.682  -1.696  1.00  2.08           C  
ATOM    134  O   LYS A 163     -10.565  11.433  -1.897  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -13.560  11.696  -2.734  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -14.260  11.903  -1.403  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -14.952  13.254  -1.354  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -15.901  13.435  -2.528  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -16.514  14.791  -2.542  1.00  3.93           N  
ATOM    140  H   LYS A 163     -14.320   9.306  -2.449  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -12.137  10.450  -3.725  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -13.005  12.589  -2.962  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -14.316  11.549  -3.492  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -14.995  11.125  -1.265  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -13.527  11.855  -0.611  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -15.512  13.326  -0.436  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -14.204  14.032  -1.384  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -15.350  13.289  -3.445  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -16.685  12.695  -2.457  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -17.141  14.890  -3.365  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -15.772  15.518  -2.598  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -17.068  14.942  -1.676  1.00  4.14           H  
ATOM    153  N   VAL A 164     -11.667   9.991  -0.569  1.00  2.04           N  
ATOM    154  CA  VAL A 164     -10.692  10.080   0.511  1.00  1.90           C  
ATOM    155  C   VAL A 164     -10.235   8.697   0.961  1.00  1.69           C  
ATOM    156  O   VAL A 164      -9.960   8.476   2.141  1.00  1.85           O  
ATOM    157  CB  VAL A 164     -11.261  10.842   1.723  1.00  2.27           C  
ATOM    158  CG1 VAL A 164     -11.429  12.317   1.393  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -12.583  10.232   2.165  1.00  2.51           C  
ATOM    160  H   VAL A 164     -12.448   9.409  -0.462  1.00  2.18           H  
ATOM    161  HA  VAL A 164      -9.836  10.626   0.140  1.00  1.80           H  
ATOM    162  HB  VAL A 164     -10.558  10.757   2.539  1.00  2.30           H  
ATOM    163 HG11 VAL A 164     -10.466  12.746   1.160  1.00  2.63           H  
ATOM    164 HG12 VAL A 164     -11.857  12.830   2.241  1.00  2.60           H  
ATOM    165 HG13 VAL A 164     -12.084  12.422   0.541  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -12.933  10.737   3.053  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -12.441   9.183   2.379  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -13.312  10.344   1.376  1.00  2.64           H  
ATOM    169  N   PHE A 165     -10.156   7.769   0.014  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -9.729   6.407   0.312  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.757   5.902  -0.750  1.00  1.13           C  
ATOM    172  O   PHE A 165      -7.637   5.497  -0.439  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -10.938   5.475   0.401  1.00  1.48           C  
ATOM    174  CG  PHE A 165     -10.589   4.080   0.833  1.00  1.40           C  
ATOM    175  CD1 PHE A 165     -10.227   3.122  -0.100  1.00  1.57           C  
ATOM    176  CD2 PHE A 165     -10.622   3.727   2.173  1.00  2.06           C  
ATOM    177  CE1 PHE A 165      -9.902   1.839   0.295  1.00  1.61           C  
ATOM    178  CE2 PHE A 165     -10.299   2.445   2.574  1.00  2.08           C  
ATOM    179  CZ  PHE A 165      -9.939   1.499   1.633  1.00  1.47           C  
ATOM    180  H   PHE A 165     -10.391   8.005  -0.907  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -9.224   6.420   1.267  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -11.643   5.878   1.115  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -11.410   5.416  -0.569  1.00  1.57           H  
ATOM    184  HD1 PHE A 165     -10.197   3.387  -1.146  1.00  2.20           H  
ATOM    185  HD2 PHE A 165     -10.902   4.466   2.909  1.00  2.84           H  
ATOM    186  HE1 PHE A 165      -9.621   1.101  -0.442  1.00  2.27           H  
ATOM    187  HE2 PHE A 165     -10.329   2.182   3.621  1.00  2.86           H  
ATOM    188  HZ  PHE A 165      -9.686   0.496   1.944  1.00  1.56           H  
ATOM    189  N   LEU A 166      -9.196   5.929  -2.003  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -8.367   5.478  -3.116  1.00  1.22           C  
ATOM    191  C   LEU A 166      -7.053   6.258  -3.186  1.00  1.03           C  
ATOM    192  O   LEU A 166      -5.977   5.666  -3.113  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -9.129   5.599  -4.438  1.00  1.49           C  
ATOM    194  CG  LEU A 166     -10.282   4.609  -4.609  1.00  1.76           C  
ATOM    195  CD1 LEU A 166     -10.938   4.783  -5.971  1.00  2.04           C  
ATOM    196  CD2 LEU A 166      -9.787   3.181  -4.433  1.00  1.79           C  
ATOM    197  H   LEU A 166     -10.100   6.260  -2.186  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -8.135   4.436  -2.945  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -9.529   6.599  -4.510  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -8.431   5.448  -5.247  1.00  1.52           H  
ATOM    201  HG  LEU A 166     -11.029   4.801  -3.852  1.00  1.79           H  
ATOM    202 HD11 LEU A 166     -11.710   4.038  -6.096  1.00  2.29           H  
ATOM    203 HD12 LEU A 166     -10.195   4.668  -6.745  1.00  2.46           H  
ATOM    204 HD13 LEU A 166     -11.375   5.769  -6.035  1.00  2.24           H  
ATOM    205 HD21 LEU A 166      -9.424   3.048  -3.425  1.00  2.08           H  
ATOM    206 HD22 LEU A 166      -8.986   2.989  -5.132  1.00  2.15           H  
ATOM    207 HD23 LEU A 166     -10.599   2.493  -4.617  1.00  1.96           H  
ATOM    208  N   PRO A 167      -7.115   7.597  -3.330  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -5.912   8.431  -3.409  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.954   8.170  -2.253  1.00  0.80           C  
ATOM    211  O   PRO A 167      -3.753   8.420  -2.359  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -6.449   9.870  -3.347  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -7.880   9.748  -2.940  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -8.337   8.406  -3.428  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -5.391   8.280  -4.342  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -5.881  10.435  -2.622  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -6.355  10.332  -4.318  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -7.963   9.805  -1.865  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -8.461  10.533  -3.403  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -9.118   8.021  -2.792  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -8.678   8.470  -4.451  1.00  1.48           H  
ATOM    222  N   SER A 168      -5.493   7.664  -1.149  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.686   7.365   0.028  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.813   6.139  -0.211  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.643   6.111   0.173  1.00  0.51           O  
ATOM    226  CB  SER A 168      -5.585   7.137   1.245  1.00  0.82           C  
ATOM    227  OG  SER A 168      -4.817   6.830   2.396  1.00  1.39           O  
ATOM    228  H   SER A 168      -6.456   7.487  -1.125  1.00  0.85           H  
ATOM    229  HA  SER A 168      -4.048   8.216   0.218  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -6.160   8.030   1.438  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -6.256   6.314   1.045  1.00  1.49           H  
ATOM    232  HG  SER A 168      -4.030   7.379   2.411  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.391   5.125  -0.848  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.666   3.895  -1.142  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.396   4.192  -1.932  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.343   3.609  -1.675  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.554   2.927  -1.926  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -5.884   2.579  -1.254  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -6.632   1.532  -2.065  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -5.650   2.090   0.167  1.00  0.81           C  
ATOM    241  H   LEU A 169      -5.326   5.207  -1.126  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.393   3.439  -0.203  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -4.765   3.366  -2.891  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -4.004   2.011  -2.079  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.500   3.466  -1.207  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -6.811   1.909  -3.062  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -7.575   1.313  -1.588  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -6.039   0.630  -2.123  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -5.183   2.873   0.746  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -5.005   1.223   0.147  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -6.596   1.824   0.616  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.503   5.100  -2.897  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -1.362   5.473  -3.724  1.00  0.47           C  
ATOM    254  C   LEU A 170      -0.237   6.039  -2.865  1.00  0.38           C  
ATOM    255  O   LEU A 170       0.914   5.615  -2.973  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -1.775   6.499  -4.782  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -2.662   5.959  -5.909  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -4.061   5.654  -5.396  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -2.721   6.951  -7.061  1.00  1.12           C  
ATOM    260  H   LEU A 170      -3.368   5.533  -3.050  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -1.007   4.582  -4.219  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -2.307   7.299  -4.288  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -0.879   6.906  -5.226  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -2.237   5.039  -6.281  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -4.719   5.473  -6.233  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -4.427   6.494  -4.825  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -4.030   4.777  -4.767  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -3.390   6.578  -7.823  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -1.734   7.075  -7.480  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -3.080   7.903  -6.699  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.577   7.000  -2.011  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.403   7.623  -1.129  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.095   6.576  -0.262  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.322   6.545  -0.168  1.00  0.35           O  
ATOM    275  CB  LEU A 171      -0.272   8.670  -0.240  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -0.879   9.859  -0.985  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -1.614  10.773  -0.016  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       0.201  10.629  -1.729  1.00  0.62           C  
ATOM    279  H   LEU A 171      -1.510   7.297  -1.974  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.144   8.110  -1.746  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -1.058   8.182   0.318  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       0.461   9.046   0.457  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -1.594   9.497  -1.710  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -2.030  11.611  -0.556  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -0.923  11.133   0.732  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -2.410  10.223   0.464  1.00  1.19           H  
ATOM    287 HD21 LEU A 171      -0.247  11.454  -2.261  1.00  1.19           H  
ATOM    288 HD22 LEU A 171       0.693   9.972  -2.431  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       0.925  11.007  -1.023  1.00  1.15           H  
ATOM    290  N   SER A 172       0.297   5.724   0.371  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.827   4.674   1.233  1.00  0.29           C  
ATOM    292  C   SER A 172       1.776   3.761   0.463  1.00  0.25           C  
ATOM    293  O   SER A 172       2.865   3.439   0.938  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.315   3.850   1.829  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.213   4.671   2.555  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.672   5.802   0.257  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.374   5.147   2.036  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -0.858   3.363   1.032  1.00  0.35           H  
ATOM    299  HB3 SER A 172       0.091   3.104   2.496  1.00  0.38           H  
ATOM    300  HG  SER A 172      -1.847   5.067   1.950  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.356   3.348  -0.728  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.168   2.471  -1.562  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.501   3.130  -1.910  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.563   2.538  -1.722  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.416   2.103  -2.842  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.165   1.319  -2.594  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -1.033   1.591  -3.221  1.00  0.42           N  
ATOM    308  CD2 HIS A 173      -0.071   0.259  -1.784  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -1.950   0.733  -2.808  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -1.392  -0.085  -1.936  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.478   3.641  -1.053  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.365   1.571  -1.000  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.142   3.010  -3.363  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.062   1.509  -3.472  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -1.189   2.306  -3.873  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       0.647  -0.225  -1.136  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -2.981   0.706  -3.129  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.825  -0.869  -1.538  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.436   4.356  -2.418  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.640   5.090  -2.790  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.573   5.244  -1.593  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.766   4.959  -1.684  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.274   6.467  -3.351  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.462   6.443  -4.646  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.237   7.856  -5.162  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.161   5.594  -5.697  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.560   4.776  -2.548  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.149   4.524  -3.555  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       3.704   6.996  -2.600  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.187   7.012  -3.535  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.494   6.003  -4.448  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       2.711   8.432  -4.416  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       2.650   7.818  -6.068  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       4.190   8.319  -5.369  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       4.249   4.578  -5.340  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       5.146   5.995  -5.886  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       3.586   5.606  -6.611  1.00  1.04           H  
ATOM    338  N   LEU A 175       5.022   5.698  -0.471  1.00  0.23           N  
ATOM    339  CA  LEU A 175       5.809   5.881   0.743  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.469   4.572   1.160  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.636   4.550   1.550  1.00  0.27           O  
ATOM    342  CB  LEU A 175       4.930   6.411   1.877  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.419   7.840   1.690  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       3.586   8.270   2.888  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.582   8.797   1.476  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.065   5.913  -0.459  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.581   6.606   0.530  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       4.077   5.755   1.978  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.500   6.373   2.793  1.00  0.37           H  
ATOM    350  HG  LEU A 175       3.787   7.878   0.814  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       3.257   9.289   2.749  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       4.185   8.203   3.785  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       2.726   7.623   2.980  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       6.246   8.751   2.326  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       5.205   9.803   1.368  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       6.120   8.516   0.583  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.712   3.482   1.074  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.225   2.167   1.436  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.506   1.856   0.671  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.526   1.499   1.262  1.00  0.21           O  
ATOM    361  CB  ALA A 176       5.173   1.102   1.164  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.787   3.566   0.761  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.439   2.170   2.494  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       5.553   0.136   1.468  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       4.945   1.083   0.109  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       4.278   1.329   1.723  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.447   1.998  -0.650  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.603   1.741  -1.497  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.792   2.584  -1.054  1.00  0.21           C  
ATOM    370  O   ILE A 177      10.918   2.095  -0.967  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.293   2.038  -2.976  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       7.102   1.201  -3.445  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.514   1.763  -3.843  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       6.741   1.423  -4.898  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.605   2.282  -1.063  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.860   0.695  -1.404  1.00  0.22           H  
ATOM    377  HB  ILE A 177       8.047   3.085  -3.066  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.332   0.154  -3.318  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.238   1.451  -2.847  1.00  0.48           H  
ATOM    380 HG21 ILE A 177       9.784   0.721  -3.765  1.00  1.07           H  
ATOM    381 HG22 ILE A 177      10.339   2.376  -3.508  1.00  1.06           H  
ATOM    382 HG23 ILE A 177       9.285   2.000  -4.872  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       7.590   1.181  -5.520  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       6.469   2.457  -5.048  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       5.909   0.789  -5.163  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.531   3.857  -0.771  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.586   4.748  -0.331  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.294   4.225   0.902  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.524   4.203   0.958  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.615   4.192  -0.864  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.305   4.860  -1.129  1.00  0.25           H  
ATOM    392  HA3 GLY A 178      10.158   5.713  -0.105  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.515   3.799   1.892  1.00  0.21           N  
ATOM    394  CA  LEU A 179      11.075   3.267   3.127  1.00  0.23           C  
ATOM    395  C   LEU A 179      12.047   2.132   2.826  1.00  0.21           C  
ATOM    396  O   LEU A 179      13.161   2.100   3.349  1.00  0.24           O  
ATOM    397  CB  LEU A 179       9.960   2.768   4.048  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.929   3.823   4.453  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       7.887   3.218   5.384  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.612   5.010   5.115  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.542   3.847   1.790  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.611   4.064   3.620  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.443   1.963   3.546  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.413   2.376   4.947  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.419   4.178   3.569  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       7.154   3.968   5.639  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       8.370   2.865   6.284  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       7.400   2.391   4.889  1.00  1.09           H  
ATOM    409 HD21 LEU A 179      10.328   5.440   4.430  1.00  1.07           H  
ATOM    410 HD22 LEU A 179      10.120   4.680   6.009  1.00  1.15           H  
ATOM    411 HD23 LEU A 179       8.872   5.752   5.374  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.617   1.202   1.979  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.465   0.081   1.618  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.808   0.527   1.078  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.847  -0.024   1.444  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.716   1.277   1.596  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.625  -0.532   2.493  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      11.963  -0.508   0.865  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.788   1.526   0.202  1.00  0.26           N  
ATOM    420  CA  ILE A 181      15.011   2.052  -0.391  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.953   2.592   0.683  1.00  0.33           C  
ATOM    422  O   ILE A 181      17.143   2.276   0.697  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.706   3.172  -1.404  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.778   2.656  -2.505  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      15.996   3.713  -2.005  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      14.400   1.572  -3.358  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.926   1.920  -0.053  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.503   1.244  -0.914  1.00  0.36           H  
ATOM    429  HB  ILE A 181      14.216   3.979  -0.879  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      12.886   2.250  -2.053  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      13.507   3.476  -3.153  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      16.621   4.107  -1.218  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      15.763   4.499  -2.708  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      16.517   2.917  -2.515  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      15.257   1.972  -3.879  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      13.675   1.218  -4.075  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      14.714   0.756  -2.727  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.411   3.408   1.580  1.00  0.35           N  
ATOM    439  CA  TYR A 182      16.200   3.997   2.658  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.929   2.921   3.458  1.00  0.40           C  
ATOM    441  O   TYR A 182      18.106   3.065   3.785  1.00  0.46           O  
ATOM    442  CB  TYR A 182      15.298   4.812   3.587  1.00  0.49           C  
ATOM    443  CG  TYR A 182      16.012   5.352   4.805  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      16.744   6.531   4.742  1.00  1.34           C  
ATOM    445  CD2 TYR A 182      15.952   4.681   6.020  1.00  1.16           C  
ATOM    446  CE1 TYR A 182      17.398   7.026   5.856  1.00  1.44           C  
ATOM    447  CE2 TYR A 182      16.602   5.169   7.137  1.00  1.25           C  
ATOM    448  CZ  TYR A 182      17.323   6.341   7.050  1.00  0.93           C  
ATOM    449  OH  TYR A 182      17.972   6.829   8.161  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.456   3.620   1.517  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.931   4.654   2.212  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.895   5.650   3.040  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.487   4.185   3.927  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      16.800   7.066   3.805  1.00  2.06           H  
ATOM    455  HD2 TYR A 182      15.387   3.763   6.085  1.00  1.87           H  
ATOM    456  HE1 TYR A 182      17.963   7.944   5.787  1.00  2.19           H  
ATOM    457  HE2 TYR A 182      16.544   4.632   8.073  1.00  1.96           H  
ATOM    458  HH  TYR A 182      18.418   6.109   8.614  1.00  1.69           H  
ATOM    459  N   ILE A 183      16.217   1.847   3.782  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.796   0.748   4.544  1.00  0.42           C  
ATOM    461  C   ILE A 183      17.940   0.084   3.781  1.00  0.41           C  
ATOM    462  O   ILE A 183      19.041  -0.077   4.306  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.733  -0.314   4.882  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.564   0.325   5.634  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.347  -1.438   5.704  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.441  -0.641   5.941  1.00  0.80           C  
ATOM    467  H   ILE A 183      15.281   1.793   3.501  1.00  0.34           H  
ATOM    468  HA  ILE A 183      17.181   1.150   5.469  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.369  -0.736   3.957  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      14.923   0.725   6.571  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      14.159   1.129   5.037  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      15.593  -2.179   5.920  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      16.734  -1.038   6.629  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      17.151  -1.895   5.145  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      13.037  -1.028   5.016  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      12.664  -0.127   6.486  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      13.821  -1.456   6.537  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.666  -0.303   2.538  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.672  -0.954   1.717  1.00  0.46           C  
ATOM    480  C   GLY A 184      19.876  -0.074   1.432  1.00  0.50           C  
ATOM    481  O   GLY A 184      21.017  -0.486   1.645  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.770  -0.144   2.174  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      19.008  -1.846   2.225  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      18.220  -1.239   0.779  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.624   1.138   0.949  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.698   2.070   0.622  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.579   2.369   1.836  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.691   2.875   1.691  1.00  0.76           O  
ATOM    489  CB  ARG A 185      20.121   3.372   0.063  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.294   4.152   1.067  1.00  0.72           C  
ATOM    491  CD  ARG A 185      19.983   5.445   1.475  1.00  0.81           C  
ATOM    492  NE  ARG A 185      20.244   6.310   0.329  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      20.969   7.422   0.397  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      21.488   7.807   1.555  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      21.171   8.151  -0.693  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.693   1.413   0.808  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.309   1.610  -0.139  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      20.933   4.001  -0.261  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.493   3.142  -0.784  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.337   4.388   0.628  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      19.151   3.541   1.942  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      19.350   5.970   2.173  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      20.921   5.202   1.953  1.00  1.29           H  
ATOM    504  HE  ARG A 185      19.864   6.047  -0.535  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      21.333   7.261   2.379  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      22.034   8.644   1.605  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      20.780   7.864  -1.566  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      21.715   8.989  -0.639  1.00  2.51           H  
ATOM    509  N   ARG A 186      21.080   2.061   3.031  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.837   2.304   4.254  1.00  0.73           C  
ATOM    511  C   ARG A 186      22.230   0.990   4.929  1.00  0.74           C  
ATOM    512  O   ARG A 186      22.009   0.800   6.125  1.00  0.86           O  
ATOM    513  CB  ARG A 186      21.028   3.176   5.217  1.00  0.81           C  
ATOM    514  CG  ARG A 186      21.727   4.473   5.591  1.00  1.80           C  
ATOM    515  CD  ARG A 186      21.010   5.192   6.722  1.00  2.20           C  
ATOM    516  NE  ARG A 186      21.015   4.410   7.955  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      20.824   4.936   9.161  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      20.596   6.235   9.293  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      20.856   4.161  10.237  1.00  4.48           N  
ATOM    520  H   ARG A 186      20.185   1.669   3.093  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.739   2.831   3.980  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      20.085   3.423   4.754  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      20.838   2.621   6.123  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      22.736   4.249   5.904  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      21.753   5.118   4.724  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      21.505   6.135   6.903  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      19.988   5.374   6.424  1.00  2.34           H  
ATOM    528  HE  ARG A 186      21.174   3.446   7.880  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      20.568   6.822   8.483  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      20.451   6.628  10.200  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      21.025   3.179  10.142  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      20.713   4.557  11.143  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.818   0.085   4.152  1.00  0.73           N  
ATOM    534  CA  LEU A 187      23.248  -1.208   4.672  1.00  0.84           C  
ATOM    535  C   LEU A 187      24.770  -1.283   4.755  1.00  1.03           C  
ATOM    536  O   LEU A 187      25.333  -1.497   5.829  1.00  1.21           O  
ATOM    537  CB  LEU A 187      22.717  -2.342   3.793  1.00  0.83           C  
ATOM    538  CG  LEU A 187      21.200  -2.534   3.825  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      20.787  -3.666   2.899  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      20.729  -2.809   5.245  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.968   0.294   3.206  1.00  0.71           H  
ATOM    542  HA  LEU A 187      22.841  -1.315   5.667  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      23.012  -2.144   2.772  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      23.181  -3.263   4.112  1.00  1.01           H  
ATOM    545  HG  LEU A 187      20.721  -1.630   3.482  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      21.275  -4.579   3.206  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      21.077  -3.426   1.886  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      19.716  -3.796   2.944  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      20.975  -1.967   5.875  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      21.218  -3.695   5.622  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      19.659  -2.959   5.247  1.00  1.34           H  
ATOM    552  N   THR A 188      25.429  -1.106   3.615  1.00  1.13           N  
ATOM    553  CA  THR A 188      26.886  -1.154   3.560  1.00  1.36           C  
ATOM    554  C   THR A 188      27.475   0.248   3.444  1.00  1.79           C  
ATOM    555  O   THR A 188      27.675   0.712   2.302  1.00  2.52           O  
ATOM    556  CB  THR A 188      27.378  -2.003   2.373  1.00  2.06           C  
ATOM    557  OG1 THR A 188      26.962  -1.409   1.138  1.00  2.72           O  
ATOM    558  CG2 THR A 188      26.840  -3.423   2.464  1.00  2.69           C  
ATOM    559  OXT THR A 188      27.730   0.871   4.496  1.00  2.28           O  
ATOM    560  H   THR A 188      24.924  -0.940   2.791  1.00  1.14           H  
ATOM    561  HA  THR A 188      27.240  -1.608   4.474  1.00  1.70           H  
ATOM    562  HB  THR A 188      28.458  -2.040   2.400  1.00  2.38           H  
ATOM    563  HG1 THR A 188      26.065  -1.078   1.226  1.00  3.01           H  
ATOM    564 HG21 THR A 188      27.202  -3.999   1.625  1.00  3.02           H  
ATOM    565 HG22 THR A 188      25.760  -3.400   2.446  1.00  3.16           H  
ATOM    566 HG23 THR A 188      27.175  -3.877   3.384  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -21.091  -1.977   3.264  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -22.463  -2.542   3.388  1.00  7.57           C  
ATOM    570  C   GLY B 154     -23.165  -2.656   2.049  1.00  7.43           C  
ATOM    571  O   GLY B 154     -23.751  -1.688   1.564  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -20.517  -2.568   2.629  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -20.631  -1.944   4.197  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -21.134  -1.012   2.876  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -22.399  -3.523   3.832  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -23.045  -1.903   4.035  1.00  7.53           H  
ATOM    577  N   GLY B 155     -23.103  -3.841   1.449  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -23.742  -4.055   0.164  1.00  6.89           C  
ATOM    579  C   GLY B 155     -24.313  -5.453   0.023  1.00  6.80           C  
ATOM    580  O   GLY B 155     -24.508  -6.154   1.016  1.00  6.83           O  
ATOM    581  H   GLY B 155     -22.620  -4.574   1.882  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -24.541  -3.339   0.047  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -23.014  -3.896  -0.618  1.00  6.58           H  
ATOM    584  N   ILE B 156     -24.580  -5.859  -1.214  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -25.133  -7.180  -1.485  1.00  6.85           C  
ATOM    586  C   ILE B 156     -24.097  -8.270  -1.235  1.00  6.34           C  
ATOM    587  O   ILE B 156     -24.355  -9.234  -0.514  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -25.637  -7.287  -2.935  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -26.547  -6.104  -3.268  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -26.371  -8.602  -3.148  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -27.075  -6.129  -4.684  1.00  7.93           C  
ATOM    592  H   ILE B 156     -24.399  -5.254  -1.963  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -25.972  -7.334  -0.822  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -24.781  -7.270  -3.593  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -27.394  -6.110  -2.598  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -25.995  -5.185  -3.134  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -27.219  -8.652  -2.482  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -25.702  -9.425  -2.940  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -26.711  -8.663  -4.171  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -27.701  -6.998  -4.819  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -26.246  -6.171  -5.376  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -27.653  -5.236  -4.869  1.00  8.18           H  
ATOM    603  N   PHE B 157     -22.923  -8.111  -1.839  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -21.844  -9.079  -1.677  1.00  5.51           C  
ATOM    605  C   PHE B 157     -21.184  -8.928  -0.311  1.00  5.28           C  
ATOM    606  O   PHE B 157     -21.448  -9.706   0.606  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -20.799  -8.902  -2.781  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -21.308  -9.245  -4.152  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -22.038  -8.323  -4.885  1.00  6.06           C  
ATOM    610  CD2 PHE B 157     -21.057 -10.489  -4.706  1.00  5.84           C  
ATOM    611  CE1 PHE B 157     -22.508  -8.637  -6.148  1.00  6.59           C  
ATOM    612  CE2 PHE B 157     -21.523 -10.809  -5.967  1.00  6.39           C  
ATOM    613  CZ  PHE B 157     -22.250  -9.882  -6.689  1.00  6.69           C  
ATOM    614  H   PHE B 157     -22.780  -7.326  -2.408  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -22.270 -10.068  -1.750  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -20.472  -7.873  -2.794  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -19.953  -9.540  -2.570  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -22.240  -7.350  -4.463  1.00  6.19           H  
ATOM    619  HD2 PHE B 157     -20.489 -11.215  -4.144  1.00  5.81           H  
ATOM    620  HE1 PHE B 157     -23.076  -7.910  -6.709  1.00  7.09           H  
ATOM    621  HE2 PHE B 157     -21.321 -11.783  -6.388  1.00  6.76           H  
ATOM    622  HZ  PHE B 157     -22.616 -10.130  -7.674  1.00  7.19           H  
ATOM    623  N   SER B 158     -20.322  -7.924  -0.185  1.00  5.07           N  
ATOM    624  CA  SER B 158     -19.624  -7.661   1.068  1.00  4.99           C  
ATOM    625  C   SER B 158     -18.641  -8.779   1.405  1.00  4.62           C  
ATOM    626  O   SER B 158     -17.434  -8.621   1.250  1.00  4.34           O  
ATOM    627  CB  SER B 158     -20.626  -7.479   2.212  1.00  5.53           C  
ATOM    628  OG  SER B 158     -21.483  -6.377   1.969  1.00  6.01           O  
ATOM    629  H   SER B 158     -20.150  -7.344  -0.956  1.00  5.08           H  
ATOM    630  HA  SER B 158     -19.070  -6.743   0.946  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -21.228  -8.370   2.309  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -20.089  -7.306   3.133  1.00  5.63           H  
ATOM    633  HG  SER B 158     -22.184  -6.365   2.625  1.00  6.32           H  
ATOM    634  N   ALA B 159     -19.162  -9.908   1.867  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -18.320 -11.041   2.236  1.00  4.49           C  
ATOM    636  C   ALA B 159     -17.480 -11.539   1.060  1.00  4.07           C  
ATOM    637  O   ALA B 159     -16.250 -11.543   1.122  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -19.175 -12.172   2.787  1.00  4.95           C  
ATOM    639  H   ALA B 159     -20.134  -9.985   1.961  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -17.656 -10.713   3.022  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -18.535 -12.958   3.160  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -19.804 -12.563   2.001  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -19.793 -11.799   3.591  1.00  5.20           H  
ATOM    644  N   GLU B 160     -18.151 -11.957  -0.008  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -17.470 -12.480  -1.192  1.00  4.07           C  
ATOM    646  C   GLU B 160     -16.458 -11.489  -1.763  1.00  3.64           C  
ATOM    647  O   GLU B 160     -15.425 -11.889  -2.300  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -18.496 -12.846  -2.267  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -19.524 -13.863  -1.803  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -18.899 -15.186  -1.407  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -18.441 -15.305  -0.251  1.00  5.04           O  
ATOM    652  OE2 GLU B 160     -18.865 -16.104  -2.254  1.00  5.11           O  
ATOM    653  H   GLU B 160     -19.130 -11.913  -0.002  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -16.946 -13.376  -0.898  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -19.017 -11.950  -2.570  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -17.976 -13.256  -3.120  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -20.048 -13.461  -0.948  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -20.227 -14.038  -2.604  1.00  5.02           H  
ATOM    659  N   PHE B 161     -16.751 -10.199  -1.650  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -15.862  -9.167  -2.178  1.00  3.33           C  
ATOM    661  C   PHE B 161     -14.788  -8.775  -1.166  1.00  2.89           C  
ATOM    662  O   PHE B 161     -13.610  -8.662  -1.509  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -16.670  -7.933  -2.580  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -15.823  -6.795  -3.071  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -15.502  -6.682  -4.414  1.00  3.25           C  
ATOM    666  CD2 PHE B 161     -15.348  -5.838  -2.189  1.00  3.50           C  
ATOM    667  CE1 PHE B 161     -14.721  -5.634  -4.868  1.00  3.09           C  
ATOM    668  CE2 PHE B 161     -14.568  -4.789  -2.636  1.00  3.37           C  
ATOM    669  CZ  PHE B 161     -14.255  -4.688  -3.977  1.00  2.95           C  
ATOM    670  H   PHE B 161     -17.583  -9.933  -1.203  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -15.379  -9.567  -3.056  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -17.356  -8.202  -3.369  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -17.232  -7.586  -1.724  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -15.867  -7.422  -5.112  1.00  3.67           H  
ATOM    675  HD2 PHE B 161     -15.593  -5.916  -1.140  1.00  4.06           H  
ATOM    676  HE1 PHE B 161     -14.477  -5.557  -5.918  1.00  3.41           H  
ATOM    677  HE2 PHE B 161     -14.205  -4.050  -1.939  1.00  3.86           H  
ATOM    678  HZ  PHE B 161     -13.644  -3.869  -4.330  1.00  2.89           H  
ATOM    679  N   LEU B 162     -15.201  -8.568   0.077  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -14.283  -8.176   1.141  1.00  2.68           C  
ATOM    681  C   LEU B 162     -13.214  -9.240   1.377  1.00  2.45           C  
ATOM    682  O   LEU B 162     -12.053  -8.918   1.630  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -15.060  -7.923   2.434  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -15.980  -6.702   2.406  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -17.020  -6.788   3.511  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -15.167  -5.425   2.537  1.00  3.06           C  
ATOM    687  H   LEU B 162     -16.150  -8.683   0.286  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -13.799  -7.260   0.840  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -15.659  -8.798   2.647  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -14.348  -7.792   3.236  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -16.499  -6.671   1.459  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -17.595  -7.695   3.395  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -17.680  -5.934   3.451  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -16.527  -6.794   4.472  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -14.638  -5.432   3.479  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -15.828  -4.572   2.501  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -14.457  -5.366   1.727  1.00  3.26           H  
ATOM    698  N   LYS B 163     -13.609 -10.504   1.294  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -12.678 -11.607   1.507  1.00  2.58           C  
ATOM    700  C   LYS B 163     -11.486 -11.522   0.556  1.00  2.20           C  
ATOM    701  O   LYS B 163     -10.437 -12.114   0.811  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -13.390 -12.948   1.330  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -13.962 -13.155  -0.062  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -14.471 -14.574  -0.245  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -15.489 -14.940   0.823  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -15.929 -16.358   0.708  1.00  4.17           N  
ATOM    707  H   LYS B 163     -14.545 -10.702   1.085  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -12.315 -11.539   2.522  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -12.688 -13.745   1.528  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -14.201 -13.009   2.041  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -14.781 -12.467  -0.210  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -13.190 -12.962  -0.792  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -14.936 -14.658  -1.216  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -13.635 -15.255  -0.184  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -15.042 -14.790   1.795  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -16.349 -14.295   0.720  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -16.348 -16.527  -0.229  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -16.639 -16.571   1.437  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -15.117 -16.995   0.834  1.00  4.27           H  
ATOM    720  N   VAL B 164     -11.649 -10.785  -0.539  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -10.579 -10.631  -1.519  1.00  2.03           C  
ATOM    722  C   VAL B 164     -10.368  -9.165  -1.884  1.00  1.85           C  
ATOM    723  O   VAL B 164     -10.180  -8.828  -3.053  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -10.870 -11.427  -2.805  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -10.806 -12.922  -2.534  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -12.226 -11.041  -3.376  1.00  2.98           C  
ATOM    727  H   VAL B 164     -12.506 -10.335  -0.692  1.00  2.43           H  
ATOM    728  HA  VAL B 164      -9.670 -11.015  -1.082  1.00  1.87           H  
ATOM    729  HB  VAL B 164     -10.113 -11.184  -3.535  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -11.520 -13.180  -1.766  1.00  2.69           H  
ATOM    731 HG12 VAL B 164      -9.812 -13.186  -2.204  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -11.039 -13.463  -3.439  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -12.392 -11.574  -4.301  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -12.246  -9.977  -3.567  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -13.002 -11.295  -2.669  1.00  3.19           H  
ATOM    736  N   PHE B 165     -10.400  -8.298  -0.878  1.00  1.65           N  
ATOM    737  CA  PHE B 165     -10.210  -6.869  -1.099  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.500  -6.226   0.088  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.562  -5.449  -0.085  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -11.557  -6.186  -1.337  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -11.438  -4.732  -1.696  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -11.384  -3.763  -0.708  1.00  1.70           C  
ATOM    743  CD2 PHE B 165     -11.380  -4.335  -3.023  1.00  2.23           C  
ATOM    744  CE1 PHE B 165     -11.275  -2.425  -1.036  1.00  1.66           C  
ATOM    745  CE2 PHE B 165     -11.271  -3.000  -3.357  1.00  2.32           C  
ATOM    746  CZ  PHE B 165     -11.218  -2.043  -2.362  1.00  1.70           C  
ATOM    747  H   PHE B 165     -10.555  -8.626   0.032  1.00  1.70           H  
ATOM    748  HA  PHE B 165      -9.595  -6.750  -1.979  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -12.068  -6.687  -2.147  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -12.155  -6.260  -0.441  1.00  1.78           H  
ATOM    751  HD1 PHE B 165     -11.428  -4.061   0.328  1.00  2.26           H  
ATOM    752  HD2 PHE B 165     -11.422  -5.083  -3.801  1.00  2.91           H  
ATOM    753  HE1 PHE B 165     -11.234  -1.678  -0.256  1.00  2.11           H  
ATOM    754  HE2 PHE B 165     -11.227  -2.704  -4.394  1.00  3.08           H  
ATOM    755  HZ  PHE B 165     -11.133  -0.998  -2.621  1.00  1.78           H  
ATOM    756  N   LEU B 166      -9.952  -6.559   1.293  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -9.359  -6.014   2.508  1.00  1.30           C  
ATOM    758  C   LEU B 166      -7.907  -6.471   2.679  1.00  1.09           C  
ATOM    759  O   LEU B 166      -7.040  -5.665   3.017  1.00  1.00           O  
ATOM    760  CB  LEU B 166     -10.182  -6.413   3.737  1.00  1.59           C  
ATOM    761  CG  LEU B 166     -11.672  -6.079   3.656  1.00  1.88           C  
ATOM    762  CD1 LEU B 166     -12.397  -6.566   4.901  1.00  2.18           C  
ATOM    763  CD2 LEU B 166     -11.871  -4.583   3.472  1.00  1.87           C  
ATOM    764  H   LEU B 166     -10.703  -7.184   1.366  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -9.370  -4.938   2.419  1.00  1.28           H  
ATOM    766  HB2 LEU B 166     -10.079  -7.476   3.888  1.00  1.63           H  
ATOM    767  HB3 LEU B 166      -9.770  -5.905   4.597  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -12.102  -6.583   2.802  1.00  1.92           H  
ATOM    769 HD11 LEU B 166     -11.967  -6.098   5.774  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -12.294  -7.638   4.981  1.00  2.27           H  
ATOM    771 HD13 LEU B 166     -13.443  -6.309   4.833  1.00  2.65           H  
ATOM    772 HD21 LEU B 166     -12.926  -4.367   3.389  1.00  2.16           H  
ATOM    773 HD22 LEU B 166     -11.366  -4.260   2.573  1.00  2.14           H  
ATOM    774 HD23 LEU B 166     -11.462  -4.057   4.322  1.00  2.09           H  
ATOM    775  N   PRO B 167      -7.615  -7.767   2.446  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -6.256  -8.303   2.590  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.269  -7.653   1.627  1.00  0.85           C  
ATOM    778  O   PRO B 167      -4.123  -7.379   1.988  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -6.412  -9.795   2.261  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -7.867 -10.076   2.410  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -8.568  -8.807   2.025  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -5.893  -8.192   3.601  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -6.077  -9.979   1.251  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -5.825 -10.382   2.953  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -8.156 -10.880   1.749  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -8.090 -10.332   3.435  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -8.731  -8.774   0.958  1.00  1.51           H  
ATOM    788  HD3 PRO B 167      -9.501  -8.715   2.554  1.00  1.60           H  
ATOM    789  N   SER B 168      -5.719  -7.406   0.402  1.00  0.84           N  
ATOM    790  CA  SER B 168      -4.875  -6.789  -0.614  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.218  -5.516  -0.088  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.019  -5.305  -0.267  1.00  0.54           O  
ATOM    793  CB  SER B 168      -5.696  -6.470  -1.865  1.00  0.90           C  
ATOM    794  OG  SER B 168      -4.894  -5.854  -2.857  1.00  1.54           O  
ATOM    795  H   SER B 168      -6.643  -7.643   0.176  1.00  1.00           H  
ATOM    796  HA  SER B 168      -4.102  -7.496  -0.875  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -6.105  -7.384  -2.268  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -6.502  -5.800  -1.603  1.00  1.28           H  
ATOM    799  HG  SER B 168      -4.108  -6.384  -3.008  1.00  1.98           H  
ATOM    800  N   LEU B 169      -5.011  -4.671   0.563  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.504  -3.416   1.110  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.324  -3.663   2.045  1.00  0.44           C  
ATOM    803  O   LEU B 169      -2.263  -3.055   1.895  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.614  -2.674   1.857  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.835  -2.315   1.009  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.834  -1.512   1.827  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.412  -1.542  -0.231  1.00  0.76           C  
ATOM    808  H   LEU B 169      -5.958  -4.894   0.678  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -4.170  -2.807   0.283  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.943  -3.294   2.679  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -5.202  -1.761   2.258  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -7.323  -3.224   0.688  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -8.698  -1.287   1.220  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -7.374  -0.590   2.153  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -8.138  -2.086   2.689  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -7.286  -1.294  -0.816  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -5.743  -2.149  -0.823  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -5.908  -0.634   0.065  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.514  -4.559   3.007  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -2.464  -4.880   3.968  1.00  0.52           C  
ATOM    821  C   LEU B 170      -1.248  -5.468   3.264  1.00  0.44           C  
ATOM    822  O   LEU B 170      -0.118  -5.038   3.492  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -2.982  -5.862   5.021  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -3.970  -5.275   6.033  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -5.230  -4.786   5.337  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -4.315  -6.306   7.098  1.00  0.93           C  
ATOM    827  H   LEU B 170      -4.376  -5.021   3.068  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -2.172  -3.964   4.456  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -3.464  -6.683   4.510  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -2.134  -6.250   5.565  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -3.512  -4.429   6.524  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -4.986  -3.957   4.689  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -5.948  -4.465   6.077  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -5.653  -5.589   4.750  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -5.031  -5.886   7.787  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -3.418  -6.582   7.634  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -4.736  -7.182   6.627  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.486  -6.454   2.407  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.409  -7.104   1.671  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.317  -6.105   0.773  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.544  -6.111   0.689  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -0.963  -8.258   0.832  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -1.650  -9.367   1.632  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -2.242 -10.411   0.698  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -0.667 -10.012   2.600  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.408  -6.754   2.268  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.293  -7.498   2.390  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -1.676  -7.854   0.129  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.147  -8.698   0.279  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.456  -8.940   2.210  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -2.978  -9.946   0.060  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -2.712 -11.190   1.280  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -1.457 -10.837   0.092  1.00  1.31           H  
ATOM    854 HD21 LEU B 171      -0.284  -9.263   3.277  1.00  1.07           H  
ATOM    855 HD22 LEU B 171       0.151 -10.447   2.045  1.00  1.36           H  
ATOM    856 HD23 LEU B 171      -1.170 -10.784   3.164  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.448  -5.245   0.108  1.00  0.32           N  
ATOM    858  CA  SER B 172       0.123  -4.242  -0.785  1.00  0.31           C  
ATOM    859  C   SER B 172       1.180  -3.409  -0.066  1.00  0.26           C  
ATOM    860  O   SER B 172       2.304  -3.265  -0.547  1.00  0.30           O  
ATOM    861  CB  SER B 172      -0.975  -3.332  -1.334  1.00  0.33           C  
ATOM    862  OG  SER B 172      -1.936  -4.074  -2.066  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.421  -5.285   0.220  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.593  -4.762  -1.607  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.472  -2.834  -0.514  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.534  -2.593  -1.988  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.812  -3.895  -1.717  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.812  -2.859   1.087  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.731  -2.039   1.869  1.00  0.23           C  
ATOM    870  C   HIS B 173       2.989  -2.820   2.232  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.107  -2.361   1.997  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.043  -1.537   3.139  1.00  0.28           C  
ATOM    873  CG  HIS B 173      -0.108  -0.619   2.869  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.422  -0.972   3.089  1.00  0.34           N  
ATOM    875  CD2 HIS B 173      -0.136   0.649   2.395  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -2.209   0.037   2.760  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.453   1.033   2.337  1.00  0.36           N  
ATOM    878  H   HIS B 173      -0.099  -3.008   1.420  1.00  0.22           H  
ATOM    879  HA  HIS B 173       2.011  -1.189   1.265  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.668  -2.384   3.697  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       1.764  -1.003   3.744  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.734  -1.836   3.432  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.720   1.249   2.115  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -3.287   0.048   2.828  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.778   1.920   2.076  1.00  0.45           H  
ATOM    886  N   LEU B 174       2.799  -4.003   2.807  1.00  0.24           N  
ATOM    887  CA  LEU B 174       3.917  -4.849   3.204  1.00  0.27           C  
ATOM    888  C   LEU B 174       4.826  -5.147   2.014  1.00  0.23           C  
ATOM    889  O   LEU B 174       6.045  -4.999   2.101  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.403  -6.155   3.808  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.494  -5.992   5.028  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       1.996  -7.346   5.507  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.230  -5.268   6.146  1.00  0.47           C  
ATOM    894  H   LEU B 174       1.883  -4.313   2.969  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.486  -4.316   3.951  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       2.853  -6.688   3.045  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.253  -6.753   4.099  1.00  0.37           H  
ATOM    898  HG  LEU B 174       1.635  -5.398   4.753  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       2.838  -7.959   5.793  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       1.452  -7.832   4.710  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       1.344  -7.210   6.356  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       4.100  -5.839   6.435  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       2.574  -5.157   6.996  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       3.540  -4.292   5.801  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.226  -5.570   0.906  1.00  0.22           N  
ATOM    906  CA  LEU B 175       4.984  -5.891  -0.299  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.719  -4.665  -0.832  1.00  0.21           C  
ATOM    908  O   LEU B 175       6.879  -4.753  -1.232  1.00  0.23           O  
ATOM    909  CB  LEU B 175       4.058  -6.455  -1.380  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.412  -7.800  -1.043  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.524  -8.269  -2.184  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.480  -8.839  -0.734  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.250  -5.670   0.899  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.713  -6.645  -0.038  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.272  -5.737  -1.561  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.630  -6.575  -2.288  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.794  -7.686  -0.165  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       2.069  -9.213  -1.921  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       3.119  -8.394  -3.077  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       1.753  -7.535  -2.365  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       5.063  -8.515   0.115  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       5.127  -8.956  -1.592  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       4.009  -9.785  -0.509  1.00  0.97           H  
ATOM    924  N   ALA B 176       5.040  -3.522  -0.835  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.638  -2.283  -1.321  1.00  0.23           C  
ATOM    926  C   ALA B 176       6.975  -2.019  -0.638  1.00  0.22           C  
ATOM    927  O   ALA B 176       7.993  -1.803  -1.299  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.688  -1.117  -1.095  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.118  -3.511  -0.502  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.801  -2.386  -2.384  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       4.523  -0.987  -0.036  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       3.747  -1.320  -1.585  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       5.120  -0.217  -1.506  1.00  1.08           H  
ATOM    934  N   ILE B 177       6.966  -2.044   0.691  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.178  -1.815   1.465  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.242  -2.845   1.113  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.418  -2.514   0.964  1.00  0.22           O  
ATOM    938  CB  ILE B 177       7.899  -1.873   2.979  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.767  -0.913   3.347  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.159  -1.541   3.765  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.472  -0.868   4.831  1.00  0.29           C  
ATOM    942  H   ILE B 177       6.124  -2.222   1.160  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.549  -0.828   1.222  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.603  -2.880   3.229  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       7.033   0.085   3.032  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       5.865  -1.218   2.837  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       9.927  -2.263   3.537  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       8.940  -1.569   4.823  1.00  1.05           H  
ATOM    949 HG23 ILE B 177       9.501  -0.552   3.496  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       6.175  -1.850   5.168  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       5.673  -0.166   5.018  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       7.357  -0.557   5.364  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.819  -4.098   0.977  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.746  -5.161   0.637  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.438  -4.912  -0.687  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.649  -5.097  -0.808  1.00  0.26           O  
ATOM    957  H   GLY B 178       7.871  -4.303   1.112  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.493  -5.237   1.413  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.204  -6.093   0.578  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.666  -4.490  -1.685  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.213  -4.209  -3.005  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.332  -3.178  -2.910  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.416  -3.371  -3.457  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.115  -3.702  -3.942  1.00  0.25           C  
ATOM    965  CG  LEU B 179       8.039  -4.729  -4.296  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       6.990  -4.109  -5.204  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.666  -5.949  -4.956  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.707  -4.366  -1.528  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.619  -5.127  -3.401  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.635  -2.855  -3.474  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.579  -3.370  -4.859  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.549  -5.053  -3.390  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       6.522  -3.277  -4.698  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       6.242  -4.849  -5.448  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       7.461  -3.759  -6.110  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       9.205  -5.643  -5.840  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       7.890  -6.648  -5.231  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       9.347  -6.423  -4.264  1.00  1.14           H  
ATOM    979  N   GLY B 180      11.058  -2.084  -2.208  1.00  0.23           N  
ATOM    980  CA  GLY B 180      12.055  -1.042  -2.050  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.352  -1.569  -1.468  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.435  -1.263  -1.967  1.00  0.34           O  
ATOM    983  H   GLY B 180      10.173  -1.982  -1.795  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      12.258  -0.601  -3.016  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.662  -0.279  -1.394  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.244  -2.368  -0.413  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.418  -2.938   0.239  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.219  -3.804  -0.731  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.440  -3.687  -0.819  1.00  0.44           O  
ATOM    990  CB  ILE B 181      14.021  -3.788   1.462  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.213  -2.949   2.451  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.262  -4.360   2.134  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      12.677  -3.745   3.621  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.353  -2.581  -0.063  1.00  0.24           H  
ATOM    995  HA  ILE B 181      15.040  -2.123   0.577  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.415  -4.612   1.119  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      13.840  -2.163   2.846  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.372  -2.507   1.937  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      14.967  -4.966   2.977  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      15.892  -3.552   2.475  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      15.806  -4.967   1.427  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      12.052  -4.546   3.255  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      12.096  -3.099   4.262  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      13.502  -4.160   4.181  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.520  -4.672  -1.455  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.162  -5.560  -2.419  1.00  0.42           C  
ATOM   1007  C   TYR B 182      16.023  -4.770  -3.401  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.160  -5.145  -3.687  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.104  -6.365  -3.179  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      14.670  -7.246  -4.272  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      14.874  -6.750  -5.554  1.00  1.20           C  
ATOM   1012  CD2 TYR B 182      14.994  -8.574  -4.023  1.00  1.48           C  
ATOM   1013  CE1 TYR B 182      15.385  -7.552  -6.557  1.00  1.25           C  
ATOM   1014  CE2 TYR B 182      15.506  -9.382  -5.021  1.00  1.56           C  
ATOM   1015  CZ  TYR B 182      15.699  -8.867  -6.285  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      16.208  -9.669  -7.281  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.548  -4.716  -1.341  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      15.795  -6.241  -1.871  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.581  -7.002  -2.482  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.401  -5.683  -3.633  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      14.627  -5.719  -5.763  1.00  2.05           H  
ATOM   1022  HD2 TYR B 182      14.843  -8.974  -3.031  1.00  2.34           H  
ATOM   1023  HE1 TYR B 182      15.536  -7.148  -7.547  1.00  2.09           H  
ATOM   1024  HE2 TYR B 182      15.751 -10.411  -4.808  1.00  2.45           H  
ATOM   1025  HH  TYR B 182      16.870  -9.184  -7.777  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.470  -3.681  -3.922  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      16.188  -2.841  -4.872  1.00  0.50           C  
ATOM   1028  C   ILE B 183      17.435  -2.226  -4.242  1.00  0.52           C  
ATOM   1029  O   ILE B 183      18.525  -2.288  -4.809  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      15.290  -1.713  -5.412  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      14.015  -2.297  -6.024  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      16.045  -0.883  -6.440  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      13.034  -1.248  -6.500  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.558  -3.436  -3.660  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.488  -3.462  -5.703  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      15.024  -1.066  -4.590  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      14.279  -2.911  -6.871  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      13.517  -2.907  -5.285  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      15.403  -0.096  -6.809  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      16.347  -1.516  -7.262  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      16.920  -0.449  -5.981  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      12.161  -1.733  -6.912  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      13.499  -0.639  -7.261  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      12.741  -0.625  -5.668  1.00  1.38           H  
ATOM   1045  N   GLY B 184      17.267  -1.634  -3.063  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      18.383  -1.004  -2.382  1.00  0.57           C  
ATOM   1047  C   GLY B 184      19.520  -1.963  -2.082  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.671  -1.695  -2.427  1.00  0.69           O  
ATOM   1049  H   GLY B 184      16.378  -1.625  -2.653  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      18.761  -0.204  -3.001  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      18.030  -0.584  -1.452  1.00  0.57           H  
ATOM   1052  N   ARG B 185      19.202  -3.082  -1.439  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      20.214  -4.074  -1.088  1.00  0.72           C  
ATOM   1054  C   ARG B 185      20.877  -4.658  -2.334  1.00  0.79           C  
ATOM   1055  O   ARG B 185      22.085  -4.901  -2.348  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.596  -5.188  -0.241  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.618  -6.067  -0.997  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      19.311  -7.276  -1.603  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      20.013  -8.063  -0.594  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      20.914  -8.995  -0.880  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      21.221  -9.258  -2.143  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      21.509  -9.667   0.096  1.00  2.56           N  
ATOM   1063  H   ARG B 185      18.266  -3.245  -1.195  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      20.970  -3.572  -0.502  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.388  -5.816   0.140  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      19.071  -4.744   0.591  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      17.856  -6.405  -0.314  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      18.166  -5.488  -1.788  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      18.570  -7.899  -2.080  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      20.023  -6.936  -2.341  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      19.802  -7.885   0.347  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      20.775  -8.753  -2.881  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      21.900  -9.961  -2.356  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      21.280  -9.471   1.049  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      22.187 -10.368  -0.122  1.00  3.03           H  
ATOM   1076  N   ARG B 186      20.086  -4.882  -3.381  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.609  -5.436  -4.627  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.674  -4.526  -5.228  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.671  -4.998  -5.776  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.477  -5.647  -5.637  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      18.715  -6.948  -5.437  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      19.599  -8.158  -5.702  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      18.876  -9.414  -5.523  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      19.450 -10.611  -5.595  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      20.749 -10.712  -5.841  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      18.724 -11.707  -5.419  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.131  -4.669  -3.314  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.057  -6.392  -4.400  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      18.777  -4.830  -5.552  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      19.895  -5.651  -6.633  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      18.358  -6.992  -4.419  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      17.877  -6.971  -6.116  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      19.964  -8.106  -6.717  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      20.436  -8.134  -5.018  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      17.915  -9.362  -5.341  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      21.299  -9.888  -5.974  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      21.179 -11.614  -5.892  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      17.745 -11.634  -5.233  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      19.157 -12.607  -5.474  1.00  4.35           H  
ATOM   1100  N   LEU B 187      21.460  -3.218  -5.121  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      22.403  -2.243  -5.656  1.00  1.07           C  
ATOM   1102  C   LEU B 187      23.708  -2.260  -4.871  1.00  1.13           C  
ATOM   1103  O   LEU B 187      24.786  -2.429  -5.441  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      21.791  -0.841  -5.622  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      20.576  -0.644  -6.529  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      19.941   0.716  -6.281  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      20.974  -0.791  -7.989  1.00  1.60           C  
ATOM   1108  H   LEU B 187      20.648  -2.902  -4.672  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      22.610  -2.510  -6.677  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      21.495  -0.625  -4.605  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      22.550  -0.133  -5.916  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      19.840  -1.402  -6.304  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      20.666   1.492  -6.474  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      19.611   0.777  -5.255  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      19.094   0.843  -6.940  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      20.104  -0.659  -8.615  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      21.390  -1.774  -8.152  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      21.712  -0.043  -8.238  1.00  1.87           H  
ATOM   1119  N   THR B 188      23.601  -2.084  -3.561  1.00  1.14           N  
ATOM   1120  CA  THR B 188      24.772  -2.077  -2.693  1.00  1.37           C  
ATOM   1121  C   THR B 188      25.315  -3.486  -2.491  1.00  1.56           C  
ATOM   1122  O   THR B 188      24.878  -4.157  -1.532  1.00  1.97           O  
ATOM   1123  CB  THR B 188      24.448  -1.463  -1.319  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      23.469  -2.262  -0.644  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      23.930  -0.040  -1.471  1.00  1.63           C  
ATOM   1126  OXT THR B 188      26.172  -3.909  -3.295  1.00  2.16           O  
ATOM   1127  H   THR B 188      22.713  -1.956  -3.169  1.00  1.13           H  
ATOM   1128  HA  THR B 188      25.532  -1.472  -3.164  1.00  1.83           H  
ATOM   1129  HB  THR B 188      25.352  -1.439  -0.730  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      23.911  -2.895  -0.074  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      24.678   0.565  -1.962  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      23.717   0.372  -0.496  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      23.027  -0.046  -2.064  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 154     -22.362   3.083   2.077  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -22.892   2.531   3.353  1.00  6.87           C  
ATOM      3  C   GLY A 154     -21.954   2.766   4.519  1.00  6.46           C  
ATOM      4  O   GLY A 154     -21.264   1.848   4.966  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -22.173   4.101   2.178  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -23.052   2.945   1.312  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -21.476   2.601   1.820  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -23.840   3.001   3.569  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -23.047   1.469   3.237  1.00  7.11           H  
ATOM     10  N   GLY A 155     -21.926   3.999   5.011  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -21.063   4.336   6.128  1.00  5.79           C  
ATOM     12  C   GLY A 155     -21.369   5.705   6.699  1.00  5.77           C  
ATOM     13  O   GLY A 155     -22.218   6.426   6.176  1.00  5.89           O  
ATOM     14  H   GLY A 155     -22.497   4.688   4.612  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -21.191   3.597   6.904  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -20.036   4.318   5.793  1.00  5.42           H  
ATOM     17  N   ILE A 156     -20.678   6.062   7.774  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -20.881   7.354   8.415  1.00  5.93           C  
ATOM     19  C   ILE A 156     -20.333   8.484   7.550  1.00  5.47           C  
ATOM     20  O   ILE A 156     -21.080   9.354   7.101  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -20.205   7.405   9.798  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -20.664   6.225  10.656  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -20.514   8.723  10.491  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -20.031   6.195  12.031  1.00  7.47           C  
ATOM     25  H   ILE A 156     -20.018   5.441   8.146  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -21.942   7.498   8.550  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -19.137   7.343   9.655  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -21.734   6.276  10.786  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -20.410   5.303  10.153  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -20.151   9.542   9.886  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -20.028   8.746  11.455  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -21.581   8.820  10.622  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -20.368   5.319  12.562  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -20.319   7.081  12.577  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -18.956   6.167  11.932  1.00  7.71           H  
ATOM     36  N   PHE A 157     -19.024   8.464   7.322  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -18.371   9.484   6.510  1.00  4.58           C  
ATOM     38  C   PHE A 157     -18.602   9.235   5.023  1.00  4.34           C  
ATOM     39  O   PHE A 157     -18.826  10.170   4.256  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -16.870   9.516   6.805  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -16.539  10.074   8.160  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -16.702   9.302   9.300  1.00  4.83           C  
ATOM     43  CD2 PHE A 157     -16.068  11.369   8.294  1.00  5.07           C  
ATOM     44  CE1 PHE A 157     -16.401   9.812  10.548  1.00  5.16           C  
ATOM     45  CE2 PHE A 157     -15.765  11.885   9.540  1.00  5.44           C  
ATOM     46  CZ  PHE A 157     -15.932  11.107  10.669  1.00  5.37           C  
ATOM     47  H   PHE A 157     -18.483   7.744   7.708  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -18.799  10.439   6.773  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -16.480   8.510   6.757  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -16.376  10.125   6.062  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -17.068   8.289   9.206  1.00  4.94           H  
ATOM     52  HD2 PHE A 157     -15.937  11.980   7.413  1.00  5.31           H  
ATOM     53  HE1 PHE A 157     -16.533   9.201  11.429  1.00  5.47           H  
ATOM     54  HE2 PHE A 157     -15.399  12.898   9.631  1.00  5.97           H  
ATOM     55  HZ  PHE A 157     -15.696  11.509  11.643  1.00  5.69           H  
ATOM     56  N   SER A 158     -18.551   7.965   4.629  1.00  4.12           N  
ATOM     57  CA  SER A 158     -18.748   7.571   3.234  1.00  4.02           C  
ATOM     58  C   SER A 158     -17.979   8.484   2.275  1.00  3.76           C  
ATOM     59  O   SER A 158     -16.827   8.207   1.942  1.00  3.52           O  
ATOM     60  CB  SER A 158     -20.240   7.566   2.888  1.00  4.46           C  
ATOM     61  OG  SER A 158     -20.921   6.538   3.586  1.00  4.61           O  
ATOM     62  H   SER A 158     -18.375   7.269   5.296  1.00  4.12           H  
ATOM     63  HA  SER A 158     -18.367   6.566   3.126  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -20.674   8.515   3.161  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -20.360   7.405   1.826  1.00  4.91           H  
ATOM     66  HG  SER A 158     -20.793   6.653   4.530  1.00  4.86           H  
ATOM     67  N   ALA A 159     -18.616   9.565   1.828  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -17.980  10.500   0.908  1.00  3.72           C  
ATOM     69  C   ALA A 159     -16.721  11.114   1.513  1.00  3.49           C  
ATOM     70  O   ALA A 159     -15.653  11.095   0.901  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -18.959  11.596   0.510  1.00  4.05           C  
ATOM     72  H   ALA A 159     -19.531   9.741   2.127  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -17.708   9.954   0.016  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -19.808  11.155   0.008  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -18.469  12.293  -0.155  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -19.294  12.117   1.394  1.00  4.12           H  
ATOM     77  N   GLU A 160     -16.854  11.657   2.718  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -15.729  12.293   3.400  1.00  3.65           C  
ATOM     79  C   GLU A 160     -14.562  11.329   3.582  1.00  3.31           C  
ATOM     80  O   GLU A 160     -13.404  11.742   3.605  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -16.165  12.843   4.762  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -17.114  14.028   4.671  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -18.520  13.627   4.269  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -19.335  13.338   5.170  1.00  5.46           O  
ATOM     85  OE2 GLU A 160     -18.806  13.601   3.054  1.00  5.23           O  
ATOM     86  H   GLU A 160     -17.726  11.624   3.162  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -15.400  13.114   2.784  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -16.660  12.056   5.313  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -15.287  13.154   5.307  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -17.157  14.514   5.634  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -16.731  14.723   3.937  1.00  4.99           H  
ATOM     92  N   PHE A 161     -14.869  10.044   3.711  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -13.836   9.032   3.897  1.00  2.95           C  
ATOM     94  C   PHE A 161     -13.328   8.509   2.557  1.00  2.57           C  
ATOM     95  O   PHE A 161     -12.123   8.454   2.315  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -14.378   7.872   4.735  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -13.394   6.752   4.915  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -13.326   5.720   3.993  1.00  3.09           C  
ATOM     99  CD2 PHE A 161     -12.537   6.732   6.004  1.00  2.82           C  
ATOM    100  CE1 PHE A 161     -12.421   4.688   4.153  1.00  2.88           C  
ATOM    101  CE2 PHE A 161     -11.631   5.702   6.170  1.00  2.72           C  
ATOM    102  CZ  PHE A 161     -11.572   4.679   5.243  1.00  2.54           C  
ATOM    103  H   PHE A 161     -15.810   9.770   3.681  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -13.014   9.491   4.426  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -14.645   8.240   5.715  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -15.258   7.471   4.254  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -13.989   5.727   3.140  1.00  3.62           H  
ATOM    108  HD2 PHE A 161     -12.582   7.531   6.729  1.00  3.14           H  
ATOM    109  HE1 PHE A 161     -12.377   3.889   3.427  1.00  3.24           H  
ATOM    110  HE2 PHE A 161     -10.969   5.697   7.022  1.00  3.05           H  
ATOM    111  HZ  PHE A 161     -10.864   3.874   5.370  1.00  2.46           H  
ATOM    112  N   LEU A 162     -14.259   8.126   1.692  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -13.917   7.597   0.376  1.00  2.41           C  
ATOM    114  C   LEU A 162     -13.222   8.642  -0.493  1.00  2.23           C  
ATOM    115  O   LEU A 162     -12.253   8.335  -1.186  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -15.173   7.085  -0.328  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -15.844   5.885   0.344  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -17.077   5.457  -0.434  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -14.861   4.730   0.471  1.00  2.73           C  
ATOM    120  H   LEU A 162     -15.202   8.204   1.942  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -13.241   6.769   0.524  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -15.889   7.892  -0.374  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -14.907   6.803  -1.335  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -16.159   6.167   1.338  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -17.538   4.613   0.056  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -16.792   5.178  -1.438  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -17.779   6.277  -0.475  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -14.079   4.998   1.167  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -14.424   4.520  -0.495  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -15.379   3.853   0.831  1.00  3.01           H  
ATOM    131  N   LYS A 163     -13.719   9.875  -0.457  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -13.139  10.946  -1.257  1.00  2.39           C  
ATOM    133  C   LYS A 163     -11.659  11.146  -0.930  1.00  2.08           C  
ATOM    134  O   LYS A 163     -10.924  11.754  -1.707  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -13.919  12.245  -1.046  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -13.651  12.918   0.288  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -14.721  13.943   0.614  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -14.825  15.008  -0.465  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -13.583  15.824  -0.566  1.00  3.93           N  
ATOM    140  H   LYS A 163     -14.486  10.073   0.121  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -13.223  10.657  -2.294  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -13.655  12.935  -1.830  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -14.975  12.031  -1.111  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -13.636  12.169   1.064  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -12.693  13.413   0.242  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -15.673  13.439   0.699  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -14.475  14.414   1.552  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -15.003  14.523  -1.414  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -15.656  15.657  -0.232  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -13.393  16.300   0.339  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -13.688  16.545  -1.307  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -12.774  15.215  -0.803  1.00  4.14           H  
ATOM    153  N   VAL A 164     -11.228  10.635   0.222  1.00  2.04           N  
ATOM    154  CA  VAL A 164      -9.832  10.750   0.632  1.00  1.90           C  
ATOM    155  C   VAL A 164      -9.245   9.383   0.972  1.00  1.69           C  
ATOM    156  O   VAL A 164      -8.265   9.285   1.710  1.00  1.85           O  
ATOM    157  CB  VAL A 164      -9.671  11.675   1.854  1.00  2.27           C  
ATOM    158  CG1 VAL A 164     -10.191  13.070   1.546  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -10.380  11.088   3.065  1.00  2.51           C  
ATOM    160  H   VAL A 164     -11.861  10.176   0.811  1.00  2.18           H  
ATOM    161  HA  VAL A 164      -9.276  11.175  -0.191  1.00  1.80           H  
ATOM    162  HB  VAL A 164      -8.619  11.752   2.084  1.00  2.30           H  
ATOM    163 HG11 VAL A 164     -11.268  13.046   1.489  1.00  2.63           H  
ATOM    164 HG12 VAL A 164      -9.787  13.404   0.602  1.00  2.60           H  
ATOM    165 HG13 VAL A 164      -9.887  13.748   2.329  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -10.280  11.761   3.903  1.00  2.86           H  
ATOM    167 HG22 VAL A 164      -9.937  10.135   3.313  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -11.427  10.949   2.837  1.00  2.64           H  
ATOM    169  N   PHE A 165      -9.848   8.331   0.429  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -9.383   6.972   0.680  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.589   6.432  -0.504  1.00  1.13           C  
ATOM    172  O   PHE A 165      -7.394   6.160  -0.391  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -10.570   6.052   0.971  1.00  1.48           C  
ATOM    174  CG  PHE A 165     -10.172   4.624   1.217  1.00  1.40           C  
ATOM    175  CD1 PHE A 165      -9.647   4.239   2.440  1.00  1.57           C  
ATOM    176  CD2 PHE A 165     -10.325   3.667   0.227  1.00  2.06           C  
ATOM    177  CE1 PHE A 165      -9.280   2.927   2.670  1.00  1.61           C  
ATOM    178  CE2 PHE A 165      -9.960   2.354   0.451  1.00  2.08           C  
ATOM    179  CZ  PHE A 165      -9.436   1.983   1.674  1.00  1.47           C  
ATOM    180  H   PHE A 165     -10.622   8.469  -0.155  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -8.740   6.997   1.546  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -11.088   6.408   1.848  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -11.244   6.069   0.128  1.00  1.57           H  
ATOM    184  HD1 PHE A 165      -9.524   4.976   3.220  1.00  2.20           H  
ATOM    185  HD2 PHE A 165     -10.734   3.956  -0.730  1.00  2.84           H  
ATOM    186  HE1 PHE A 165      -8.869   2.639   3.627  1.00  2.27           H  
ATOM    187  HE2 PHE A 165     -10.084   1.617  -0.331  1.00  2.86           H  
ATOM    188  HZ  PHE A 165      -9.150   0.957   1.851  1.00  1.56           H  
ATOM    189  N   LEU A 166      -9.260   6.280  -1.640  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -8.617   5.770  -2.846  1.00  1.22           C  
ATOM    191  C   LEU A 166      -7.311   6.509  -3.145  1.00  1.03           C  
ATOM    192  O   LEU A 166      -6.309   5.881  -3.488  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -9.570   5.865  -4.041  1.00  1.49           C  
ATOM    194  CG  LEU A 166     -10.876   5.084  -3.886  1.00  1.76           C  
ATOM    195  CD1 LEU A 166     -11.753   5.257  -5.115  1.00  2.04           C  
ATOM    196  CD2 LEU A 166     -10.586   3.612  -3.637  1.00  1.79           C  
ATOM    197  H   LEU A 166     -10.212   6.517  -1.670  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -8.387   4.730  -2.672  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -9.811   6.903  -4.207  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -9.056   5.490  -4.914  1.00  1.52           H  
ATOM    201  HG  LEU A 166     -11.420   5.467  -3.032  1.00  1.79           H  
ATOM    202 HD11 LEU A 166     -12.680   4.720  -4.975  1.00  2.29           H  
ATOM    203 HD12 LEU A 166     -11.240   4.868  -5.982  1.00  2.46           H  
ATOM    204 HD13 LEU A 166     -11.965   6.306  -5.263  1.00  2.24           H  
ATOM    205 HD21 LEU A 166     -10.004   3.217  -4.456  1.00  2.08           H  
ATOM    206 HD22 LEU A 166     -11.516   3.070  -3.560  1.00  2.15           H  
ATOM    207 HD23 LEU A 166     -10.031   3.506  -2.716  1.00  1.96           H  
ATOM    208  N   PRO A 167      -7.292   7.852  -3.023  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -6.086   8.646  -3.283  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.977   8.333  -2.286  1.00  0.80           C  
ATOM    211  O   PRO A 167      -3.805   8.239  -2.651  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -6.554  10.099  -3.123  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -8.042  10.044  -3.177  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -8.425   8.702  -2.625  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -5.716   8.489  -4.287  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -6.208  10.488  -2.175  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -6.153  10.698  -3.928  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -8.462  10.832  -2.569  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -8.377  10.138  -4.199  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -8.517   8.748  -1.550  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -9.344   8.358  -3.071  1.00  1.48           H  
ATOM    222  N   SER A 168      -5.357   8.176  -1.023  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.399   7.865   0.030  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.650   6.579  -0.293  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.440   6.486  -0.089  1.00  0.51           O  
ATOM    226  CB  SER A 168      -5.112   7.733   1.377  1.00  0.82           C  
ATOM    227  OG  SER A 168      -4.189   7.465   2.420  1.00  1.39           O  
ATOM    228  H   SER A 168      -6.305   8.271  -0.793  1.00  0.85           H  
ATOM    229  HA  SER A 168      -3.691   8.678   0.085  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -5.630   8.653   1.601  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -5.824   6.922   1.328  1.00  1.49           H  
ATOM    232  HG  SER A 168      -3.562   6.799   2.129  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.379   5.589  -0.798  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.782   4.307  -1.150  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.567   4.507  -2.047  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.508   3.924  -1.813  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.810   3.417  -1.852  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -6.049   3.080  -1.021  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -6.991   2.182  -1.807  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -5.647   2.420   0.289  1.00  0.81           C  
ATOM    241  H   LEU A 169      -5.339   5.725  -0.938  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.466   3.826  -0.236  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -5.131   3.916  -2.754  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -4.326   2.491  -2.125  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.577   3.993  -0.789  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -6.475   1.273  -2.082  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -7.317   2.694  -2.700  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -7.848   1.937  -1.198  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -5.067   1.534   0.083  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -6.534   2.150   0.843  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -5.055   3.110   0.872  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.722   5.342  -3.070  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -1.631   5.617  -3.999  1.00  0.47           C  
ATOM    254  C   LEU A 170      -0.419   6.159  -3.253  1.00  0.38           C  
ATOM    255  O   LEU A 170       0.708   5.714  -3.473  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -2.076   6.610  -5.078  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -3.029   6.045  -6.134  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -4.334   5.590  -5.500  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -3.293   7.082  -7.217  1.00  1.12           C  
ATOM    260  H   LEU A 170      -3.583   5.789  -3.196  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -1.358   4.685  -4.471  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -2.559   7.447  -4.592  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -1.193   6.972  -5.583  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -2.569   5.187  -6.601  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -4.775   6.411  -4.954  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -4.139   4.770  -4.826  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -5.014   5.265  -6.274  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -3.962   6.667  -7.956  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -2.361   7.356  -7.688  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -3.745   7.958  -6.774  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.658   7.123  -2.373  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.413   7.719  -1.586  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.065   6.670  -0.691  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.290   6.549  -0.651  1.00  0.35           O  
ATOM    275  CB  LEU A 171      -0.128   8.874  -0.740  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -0.659  10.066  -1.541  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -1.329  11.074  -0.618  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       0.467  10.727  -2.321  1.00  0.62           C  
ATOM    279  H   LEU A 171      -1.576   7.441  -2.249  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.154   8.103  -2.271  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -0.931   8.494  -0.124  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       0.664   9.224  -0.097  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -1.398   9.718  -2.248  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -0.617  11.420   0.116  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -2.164  10.605  -0.119  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -1.684  11.913  -1.199  1.00  1.19           H  
ATOM    287 HD21 LEU A 171       0.912  10.006  -2.993  1.00  1.19           H  
ATOM    288 HD22 LEU A 171       1.218  11.088  -1.634  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       0.073  11.554  -2.892  1.00  1.15           H  
ATOM    290  N   SER A 172       0.238   5.909   0.019  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.733   4.866   0.911  1.00  0.29           C  
ATOM    292  C   SER A 172       1.676   3.925   0.173  1.00  0.25           C  
ATOM    293  O   SER A 172       2.757   3.601   0.667  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.434   4.075   1.506  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.302   4.920   2.240  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.728   6.053  -0.057  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.276   5.346   1.712  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -0.996   3.610   0.709  1.00  0.35           H  
ATOM    299  HB3 SER A 172      -0.049   3.312   2.167  1.00  0.38           H  
ATOM    300  HG  SER A 172      -1.998   5.244   1.663  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.263   3.484  -1.013  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.080   2.582  -1.815  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.454   3.188  -2.075  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.478   2.554  -1.828  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.387   2.267  -3.142  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.134   1.460  -2.988  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -1.115   1.938  -3.321  1.00  0.42           N  
ATOM    308  CD2 HIS A 173      -0.056   0.196  -2.539  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -2.020   1.005  -3.083  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -1.403  -0.062  -2.609  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.390   3.772  -1.353  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.204   1.665  -1.258  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.126   3.194  -3.633  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.068   1.709  -3.771  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -1.311   2.830  -3.677  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       0.710  -0.483  -2.191  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -3.083   1.097  -3.250  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.848  -0.864  -2.265  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.468   4.420  -2.576  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.721   5.108  -2.859  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.560   5.238  -1.593  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.747   4.909  -1.586  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.454   6.495  -3.451  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.853   6.496  -4.858  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.642   7.922  -5.344  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.749   5.731  -5.821  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.620   4.875  -2.757  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.269   4.518  -3.579  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       3.777   7.019  -2.794  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.389   7.034  -3.484  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.891   6.005  -4.833  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       4.582   8.453  -5.322  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       2.933   8.419  -4.699  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       3.260   7.906  -6.354  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       5.737   6.168  -5.818  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       4.335   5.783  -6.817  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       4.812   4.699  -5.510  1.00  1.04           H  
ATOM    338  N   LEU A 175       4.936   5.717  -0.522  1.00  0.23           N  
ATOM    339  CA  LEU A 175       5.626   5.882   0.752  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.302   4.579   1.163  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.456   4.574   1.592  1.00  0.27           O  
ATOM    342  CB  LEU A 175       4.644   6.328   1.837  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.035   7.717   1.633  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       2.993   8.001   2.702  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.122   8.783   1.648  1.00  0.46           C  
ATOM    346  H   LEU A 175       3.990   5.966  -0.589  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.381   6.643   0.625  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       3.840   5.609   1.883  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.162   6.324   2.785  1.00  0.37           H  
ATOM    350  HG  LEU A 175       3.546   7.750   0.671  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       3.458   7.969   3.676  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       2.213   7.257   2.650  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       2.568   8.981   2.538  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       5.836   8.579   0.864  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       5.622   8.772   2.604  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       4.675   9.752   1.486  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.575   3.473   1.027  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.106   2.162   1.380  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.404   1.890   0.631  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.418   1.527   1.231  1.00  0.21           O  
ATOM    361  CB  ALA A 176       5.082   1.078   1.078  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.661   3.541   0.681  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.304   2.155   2.441  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       5.478   0.117   1.373  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       4.868   1.069   0.020  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       4.174   1.277   1.628  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.369   2.068  -0.686  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.544   1.847  -1.517  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.737   2.622  -0.971  1.00  0.21           C  
ATOM    370  O   ILE A 177      10.842   2.089  -0.866  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.293   2.273  -2.975  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       7.075   1.539  -3.541  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.525   2.001  -3.826  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       7.212   0.032  -3.521  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.531   2.354  -1.107  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.773   0.792  -1.502  1.00  0.22           H  
ATOM    377  HB  ILE A 177       8.103   3.335  -2.990  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       6.203   1.799  -2.960  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.923   1.844  -4.567  1.00  0.48           H  
ATOM    380 HG21 ILE A 177      10.365   2.552  -3.429  1.00  1.07           H  
ATOM    381 HG22 ILE A 177       9.338   2.314  -4.842  1.00  1.06           H  
ATOM    382 HG23 ILE A 177       9.747   0.944  -3.808  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       8.077  -0.259  -4.099  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       6.326  -0.415  -3.949  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       7.329  -0.304  -2.502  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.504   3.884  -0.624  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.566   4.707  -0.081  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.193   4.081   1.146  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.414   4.085   1.300  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.606   4.258  -0.738  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.327   4.842  -0.835  1.00  0.25           H  
ATOM    392  HA3 GLY A 178      10.161   5.672   0.187  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.352   3.539   2.022  1.00  0.21           N  
ATOM    394  CA  LEU A 179      10.828   2.894   3.239  1.00  0.23           C  
ATOM    395  C   LEU A 179      11.833   1.801   2.898  1.00  0.21           C  
ATOM    396  O   LEU A 179      12.930   1.754   3.457  1.00  0.24           O  
ATOM    397  CB  LEU A 179       9.655   2.301   4.023  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.549   3.294   4.383  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       7.497   2.626   5.255  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.132   4.512   5.085  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.389   3.575   1.845  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.317   3.643   3.844  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.219   1.508   3.432  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.040   1.875   4.938  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.067   3.627   3.477  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       7.959   2.258   6.159  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       7.053   1.803   4.716  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       6.732   3.346   5.508  1.00  1.09           H  
ATOM    409 HD21 LEU A 179       9.834   5.003   4.428  1.00  1.07           H  
ATOM    410 HD22 LEU A 179       9.639   4.200   5.987  1.00  1.15           H  
ATOM    411 HD23 LEU A 179       8.335   5.196   5.337  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.450   0.923   1.977  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.334  -0.152   1.569  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.693   0.362   1.139  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.725  -0.181   1.535  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.560   1.005   1.573  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.463  -0.835   2.396  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      11.884  -0.682   0.742  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.692   1.414   0.327  1.00  0.26           N  
ATOM    420  CA  ILE A 181      14.931   2.011  -0.156  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.773   2.531   1.004  1.00  0.33           C  
ATOM    422  O   ILE A 181      16.992   2.361   1.028  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.652   3.173  -1.130  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.786   2.696  -2.296  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      15.959   3.759  -1.642  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      14.466   1.672  -3.178  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.835   1.798   0.044  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.488   1.249  -0.682  1.00  0.36           H  
ATOM    429  HB  ILE A 181      14.126   3.946  -0.591  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      12.883   2.249  -1.906  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      13.525   3.544  -2.912  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      16.536   4.134  -0.809  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      15.748   4.568  -2.326  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      16.523   2.993  -2.154  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      13.776   1.336  -3.937  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      14.779   0.830  -2.577  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      15.329   2.118  -3.648  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.110   3.167   1.966  1.00  0.35           N  
ATOM    439  CA  TYR A 182      15.790   3.718   3.134  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.511   2.623   3.913  1.00  0.40           C  
ATOM    441  O   TYR A 182      17.670   2.780   4.297  1.00  0.46           O  
ATOM    442  CB  TYR A 182      14.784   4.429   4.042  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.424   5.166   5.197  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      15.658   4.529   6.409  1.00  1.16           C  
ATOM    445  CD2 TYR A 182      15.794   6.500   5.075  1.00  1.34           C  
ATOM    446  CE1 TYR A 182      16.241   5.200   7.467  1.00  1.25           C  
ATOM    447  CE2 TYR A 182      16.379   7.177   6.128  1.00  1.44           C  
ATOM    448  CZ  TYR A 182      16.600   6.523   7.320  1.00  0.93           C  
ATOM    449  OH  TYR A 182      17.182   7.196   8.371  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.139   3.266   1.889  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.518   4.435   2.785  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.228   5.148   3.458  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.101   3.700   4.450  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      15.376   3.492   6.520  1.00  1.87           H  
ATOM    455  HD2 TYR A 182      15.618   7.010   4.139  1.00  2.06           H  
ATOM    456  HE1 TYR A 182      16.416   4.687   8.402  1.00  1.96           H  
ATOM    457  HE2 TYR A 182      16.660   8.213   6.012  1.00  2.19           H  
ATOM    458  HH  TYR A 182      17.881   6.657   8.750  1.00  1.69           H  
ATOM    459  N   ILE A 183      15.816   1.514   4.146  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.388   0.393   4.882  1.00  0.42           C  
ATOM    461  C   ILE A 183      17.596  -0.189   4.155  1.00  0.41           C  
ATOM    462  O   ILE A 183      18.618  -0.493   4.771  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.349  -0.725   5.097  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.100  -0.168   5.781  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      15.951  -1.854   5.920  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.021  -1.205   6.007  1.00  0.80           C  
ATOM    467  H   ILE A 183      14.897   1.448   3.813  1.00  0.34           H  
ATOM    468  HA  ILE A 183      16.701   0.754   5.850  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.076  -1.122   4.131  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      14.374   0.240   6.742  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      13.682   0.617   5.168  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      16.813  -2.254   5.406  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      15.217  -2.635   6.052  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      16.253  -1.475   6.885  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      12.151  -0.731   6.438  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      13.388  -1.965   6.680  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      12.754  -1.658   5.064  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.471  -0.343   2.841  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.557  -0.892   2.049  1.00  0.46           C  
ATOM    480  C   GLY A 184      19.822  -0.059   2.130  1.00  0.50           C  
ATOM    481  O   GLY A 184      20.914  -0.594   2.325  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.635  -0.080   2.405  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      18.773  -1.890   2.400  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      18.242  -0.947   1.018  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.677   1.251   1.977  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.818   2.159   2.028  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.507   2.121   3.392  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.643   2.573   3.532  1.00  0.76           O  
ATOM    489  CB  ARG A 185      20.373   3.588   1.709  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.286   4.106   2.625  1.00  0.72           C  
ATOM    491  CD  ARG A 185      19.112   5.611   2.489  1.00  0.81           C  
ATOM    492  NE  ARG A 185      18.900   6.015   1.102  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      18.630   7.263   0.731  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      18.526   8.220   1.643  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      18.465   7.554  -0.553  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.781   1.619   1.825  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.525   1.840   1.276  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      21.225   4.247   1.782  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.993   3.614   0.701  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.360   3.624   2.361  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      19.543   3.871   3.648  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      18.259   5.917   3.076  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      20.000   6.098   2.864  1.00  1.29           H  
ATOM    504  HE  ARG A 185      18.966   5.322   0.411  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      18.648   8.004   2.611  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      18.325   9.158   1.362  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      18.539   6.834  -1.243  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      18.263   8.494  -0.830  1.00  2.51           H  
ATOM    509  N   ARG A 186      20.819   1.581   4.397  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.382   1.497   5.742  1.00  0.73           C  
ATOM    511  C   ARG A 186      21.592   0.045   6.162  1.00  0.74           C  
ATOM    512  O   ARG A 186      21.296  -0.329   7.297  1.00  0.86           O  
ATOM    513  CB  ARG A 186      20.467   2.198   6.747  1.00  0.81           C  
ATOM    514  CG  ARG A 186      19.112   1.527   6.910  1.00  1.80           C  
ATOM    515  CD  ARG A 186      18.300   2.176   8.021  1.00  2.20           C  
ATOM    516  NE  ARG A 186      18.963   2.070   9.318  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      18.339   2.227  10.481  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      17.038   2.485  10.509  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      19.014   2.125  11.619  1.00  4.48           N  
ATOM    520  H   ARG A 186      19.919   1.234   4.233  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.338   1.996   5.731  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      20.956   2.211   7.710  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      20.306   3.214   6.421  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      18.566   1.611   5.983  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      19.264   0.485   7.149  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      18.159   3.220   7.784  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      17.337   1.688   8.077  1.00  2.34           H  
ATOM    528  HE  ARG A 186      19.923   1.873   9.322  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      16.524   2.560   9.655  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      16.571   2.603  11.386  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      19.994   1.926  11.602  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      18.543   2.247  12.492  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.105  -0.769   5.245  1.00  0.73           N  
ATOM    534  CA  LEU A 187      22.354  -2.179   5.532  1.00  0.84           C  
ATOM    535  C   LEU A 187      23.815  -2.412   5.898  1.00  1.03           C  
ATOM    536  O   LEU A 187      24.122  -2.916   6.979  1.00  1.21           O  
ATOM    537  CB  LEU A 187      21.969  -3.047   4.331  1.00  0.83           C  
ATOM    538  CG  LEU A 187      20.476  -3.069   4.000  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      20.207  -3.970   2.803  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      19.672  -3.529   5.206  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.322  -0.416   4.357  1.00  0.71           H  
ATOM    542  HA  LEU A 187      21.738  -2.457   6.375  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      22.505  -2.683   3.465  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      22.287  -4.059   4.530  1.00  1.01           H  
ATOM    545  HG  LEU A 187      20.156  -2.070   3.745  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      20.498  -4.982   3.042  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      20.778  -3.622   1.955  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      19.154  -3.945   2.563  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      18.624  -3.565   4.948  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      19.817  -2.835   6.022  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      20.003  -4.512   5.508  1.00  1.34           H  
ATOM    552  N   THR A 188      24.715  -2.042   4.994  1.00  1.13           N  
ATOM    553  CA  THR A 188      26.145  -2.212   5.226  1.00  1.36           C  
ATOM    554  C   THR A 188      26.602  -1.417   6.444  1.00  1.79           C  
ATOM    555  O   THR A 188      26.579  -1.979   7.560  1.00  2.52           O  
ATOM    556  CB  THR A 188      26.970  -1.775   4.002  1.00  2.06           C  
ATOM    557  OG1 THR A 188      26.689  -0.407   3.684  1.00  2.72           O  
ATOM    558  CG2 THR A 188      26.662  -2.652   2.799  1.00  2.69           C  
ATOM    559  OXT THR A 188      26.979  -0.239   6.273  1.00  2.28           O  
ATOM    560  H   THR A 188      24.413  -1.645   4.151  1.00  1.14           H  
ATOM    561  HA  THR A 188      26.330  -3.262   5.404  1.00  1.70           H  
ATOM    562  HB  THR A 188      28.020  -1.874   4.242  1.00  2.38           H  
ATOM    563  HG1 THR A 188      27.423   0.145   3.964  1.00  3.01           H  
ATOM    564 HG21 THR A 188      25.610  -2.587   2.566  1.00  3.02           H  
ATOM    565 HG22 THR A 188      26.918  -3.677   3.025  1.00  3.16           H  
ATOM    566 HG23 THR A 188      27.240  -2.316   1.950  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -24.449  -1.224  -5.081  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -22.961  -1.219  -5.023  1.00  7.57           C  
ATOM    570  C   GLY B 154     -22.331  -1.732  -6.303  1.00  7.43           C  
ATOM    571  O   GLY B 154     -22.420  -1.089  -7.348  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -24.842  -0.844  -4.196  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -24.798  -2.194  -5.214  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -24.778  -0.637  -5.875  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -22.622  -0.208  -4.848  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -22.641  -1.843  -4.202  1.00  7.53           H  
ATOM    577  N   GLY B 155     -21.692  -2.894  -6.220  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -21.057  -3.474  -7.389  1.00  6.89           C  
ATOM    579  C   GLY B 155     -21.240  -4.977  -7.464  1.00  6.80           C  
ATOM    580  O   GLY B 155     -22.106  -5.536  -6.792  1.00  6.83           O  
ATOM    581  H   GLY B 155     -21.651  -3.361  -5.360  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -21.482  -3.026  -8.274  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -20.000  -3.251  -7.358  1.00  6.58           H  
ATOM    584  N   ILE B 156     -20.423  -5.629  -8.283  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -20.499  -7.076  -8.446  1.00  6.85           C  
ATOM    586  C   ILE B 156     -19.995  -7.797  -7.201  1.00  6.34           C  
ATOM    587  O   ILE B 156     -20.701  -8.620  -6.618  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -19.675  -7.545  -9.660  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -20.112  -6.794 -10.919  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -19.822  -9.047  -9.851  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -19.332  -7.183 -12.156  1.00  7.93           C  
ATOM    592  H   ILE B 156     -19.755  -5.125  -8.793  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -21.532  -7.341  -8.613  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -18.634  -7.332  -9.466  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -21.156  -6.997 -11.108  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -19.980  -5.733 -10.762  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -19.223  -9.364 -10.692  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -20.859  -9.287 -10.035  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -19.488  -9.557  -8.959  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -18.283  -6.990 -11.995  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -19.680  -6.604 -12.998  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -19.478  -8.235 -12.357  1.00  8.18           H  
ATOM    603  N   PHE B 157     -18.770  -7.480  -6.799  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -18.164  -8.095  -5.624  1.00  5.51           C  
ATOM    605  C   PHE B 157     -18.741  -7.503  -4.343  1.00  5.28           C  
ATOM    606  O   PHE B 157     -19.346  -8.211  -3.539  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -16.649  -7.895  -5.647  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -15.991  -8.446  -6.880  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -15.962  -7.710  -8.053  1.00  6.06           C  
ATOM    610  CD2 PHE B 157     -15.404  -9.701  -6.865  1.00  5.84           C  
ATOM    611  CE1 PHE B 157     -15.359  -8.215  -9.189  1.00  6.59           C  
ATOM    612  CE2 PHE B 157     -14.800 -10.212  -7.999  1.00  6.39           C  
ATOM    613  CZ  PHE B 157     -14.777  -9.467  -9.162  1.00  6.69           C  
ATOM    614  H   PHE B 157     -18.259  -6.814  -7.305  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -18.381  -9.152  -5.650  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -16.432  -6.838  -5.600  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -16.214  -8.383  -4.788  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -16.416  -6.731  -8.074  1.00  6.19           H  
ATOM    619  HD2 PHE B 157     -15.422 -10.284  -5.957  1.00  5.81           H  
ATOM    620  HE1 PHE B 157     -15.343  -7.631 -10.097  1.00  7.09           H  
ATOM    621  HE2 PHE B 157     -14.345 -11.192  -7.974  1.00  6.76           H  
ATOM    622  HZ  PHE B 157     -14.306  -9.864 -10.048  1.00  7.19           H  
ATOM    623  N   SER B 158     -18.549  -6.200  -4.166  1.00  5.07           N  
ATOM    624  CA  SER B 158     -19.042  -5.499  -2.984  1.00  4.99           C  
ATOM    625  C   SER B 158     -18.725  -6.273  -1.703  1.00  4.62           C  
ATOM    626  O   SER B 158     -17.661  -6.097  -1.114  1.00  4.34           O  
ATOM    627  CB  SER B 158     -20.546  -5.249  -3.100  1.00  5.53           C  
ATOM    628  OG  SER B 158     -21.250  -6.460  -3.319  1.00  6.01           O  
ATOM    629  H   SER B 158     -18.064  -5.694  -4.850  1.00  5.08           H  
ATOM    630  HA  SER B 158     -18.536  -4.545  -2.939  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -20.905  -4.799  -2.187  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -20.736  -4.582  -3.929  1.00  5.63           H  
ATOM    633  HG  SER B 158     -21.982  -6.301  -3.919  1.00  6.32           H  
ATOM    634  N   ALA B 159     -19.640  -7.140  -1.279  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -19.437  -7.920  -0.065  1.00  4.49           C  
ATOM    636  C   ALA B 159     -18.137  -8.712  -0.134  1.00  4.07           C  
ATOM    637  O   ALA B 159     -17.291  -8.617   0.755  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -20.615  -8.855   0.165  1.00  4.95           C  
ATOM    639  H   ALA B 159     -20.465  -7.263  -1.793  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -19.385  -7.232   0.767  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -21.527  -8.281   0.214  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -20.474  -9.389   1.093  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -20.677  -9.562  -0.650  1.00  5.20           H  
ATOM    644  N   GLU B 160     -17.985  -9.492  -1.197  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -16.791 -10.308  -1.386  1.00  4.07           C  
ATOM    646  C   GLU B 160     -15.530  -9.449  -1.432  1.00  3.64           C  
ATOM    647  O   GLU B 160     -14.568  -9.700  -0.705  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -16.910 -11.127  -2.673  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -18.117 -12.051  -2.695  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -18.237 -12.826  -3.992  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -17.670 -13.937  -4.074  1.00  5.11           O  
ATOM    652  OE2 GLU B 160     -18.898 -12.324  -4.925  1.00  5.04           O  
ATOM    653  H   GLU B 160     -18.694  -9.519  -1.874  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -16.718 -10.985  -0.549  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -16.986 -10.451  -3.511  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -16.020 -11.730  -2.787  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -18.031 -12.754  -1.880  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -19.010 -11.458  -2.563  1.00  5.02           H  
ATOM    659  N   PHE B 161     -15.536  -8.435  -2.292  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -14.387  -7.548  -2.436  1.00  3.33           C  
ATOM    661  C   PHE B 161     -13.889  -7.052  -1.080  1.00  2.89           C  
ATOM    662  O   PHE B 161     -12.709  -7.183  -0.760  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -14.739  -6.357  -3.328  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -13.629  -5.353  -3.450  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -12.524  -5.615  -4.245  1.00  3.25           C  
ATOM    666  CD2 PHE B 161     -13.689  -4.150  -2.768  1.00  3.50           C  
ATOM    667  CE1 PHE B 161     -11.501  -4.693  -4.358  1.00  3.09           C  
ATOM    668  CE2 PHE B 161     -12.668  -3.225  -2.875  1.00  3.37           C  
ATOM    669  CZ  PHE B 161     -11.574  -3.497  -3.671  1.00  2.95           C  
ATOM    670  H   PHE B 161     -16.332  -8.279  -2.842  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -13.596  -8.112  -2.908  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -14.973  -6.714  -4.319  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -15.602  -5.852  -2.920  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -12.467  -6.549  -4.783  1.00  3.67           H  
ATOM    675  HD2 PHE B 161     -14.546  -3.938  -2.146  1.00  4.06           H  
ATOM    676  HE1 PHE B 161     -10.645  -4.909  -4.981  1.00  3.41           H  
ATOM    677  HE2 PHE B 161     -12.728  -2.290  -2.337  1.00  3.86           H  
ATOM    678  HZ  PHE B 161     -10.774  -2.775  -3.756  1.00  2.89           H  
ATOM    679  N   LEU B 162     -14.792  -6.485  -0.287  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -14.428  -5.971   1.029  1.00  2.68           C  
ATOM    681  C   LEU B 162     -13.880  -7.085   1.915  1.00  2.45           C  
ATOM    682  O   LEU B 162     -12.956  -6.869   2.699  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -15.635  -5.318   1.706  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -16.254  -4.146   0.941  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -17.267  -3.418   1.810  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -15.171  -3.193   0.463  1.00  3.06           C  
ATOM    687  H   LEU B 162     -15.721  -6.409  -0.592  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -13.658  -5.227   0.892  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -16.397  -6.074   1.843  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -15.328  -4.962   2.677  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -16.772  -4.525   0.074  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -16.780  -3.052   2.702  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -18.060  -4.099   2.085  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -17.680  -2.586   1.259  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -15.628  -2.358  -0.049  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -14.509  -3.712  -0.216  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -14.608  -2.832   1.310  1.00  3.26           H  
ATOM    698  N   LYS B 163     -14.454  -8.275   1.784  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -14.023  -9.421   2.569  1.00  2.58           C  
ATOM    700  C   LYS B 163     -12.531  -9.680   2.386  1.00  2.20           C  
ATOM    701  O   LYS B 163     -11.870 -10.211   3.279  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -14.815 -10.662   2.159  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -14.833 -11.741   3.222  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -15.430 -13.032   2.693  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -16.871 -12.840   2.248  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -17.449 -14.090   1.684  1.00  4.17           N  
ATOM    707  H   LYS B 163     -15.192  -8.386   1.151  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -14.218  -9.207   3.609  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -15.834 -10.374   1.950  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -14.376 -11.078   1.265  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -13.822 -11.930   3.549  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -15.425 -11.394   4.052  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -14.846 -13.370   1.852  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -15.400 -13.771   3.477  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -17.460 -12.535   3.100  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -16.901 -12.066   1.496  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -16.901 -14.394   0.853  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -18.434 -13.929   1.394  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -17.428 -14.848   2.396  1.00  4.27           H  
ATOM    720  N   VAL B 164     -12.005  -9.301   1.226  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -10.592  -9.499   0.929  1.00  2.03           C  
ATOM    722  C   VAL B 164      -9.945  -8.220   0.409  1.00  1.85           C  
ATOM    723  O   VAL B 164      -9.029  -8.268  -0.412  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -10.388 -10.619  -0.108  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -10.834 -11.959   0.456  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -11.135 -10.299  -1.394  1.00  2.98           C  
ATOM    727  H   VAL B 164     -12.581  -8.878   0.554  1.00  2.43           H  
ATOM    728  HA  VAL B 164     -10.099  -9.793   1.844  1.00  1.87           H  
ATOM    729  HB  VAL B 164      -9.333 -10.684  -0.337  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -10.229 -12.206   1.316  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -10.718 -12.723  -0.298  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -11.871 -11.897   0.750  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -12.191 -10.208  -1.182  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -10.979 -11.093  -2.109  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -10.769  -9.368  -1.801  1.00  3.19           H  
ATOM    736  N   PHE B 165     -10.423  -7.076   0.890  1.00  1.65           N  
ATOM    737  CA  PHE B 165      -9.880  -5.789   0.472  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.125  -5.124   1.618  1.00  1.26           C  
ATOM    739  O   PHE B 165      -7.932  -4.842   1.510  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -10.998  -4.868  -0.020  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -10.507  -3.528  -0.490  1.00  1.63           C  
ATOM    742  CD1 PHE B 165      -9.496  -3.440  -1.434  1.00  1.70           C  
ATOM    743  CD2 PHE B 165     -11.057  -2.359   0.008  1.00  2.23           C  
ATOM    744  CE1 PHE B 165      -9.043  -2.208  -1.871  1.00  1.66           C  
ATOM    745  CE2 PHE B 165     -10.608  -1.125  -0.424  1.00  2.32           C  
ATOM    746  CZ  PHE B 165      -9.599  -1.050  -1.365  1.00  1.70           C  
ATOM    747  H   PHE B 165     -11.158  -7.099   1.538  1.00  1.70           H  
ATOM    748  HA  PHE B 165      -9.190  -5.968  -0.339  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -11.509  -5.343  -0.844  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -11.699  -4.702   0.785  1.00  1.78           H  
ATOM    751  HD1 PHE B 165      -9.060  -4.345  -1.830  1.00  2.26           H  
ATOM    752  HD2 PHE B 165     -11.846  -2.416   0.744  1.00  2.91           H  
ATOM    753  HE1 PHE B 165      -8.253  -2.153  -2.606  1.00  2.11           H  
ATOM    754  HE2 PHE B 165     -11.045  -0.221  -0.027  1.00  3.08           H  
ATOM    755  HZ  PHE B 165      -9.247  -0.088  -1.704  1.00  1.78           H  
ATOM    756  N   LEU B 166      -9.831  -4.875   2.716  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -9.228  -4.248   3.884  1.00  1.30           C  
ATOM    758  C   LEU B 166      -7.925  -4.942   4.279  1.00  1.09           C  
ATOM    759  O   LEU B 166      -6.915  -4.276   4.500  1.00  1.00           O  
ATOM    760  CB  LEU B 166     -10.207  -4.253   5.060  1.00  1.59           C  
ATOM    761  CG  LEU B 166     -11.475  -3.428   4.846  1.00  1.88           C  
ATOM    762  CD1 LEU B 166     -12.399  -3.550   6.047  1.00  2.18           C  
ATOM    763  CD2 LEU B 166     -11.125  -1.970   4.587  1.00  1.87           C  
ATOM    764  H   LEU B 166     -10.779  -5.119   2.740  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -9.003  -3.224   3.624  1.00  1.28           H  
ATOM    766  HB2 LEU B 166     -10.495  -5.273   5.259  1.00  1.63           H  
ATOM    767  HB3 LEU B 166      -9.695  -3.864   5.929  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -12.002  -3.805   3.981  1.00  1.92           H  
ATOM    769 HD11 LEU B 166     -12.681  -4.583   6.181  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -13.284  -2.953   5.884  1.00  2.27           H  
ATOM    771 HD13 LEU B 166     -11.888  -3.200   6.932  1.00  2.65           H  
ATOM    772 HD21 LEU B 166     -10.560  -1.581   5.421  1.00  2.16           H  
ATOM    773 HD22 LEU B 166     -12.033  -1.397   4.470  1.00  2.14           H  
ATOM    774 HD23 LEU B 166     -10.534  -1.897   3.686  1.00  2.09           H  
ATOM    775  N   PRO B 167      -7.920  -6.286   4.373  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -6.718  -7.033   4.747  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.708  -7.099   3.608  1.00  0.85           C  
ATOM    778  O   PRO B 167      -4.502  -7.195   3.838  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -7.253  -8.426   5.075  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -8.483  -8.564   4.247  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -9.070  -7.182   4.124  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -6.246  -6.610   5.621  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -6.513  -9.169   4.814  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -7.478  -8.489   6.129  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -8.225  -8.950   3.272  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -9.182  -9.225   4.738  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -9.466  -7.039   3.131  1.00  1.51           H  
ATOM    788  HD3 PRO B 167      -9.842  -7.037   4.863  1.00  1.60           H  
ATOM    789  N   SER B 168      -6.209  -7.043   2.378  1.00  0.84           N  
ATOM    790  CA  SER B 168      -5.349  -7.086   1.201  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.444  -5.862   1.158  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.257  -5.962   0.846  1.00  0.54           O  
ATOM    793  CB  SER B 168      -6.194  -7.156  -0.072  1.00  0.90           C  
ATOM    794  OG  SER B 168      -5.374  -7.213  -1.226  1.00  1.54           O  
ATOM    795  H   SER B 168      -7.179  -6.972   2.259  1.00  1.00           H  
ATOM    796  HA  SER B 168      -4.737  -7.973   1.268  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -6.814  -8.040  -0.043  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -6.822  -6.278  -0.134  1.00  1.28           H  
ATOM    799  HG  SER B 168      -5.801  -6.746  -1.947  1.00  1.98           H  
ATOM    800  N   LEU B 169      -5.014  -4.704   1.474  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.262  -3.457   1.480  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.026  -3.575   2.364  1.00  0.44           C  
ATOM    803  O   LEU B 169      -1.949  -3.096   2.007  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.146  -2.304   1.960  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.315  -1.960   1.035  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.100  -0.776   1.581  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -5.812  -1.667  -0.370  1.00  0.76           C  
ATOM    808  H   LEU B 169      -5.966  -4.689   1.709  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -3.946  -3.256   0.467  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.544  -2.563   2.931  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -4.529  -1.424   2.067  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -6.985  -2.807   0.982  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -7.522  -1.035   2.540  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -7.894  -0.524   0.894  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -6.440   0.070   1.695  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -5.323  -2.544  -0.767  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -5.109  -0.847  -0.337  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -6.645  -1.401  -1.003  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.185  -4.215   3.519  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -2.071  -4.397   4.444  1.00  0.52           C  
ATOM    821  C   LEU B 170      -0.912  -5.103   3.749  1.00  0.44           C  
ATOM    822  O   LEU B 170       0.233  -4.653   3.817  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -2.508  -5.196   5.676  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -3.400  -4.443   6.668  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -4.732  -4.085   6.032  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -3.618  -5.274   7.923  1.00  0.93           C  
ATOM    827  H   LEU B 170      -4.065  -4.579   3.747  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -1.741  -3.418   4.759  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -3.035  -6.077   5.340  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -1.618  -5.514   6.201  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -2.911  -3.524   6.955  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -4.575  -3.354   5.252  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -5.390  -3.673   6.783  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -5.179  -4.974   5.611  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -4.266  -4.739   8.602  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -2.667  -5.457   8.403  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -4.075  -6.215   7.657  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.217  -6.209   3.079  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.200  -6.972   2.365  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.463  -6.112   1.296  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.683  -6.136   1.133  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -0.816  -8.218   1.727  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -1.333  -9.265   2.714  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -1.908 -10.462   1.972  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -0.221  -9.703   3.655  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.147  -6.520   3.064  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.549  -7.278   3.081  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -1.640  -7.905   1.101  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.068  -8.684   1.101  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.124  -8.830   3.308  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -2.732 -10.139   1.352  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -2.259 -11.193   2.685  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -1.142 -10.903   1.352  1.00  1.31           H  
ATOM    854 HD21 LEU B 171       0.591 -10.123   3.082  1.00  1.07           H  
ATOM    855 HD22 LEU B 171      -0.601 -10.449   4.338  1.00  1.36           H  
ATOM    856 HD23 LEU B 171       0.134  -8.851   4.215  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.349  -5.349   0.571  1.00  0.32           N  
ATOM    858  CA  SER B 172       0.161  -4.475  -0.478  1.00  0.31           C  
ATOM    859  C   SER B 172       1.259  -3.571   0.068  1.00  0.26           C  
ATOM    860  O   SER B 172       2.341  -3.471  -0.510  1.00  0.30           O  
ATOM    861  CB  SER B 172      -0.971  -3.630  -1.065  1.00  0.33           C  
ATOM    862  OG  SER B 172      -2.003  -4.451  -1.583  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.313  -5.376   0.745  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.579  -5.097  -1.257  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.385  -2.999  -0.293  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.583  -3.016  -1.863  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.460  -4.887  -0.861  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.974  -2.915   1.190  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.941  -2.026   1.818  1.00  0.23           C  
ATOM    870  C   HIS B 173       3.214  -2.786   2.170  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.320  -2.339   1.863  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.346  -1.390   3.075  1.00  0.28           C  
ATOM    873  CG  HIS B 173       0.196  -0.474   2.794  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.057  -0.644   3.345  1.00  0.34           N  
ATOM    875  CD2 HIS B 173       0.116   0.630   2.016  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -1.858   0.315   2.917  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.170   1.102   2.110  1.00  0.36           N  
ATOM    878  H   HIS B 173       0.092  -3.032   1.602  1.00  0.22           H  
ATOM    879  HA  HIS B 173       2.184  -1.246   1.111  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.994  -2.171   3.735  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       2.113  -0.816   3.578  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.319  -1.361   3.961  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.915   1.062   1.429  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -2.898   0.435   3.181  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.537   1.859   1.610  1.00  0.45           H  
ATOM    886  N   LEU B 174       3.051  -3.936   2.817  1.00  0.24           N  
ATOM    887  CA  LEU B 174       4.189  -4.761   3.202  1.00  0.27           C  
ATOM    888  C   LEU B 174       5.012  -5.138   1.977  1.00  0.23           C  
ATOM    889  O   LEU B 174       6.235  -5.002   1.971  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.714  -6.024   3.922  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.925  -5.777   5.208  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       2.542  -7.096   5.861  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.732  -4.917   6.168  1.00  0.47           C  
ATOM    894  H   LEU B 174       2.144  -4.237   3.039  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.806  -4.183   3.874  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       3.089  -6.587   3.243  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.579  -6.621   4.167  1.00  0.37           H  
ATOM    898  HG  LEU B 174       2.014  -5.247   4.967  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       1.917  -7.663   5.187  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       2.002  -6.901   6.776  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       3.436  -7.659   6.084  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       3.937  -3.962   5.708  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       4.663  -5.413   6.399  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       3.169  -4.766   7.077  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.329  -5.613   0.940  1.00  0.22           N  
ATOM    906  CA  LEU B 175       4.993  -6.001  -0.296  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.765  -4.822  -0.877  1.00  0.21           C  
ATOM    908  O   LEU B 175       6.914  -4.965  -1.298  1.00  0.23           O  
ATOM    909  CB  LEU B 175       3.972  -6.514  -1.311  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.290  -7.830  -0.933  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.298  -8.247  -2.008  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.328  -8.921  -0.711  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.355  -5.703   1.008  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.689  -6.793  -0.064  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.208  -5.759  -1.434  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.472  -6.653  -2.257  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.744  -7.694  -0.011  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       1.540  -7.485  -2.111  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       1.836  -9.181  -1.728  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       2.816  -8.368  -2.947  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       4.986  -8.633   0.096  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       4.903  -9.059  -1.614  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       3.831  -9.845  -0.457  1.00  0.97           H  
ATOM    924  N   ALA B 176       5.127  -3.656  -0.896  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.758  -2.451  -1.414  1.00  0.23           C  
ATOM    926  C   ALA B 176       7.107  -2.222  -0.743  1.00  0.22           C  
ATOM    927  O   ALA B 176       8.126  -2.036  -1.411  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.850  -1.248  -1.209  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.209  -3.606  -0.555  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.910  -2.583  -2.476  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       4.702  -1.086  -0.151  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       3.897  -1.430  -1.683  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       5.308  -0.373  -1.646  1.00  1.08           H  
ATOM    934  N   ILE B 177       7.106  -2.241   0.588  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.330  -2.048   1.353  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.405  -3.021   0.889  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.565  -2.649   0.719  1.00  0.22           O  
ATOM    938  CB  ILE B 177       8.090  -2.238   2.862  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.996  -1.286   3.350  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.378  -2.010   3.637  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.644  -1.464   4.811  1.00  0.29           C  
ATOM    942  H   ILE B 177       6.262  -2.389   1.064  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.674  -1.037   1.185  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.772  -3.256   3.029  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       7.327  -0.268   3.211  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       6.100  -1.451   2.769  1.00  0.23           H  
ATOM    947 HG21 ILE B 177      10.140  -2.684   3.276  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       9.204  -2.193   4.688  1.00  1.05           H  
ATOM    949 HG23 ILE B 177       9.705  -0.990   3.500  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       6.285  -2.469   4.976  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       5.876  -0.757   5.085  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       7.523  -1.293   5.417  1.00  1.08           H  
ATOM    953  N   GLY B 178       9.009  -4.275   0.688  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.947  -5.281   0.230  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.580  -4.894  -1.090  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.782  -5.070  -1.288  1.00  0.26           O  
ATOM    957  H   GLY B 178       8.074  -4.518   0.855  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.723  -5.401   0.971  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.426  -6.219   0.108  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.763  -4.363  -1.996  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.248  -3.934  -3.300  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.408  -2.964  -3.132  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.468  -3.133  -3.734  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.124  -3.268  -4.096  1.00  0.25           C  
ATOM    965  CG  LEU B 179       7.877  -4.129  -4.302  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       6.793  -3.337  -5.016  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.224  -5.388  -5.083  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.814  -4.257  -1.780  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.593  -4.808  -3.834  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.833  -2.366  -3.579  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.511  -2.997  -5.067  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.493  -4.428  -3.339  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       5.905  -3.945  -5.108  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       7.141  -3.057  -6.000  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       6.564  -2.447  -4.449  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       7.335  -5.991  -5.207  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       8.969  -5.953  -4.544  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       8.611  -5.115  -6.053  1.00  1.14           H  
ATOM    979  N   GLY B 180      11.196  -1.948  -2.303  1.00  0.23           N  
ATOM    980  CA  GLY B 180      12.235  -0.966  -2.058  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.518  -1.600  -1.557  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.605  -1.278  -2.034  1.00  0.34           O  
ATOM    983  H   GLY B 180      10.326  -1.862  -1.856  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      12.441  -0.438  -2.978  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.883  -0.260  -1.319  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.390  -2.508  -0.594  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.549  -3.191  -0.030  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.321  -3.944  -1.109  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.541  -3.825  -1.210  1.00  0.44           O  
ATOM    990  CB  ILE B 181      14.135  -4.182   1.077  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.354  -3.459   2.176  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.361  -4.871   1.659  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      12.852  -4.379   3.266  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.496  -2.723  -0.254  1.00  0.24           H  
ATOM    995  HA  ILE B 181      15.196  -2.445   0.408  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.504  -4.938   0.635  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      13.993  -2.719   2.636  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.500  -2.965   1.736  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      15.054  -5.570   2.422  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      16.019  -4.131   2.091  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      15.882  -5.400   0.874  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      13.691  -4.847   3.758  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      12.221  -5.140   2.831  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      12.284  -3.810   3.986  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.600  -4.720  -1.913  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.217  -5.493  -2.986  1.00  0.42           C  
ATOM   1007  C   TYR B 182      16.085  -4.601  -3.868  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.223  -4.939  -4.185  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.139  -6.176  -3.831  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      14.691  -7.002  -4.973  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      15.304  -8.226  -4.738  1.00  1.20           C  
ATOM   1012  CD2 TYR B 182      14.595  -6.556  -6.285  1.00  1.48           C  
ATOM   1013  CE1 TYR B 182      15.808  -8.983  -5.781  1.00  1.25           C  
ATOM   1014  CE2 TYR B 182      15.095  -7.306  -7.332  1.00  1.56           C  
ATOM   1015  CZ  TYR B 182      15.700  -8.518  -7.074  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      16.197  -9.269  -8.115  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.630  -4.773  -1.784  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      15.841  -6.249  -2.534  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.559  -6.831  -3.199  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.490  -5.421  -4.250  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      15.386  -8.587  -3.724  1.00  2.05           H  
ATOM   1022  HD2 TYR B 182      14.121  -5.607  -6.483  1.00  2.34           H  
ATOM   1023  HE1 TYR B 182      16.281  -9.932  -5.579  1.00  2.09           H  
ATOM   1024  HE2 TYR B 182      15.011  -6.943  -8.344  1.00  2.45           H  
ATOM   1025  HH  TYR B 182      16.663  -8.696  -8.728  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.528  -3.471  -4.282  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      16.249  -2.524  -5.122  1.00  0.50           C  
ATOM   1028  C   ILE B 183      17.460  -1.937  -4.397  1.00  0.52           C  
ATOM   1029  O   ILE B 183      18.572  -1.932  -4.925  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      15.328  -1.378  -5.579  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      14.079  -1.944  -6.258  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      16.071  -0.439  -6.518  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      13.067  -0.888  -6.644  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.608  -3.267  -4.015  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.591  -3.052  -6.001  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      15.031  -0.814  -4.707  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      14.371  -2.467  -7.155  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      13.596  -2.637  -5.584  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      15.420   0.374  -6.804  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      16.377  -0.982  -7.401  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      16.942  -0.044  -6.017  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      12.745  -0.357  -5.761  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      12.215  -1.361  -7.110  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      13.519  -0.194  -7.337  1.00  1.38           H  
ATOM   1045  N   GLY B 184      17.232  -1.442  -3.183  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      18.303  -0.839  -2.404  1.00  0.57           C  
ATOM   1047  C   GLY B 184      19.427  -1.803  -2.063  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.594  -1.516  -2.326  1.00  0.69           O  
ATOM   1049  H   GLY B 184      16.327  -1.486  -2.810  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      18.717  -0.016  -2.967  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      17.886  -0.454  -1.486  1.00  0.57           H  
ATOM   1052  N   ARG B 185      19.082  -2.945  -1.476  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      20.085  -3.936  -1.096  1.00  0.72           C  
ATOM   1054  C   ARG B 185      20.996  -4.272  -2.274  1.00  0.79           C  
ATOM   1055  O   ARG B 185      22.128  -4.715  -2.087  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.414  -5.207  -0.571  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.516  -5.885  -1.589  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      19.026  -7.269  -1.952  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      19.169  -8.124  -0.778  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      19.386  -9.434  -0.844  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      19.483 -10.034  -2.023  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      19.506 -10.145   0.269  1.00  2.56           N  
ATOM   1063  H   ARG B 185      18.136  -3.126  -1.295  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      20.685  -3.507  -0.308  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.180  -5.909  -0.276  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      18.816  -4.956   0.293  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      17.522  -5.974  -1.178  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      18.486  -5.278  -2.479  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      18.329  -7.728  -2.637  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      19.989  -7.168  -2.432  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      19.098  -7.702   0.103  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      19.393  -9.502  -2.864  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      19.647 -11.020  -2.070  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      19.432  -9.696   1.159  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      19.670 -11.130   0.218  1.00  3.03           H  
ATOM   1076  N   ARG B 186      20.496  -4.057  -3.487  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      21.269  -4.332  -4.692  1.00  0.88           C  
ATOM   1078  C   ARG B 186      22.152  -3.142  -5.055  1.00  0.95           C  
ATOM   1079  O   ARG B 186      23.188  -3.299  -5.704  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      20.339  -4.664  -5.859  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      19.769  -6.071  -5.806  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      18.977  -6.396  -7.062  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      17.857  -5.479  -7.253  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      17.111  -5.447  -8.353  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      17.370  -6.274  -9.357  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      16.108  -4.585  -8.451  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.583  -3.708  -3.573  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.900  -5.185  -4.492  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      19.515  -3.966  -5.854  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      20.886  -4.554  -6.784  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      20.582  -6.776  -5.713  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      19.117  -6.154  -4.948  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      19.636  -6.325  -7.915  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      18.597  -7.404  -6.983  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      17.649  -4.858  -6.526  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      18.125  -6.925  -9.286  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      16.808  -6.248 -10.183  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      15.910  -3.960  -7.695  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      15.548  -4.560  -9.279  1.00  4.35           H  
ATOM   1100  N   LEU B 187      21.738  -1.952  -4.631  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      22.491  -0.734  -4.913  1.00  1.07           C  
ATOM   1102  C   LEU B 187      23.541  -0.480  -3.838  1.00  1.13           C  
ATOM   1103  O   LEU B 187      24.675  -0.108  -4.139  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      21.545   0.464  -5.013  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      20.503   0.374  -6.131  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      19.632   1.620  -6.152  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      21.184   0.176  -7.476  1.00  1.60           C  
ATOM   1108  H   LEU B 187      20.908  -1.892  -4.116  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      22.990  -0.867  -5.860  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      21.025   0.566  -4.071  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      22.138   1.352  -5.176  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      19.863  -0.479  -5.950  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      18.908   1.539  -6.949  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      20.251   2.490  -6.314  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      19.118   1.715  -5.206  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      20.436   0.096  -8.250  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      21.774  -0.728  -7.451  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      21.827   1.020  -7.682  1.00  1.87           H  
ATOM   1119  N   THR B 188      23.155  -0.683  -2.584  1.00  1.14           N  
ATOM   1120  CA  THR B 188      24.063  -0.476  -1.462  1.00  1.37           C  
ATOM   1121  C   THR B 188      25.205  -1.489  -1.484  1.00  1.56           C  
ATOM   1122  O   THR B 188      26.331  -1.099  -1.857  1.00  1.97           O  
ATOM   1123  CB  THR B 188      23.326  -0.570  -0.111  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      24.254  -0.391   0.965  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      22.626  -1.913   0.039  1.00  1.63           C  
ATOM   1126  OXT THR B 188      24.963  -2.663  -1.133  1.00  2.16           O  
ATOM   1127  H   THR B 188      22.237  -0.977  -2.410  1.00  1.13           H  
ATOM   1128  HA  THR B 188      24.479   0.517  -1.552  1.00  1.83           H  
ATOM   1129  HB  THR B 188      22.583   0.212  -0.069  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      24.281   0.536   1.212  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      23.346  -2.668   0.316  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      22.163  -2.186  -0.898  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      21.868  -1.840   0.805  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 154     -25.486   2.788   0.947  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -25.859   4.074   1.600  1.00  6.87           C  
ATOM      3  C   GLY A 154     -25.169   4.271   2.935  1.00  6.46           C  
ATOM      4  O   GLY A 154     -25.696   3.881   3.977  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -24.465   2.770   0.751  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -26.003   2.679   0.052  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -25.724   1.990   1.571  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -25.588   4.889   0.944  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -26.928   4.091   1.753  1.00  7.11           H  
ATOM     10  N   GLY A 155     -23.987   4.877   2.905  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -23.246   5.118   4.128  1.00  5.79           C  
ATOM     12  C   GLY A 155     -23.475   6.513   4.675  1.00  5.77           C  
ATOM     13  O   GLY A 155     -23.988   7.384   3.974  1.00  5.89           O  
ATOM     14  H   GLY A 155     -23.614   5.161   2.044  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -23.554   4.396   4.871  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -22.192   4.988   3.931  1.00  5.42           H  
ATOM     17  N   ILE A 156     -23.094   6.726   5.932  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -23.261   8.027   6.569  1.00  5.93           C  
ATOM     19  C   ILE A 156     -22.279   9.044   6.001  1.00  5.47           C  
ATOM     20  O   ILE A 156     -22.677  10.033   5.387  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -23.065   7.939   8.095  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -24.024   6.912   8.697  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -23.271   9.303   8.735  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -23.895   6.773  10.198  1.00  7.47           C  
ATOM     25  H   ILE A 156     -22.687   5.994   6.440  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -24.269   8.366   6.375  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -22.048   7.628   8.287  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -25.040   7.205   8.478  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -23.831   5.945   8.256  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -22.538   9.996   8.350  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -23.160   9.220   9.806  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -24.262   9.663   8.502  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -24.586   6.023  10.552  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -24.119   7.720  10.667  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -22.885   6.479  10.447  1.00  7.71           H  
ATOM     36  N   PHE A 157     -20.991   8.794   6.214  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -19.949   9.687   5.721  1.00  4.58           C  
ATOM     38  C   PHE A 157     -19.741   9.492   4.221  1.00  4.34           C  
ATOM     39  O   PHE A 157     -20.160  10.322   3.414  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -18.639   9.439   6.474  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -18.751   9.640   7.958  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -18.847  10.914   8.493  1.00  4.83           C  
ATOM     43  CD2 PHE A 157     -18.757   8.554   8.819  1.00  5.07           C  
ATOM     44  CE1 PHE A 157     -18.947  11.103   9.859  1.00  5.16           C  
ATOM     45  CE2 PHE A 157     -18.857   8.735  10.185  1.00  5.44           C  
ATOM     46  CZ  PHE A 157     -18.951  10.012  10.706  1.00  5.37           C  
ATOM     47  H   PHE A 157     -20.735   7.992   6.715  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -20.270  10.702   5.899  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -18.319   8.424   6.301  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -17.886  10.117   6.102  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -18.843  11.768   7.832  1.00  4.94           H  
ATOM     52  HD2 PHE A 157     -18.683   7.555   8.413  1.00  5.31           H  
ATOM     53  HE1 PHE A 157     -19.021  12.102  10.262  1.00  5.47           H  
ATOM     54  HE2 PHE A 157     -18.860   7.881  10.846  1.00  5.97           H  
ATOM     55  HZ  PHE A 157     -19.028  10.156  11.773  1.00  5.69           H  
ATOM     56  N   SER A 158     -19.093   8.391   3.857  1.00  4.12           N  
ATOM     57  CA  SER A 158     -18.831   8.081   2.456  1.00  4.02           C  
ATOM     58  C   SER A 158     -17.973   9.156   1.795  1.00  3.76           C  
ATOM     59  O   SER A 158     -16.754   9.025   1.712  1.00  3.52           O  
ATOM     60  CB  SER A 158     -20.147   7.921   1.691  1.00  4.46           C  
ATOM     61  OG  SER A 158     -19.915   7.768   0.301  1.00  4.61           O  
ATOM     62  H   SER A 158     -18.785   7.767   4.546  1.00  4.12           H  
ATOM     63  HA  SER A 158     -18.296   7.144   2.423  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -20.667   7.046   2.053  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -20.763   8.795   1.847  1.00  4.91           H  
ATOM     66  HG  SER A 158     -19.897   6.834   0.080  1.00  4.86           H  
ATOM     67  N   ALA A 159     -18.614  10.221   1.328  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -17.912  11.310   0.660  1.00  3.72           C  
ATOM     69  C   ALA A 159     -16.834  11.929   1.547  1.00  3.49           C  
ATOM     70  O   ALA A 159     -15.673  12.025   1.149  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -18.905  12.373   0.218  1.00  4.05           C  
ATOM     72  H   ALA A 159     -19.586  10.278   1.437  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -17.443  10.906  -0.225  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -19.670  11.920  -0.394  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -18.390  13.132  -0.354  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -19.360  12.824   1.087  1.00  4.12           H  
ATOM     77  N   GLU A 160     -17.223  12.347   2.748  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -16.290  12.976   3.680  1.00  3.65           C  
ATOM     79  C   GLU A 160     -15.084  12.081   3.964  1.00  3.31           C  
ATOM     80  O   GLU A 160     -13.989  12.573   4.235  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -17.003  13.317   4.990  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -16.102  13.982   6.019  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -16.842  14.346   7.292  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -17.451  15.436   7.333  1.00  5.23           O  
ATOM     85  OE2 GLU A 160     -16.812  13.542   8.247  1.00  5.46           O  
ATOM     86  H   GLU A 160     -18.158  12.230   3.014  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -15.941  13.892   3.228  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -17.824  13.986   4.776  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -17.395  12.407   5.421  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -15.302  13.302   6.270  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -15.689  14.882   5.589  1.00  4.99           H  
ATOM     92  N   PHE A 161     -15.287  10.770   3.900  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -14.210   9.818   4.161  1.00  2.95           C  
ATOM     94  C   PHE A 161     -13.454   9.469   2.882  1.00  2.57           C  
ATOM     95  O   PHE A 161     -12.223   9.442   2.863  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -14.775   8.544   4.791  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -13.747   7.469   4.997  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -13.460   6.563   3.988  1.00  2.82           C  
ATOM     99  CD2 PHE A 161     -13.069   7.361   6.202  1.00  3.09           C  
ATOM    100  CE1 PHE A 161     -12.517   5.571   4.175  1.00  2.72           C  
ATOM    101  CE2 PHE A 161     -12.125   6.371   6.395  1.00  2.88           C  
ATOM    102  CZ  PHE A 161     -11.848   5.474   5.380  1.00  2.54           C  
ATOM    103  H   PHE A 161     -16.178  10.433   3.672  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -13.524  10.277   4.856  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -15.202   8.785   5.753  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -15.549   8.148   4.150  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -13.983   6.638   3.045  1.00  3.14           H  
ATOM    108  HD2 PHE A 161     -13.286   8.060   6.996  1.00  3.62           H  
ATOM    109  HE1 PHE A 161     -12.303   4.872   3.381  1.00  3.05           H  
ATOM    110  HE2 PHE A 161     -11.604   6.297   7.338  1.00  3.24           H  
ATOM    111  HZ  PHE A 161     -11.111   4.700   5.528  1.00  2.46           H  
ATOM    112  N   LEU A 162     -14.199   9.201   1.817  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -13.609   8.840   0.533  1.00  2.41           C  
ATOM    114  C   LEU A 162     -12.765   9.977  -0.038  1.00  2.23           C  
ATOM    115  O   LEU A 162     -11.750   9.738  -0.691  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -14.709   8.458  -0.459  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -15.492   7.193  -0.100  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -16.759   7.095  -0.935  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -14.626   5.958  -0.298  1.00  2.73           C  
ATOM    120  H   LEU A 162     -15.173   9.252   1.895  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -12.972   7.983   0.693  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -15.405   9.282  -0.528  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -14.255   8.309  -1.427  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -15.780   7.237   0.940  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -16.497   7.032  -1.980  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -17.368   7.971  -0.769  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -17.312   6.212  -0.648  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -15.184   5.079  -0.012  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -13.741   6.039   0.314  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -14.341   5.882  -1.337  1.00  3.01           H  
ATOM    131  N   LYS A 163     -13.187  11.213   0.209  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -12.465  12.376  -0.289  1.00  2.39           C  
ATOM    133  C   LYS A 163     -11.017  12.372   0.192  1.00  2.08           C  
ATOM    134  O   LYS A 163     -10.145  12.981  -0.428  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -13.163  13.660   0.159  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -13.261  13.810   1.667  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -13.622  15.234   2.056  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -14.882  15.704   1.348  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -15.223  17.113   1.691  1.00  3.93           N  
ATOM    140  H   LYS A 163     -14.000  11.348   0.737  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -12.473  12.332  -1.367  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -12.617  14.503  -0.226  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -14.163  13.672  -0.247  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -14.022  13.141   2.039  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -12.309  13.555   2.108  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -13.783  15.275   3.120  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -12.804  15.887   1.788  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -14.730  15.630   0.281  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -15.703  15.063   1.638  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -14.448  17.747   1.405  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -15.371  17.206   2.716  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -16.093  17.400   1.199  1.00  4.14           H  
ATOM    153  N   VAL A 164     -10.766  11.683   1.302  1.00  2.04           N  
ATOM    154  CA  VAL A 164      -9.422  11.602   1.862  1.00  1.90           C  
ATOM    155  C   VAL A 164      -9.028  10.157   2.149  1.00  1.69           C  
ATOM    156  O   VAL A 164      -8.437   9.859   3.187  1.00  1.85           O  
ATOM    157  CB  VAL A 164      -9.305  12.421   3.161  1.00  2.27           C  
ATOM    158  CG1 VAL A 164      -9.497  13.903   2.878  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -10.311  11.932   4.191  1.00  2.51           C  
ATOM    160  H   VAL A 164     -11.501  11.219   1.754  1.00  2.18           H  
ATOM    161  HA  VAL A 164      -8.734  12.015   1.139  1.00  1.80           H  
ATOM    162  HB  VAL A 164      -8.313  12.280   3.563  1.00  2.30           H  
ATOM    163 HG11 VAL A 164      -9.457  14.455   3.806  1.00  2.63           H  
ATOM    164 HG12 VAL A 164     -10.456  14.059   2.407  1.00  2.60           H  
ATOM    165 HG13 VAL A 164      -8.713  14.249   2.221  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -10.242  12.542   5.080  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -10.099  10.904   4.443  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -11.308  12.004   3.783  1.00  2.64           H  
ATOM    169  N   PHE A 165      -9.360   9.261   1.222  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -9.038   7.846   1.377  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.390   7.291   0.113  1.00  1.13           C  
ATOM    172  O   PHE A 165      -7.316   6.692   0.168  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -10.298   7.047   1.715  1.00  1.48           C  
ATOM    174  CG  PHE A 165     -10.049   5.572   1.870  1.00  1.40           C  
ATOM    175  CD1 PHE A 165      -9.416   5.078   2.999  1.00  1.57           C  
ATOM    176  CD2 PHE A 165     -10.452   4.683   0.888  1.00  2.06           C  
ATOM    177  CE1 PHE A 165      -9.187   3.722   3.144  1.00  1.61           C  
ATOM    178  CE2 PHE A 165     -10.226   3.326   1.028  1.00  2.08           C  
ATOM    179  CZ  PHE A 165      -9.592   2.846   2.157  1.00  1.47           C  
ATOM    180  H   PHE A 165      -9.831   9.559   0.416  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -8.337   7.757   2.194  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -10.710   7.412   2.644  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -11.024   7.181   0.927  1.00  1.57           H  
ATOM    184  HD1 PHE A 165      -9.099   5.763   3.772  1.00  2.20           H  
ATOM    185  HD2 PHE A 165     -10.947   5.057   0.004  1.00  2.84           H  
ATOM    186  HE1 PHE A 165      -8.691   3.350   4.028  1.00  2.27           H  
ATOM    187  HE2 PHE A 165     -10.544   2.643   0.255  1.00  2.86           H  
ATOM    188  HZ  PHE A 165      -9.414   1.787   2.269  1.00  1.56           H  
ATOM    189  N   LEU A 166      -9.047   7.492  -1.026  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -8.525   7.008  -2.302  1.00  1.22           C  
ATOM    191  C   LEU A 166      -7.104   7.516  -2.552  1.00  1.03           C  
ATOM    192  O   LEU A 166      -6.239   6.751  -2.977  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -9.443   7.421  -3.458  1.00  1.49           C  
ATOM    194  CG  LEU A 166     -10.910   7.013  -3.302  1.00  1.76           C  
ATOM    195  CD1 LEU A 166     -11.732   7.534  -4.471  1.00  2.04           C  
ATOM    196  CD2 LEU A 166     -11.034   5.501  -3.194  1.00  1.79           C  
ATOM    197  H   LEU A 166      -9.900   7.973  -1.009  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -8.496   5.929  -2.251  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -9.398   8.494  -3.565  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -9.064   6.972  -4.364  1.00  1.52           H  
ATOM    201  HG  LEU A 166     -11.305   7.449  -2.396  1.00  1.79           H  
ATOM    202 HD11 LEU A 166     -11.338   7.134  -5.394  1.00  2.29           H  
ATOM    203 HD12 LEU A 166     -11.681   8.612  -4.495  1.00  2.46           H  
ATOM    204 HD13 LEU A 166     -12.761   7.224  -4.354  1.00  2.24           H  
ATOM    205 HD21 LEU A 166     -12.073   5.232  -3.070  1.00  2.08           H  
ATOM    206 HD22 LEU A 166     -10.469   5.153  -2.342  1.00  2.15           H  
ATOM    207 HD23 LEU A 166     -10.648   5.042  -4.093  1.00  1.96           H  
ATOM    208  N   PRO A 167      -6.836   8.812  -2.294  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -5.507   9.394  -2.502  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.473   8.834  -1.531  1.00  0.80           C  
ATOM    211  O   PRO A 167      -3.324   8.594  -1.901  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -5.710  10.895  -2.249  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -7.187  11.105  -2.228  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -7.789   9.806  -1.780  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -5.165   9.240  -3.516  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -5.261  11.164  -1.305  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -5.245  11.459  -3.045  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -7.436  11.892  -1.530  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -7.536  11.358  -3.218  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -7.844   9.767  -0.701  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -8.765   9.671  -2.215  1.00  1.48           H  
ATOM    222  N   SER A 168      -4.891   8.629  -0.286  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.003   8.100   0.743  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.403   6.765   0.317  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.214   6.516   0.519  1.00  0.51           O  
ATOM    226  CB  SER A 168      -4.761   7.934   2.062  1.00  0.82           C  
ATOM    227  OG  SER A 168      -5.287   9.173   2.508  1.00  1.39           O  
ATOM    228  H   SER A 168      -5.821   8.837  -0.054  1.00  0.85           H  
ATOM    229  HA  SER A 168      -3.204   8.812   0.886  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -5.577   7.242   1.922  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -4.088   7.550   2.815  1.00  1.49           H  
ATOM    232  HG  SER A 168      -6.206   9.058   2.758  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.230   5.910  -0.276  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.775   4.600  -0.728  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.567   4.726  -1.649  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.545   4.075  -1.436  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.906   3.861  -1.445  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -6.146   3.591  -0.592  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -7.136   2.719  -1.349  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -5.755   2.939   0.725  1.00  0.81           C  
ATOM    241  H   LEU A 169      -5.165   6.165  -0.412  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.488   4.032   0.145  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -5.205   4.450  -2.301  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -4.525   2.915  -1.797  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.633   4.530  -0.369  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -7.988   2.511  -0.719  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -6.658   1.790  -1.626  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -7.463   3.234  -2.239  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -5.224   2.019   0.529  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -6.644   2.725   1.299  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -5.118   3.610   1.283  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.686   5.570  -2.669  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -1.597   5.776  -3.617  1.00  0.47           C  
ATOM    254  C   LEU A 170      -0.357   6.315  -2.913  1.00  0.38           C  
ATOM    255  O   LEU A 170       0.743   5.792  -3.083  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -2.023   6.735  -4.731  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -3.013   6.161  -5.747  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -4.318   5.775  -5.068  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -3.268   7.163  -6.863  1.00  1.12           C  
ATOM    260  H   LEU A 170      -3.521   6.071  -2.780  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -1.356   4.818  -4.053  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -2.467   7.607  -4.274  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -1.137   7.045  -5.265  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -2.590   5.270  -6.187  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -5.025   5.442  -5.813  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -4.720   6.630  -4.547  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -4.135   4.976  -4.364  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -2.337   7.387  -7.364  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -3.679   8.070  -6.446  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -3.966   6.743  -7.571  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.543   7.365  -2.120  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.561   7.972  -1.389  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.241   6.945  -0.492  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.468   6.899  -0.402  1.00  0.35           O  
ATOM    275  CB  LEU A 171       0.062   9.148  -0.548  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -0.619  10.265  -1.339  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -1.110  11.358  -0.402  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       0.333  10.838  -2.378  1.00  0.62           C  
ATOM    279  H   LEU A 171      -1.444   7.739  -2.025  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.278   8.335  -2.110  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -0.641   8.769   0.180  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       0.904   9.572  -0.024  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -1.477   9.861  -1.857  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -1.589  12.137  -0.977  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -0.270  11.772   0.137  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -1.816  10.941   0.300  1.00  1.19           H  
ATOM    287 HD21 LEU A 171       1.197  11.256  -1.882  1.00  1.19           H  
ATOM    288 HD22 LEU A 171      -0.168  11.612  -2.940  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       0.648  10.052  -3.049  1.00  1.15           H  
ATOM    290  N   SER A 172       0.435   6.123   0.170  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.957   5.095   1.062  1.00  0.29           C  
ATOM    292  C   SER A 172       1.860   4.126   0.307  1.00  0.25           C  
ATOM    293  O   SER A 172       2.973   3.833   0.744  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.194   4.331   1.722  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.013   5.202   2.482  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.535   6.210   0.057  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.536   5.586   1.828  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -0.797   3.865   0.958  1.00  0.35           H  
ATOM    299  HB3 SER A 172       0.211   3.573   2.376  1.00  0.38           H  
ATOM    300  HG  SER A 172      -1.640   5.641   1.901  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.377   3.630  -0.828  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.148   2.694  -1.640  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.509   3.283  -1.999  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.543   2.651  -1.789  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.384   2.334  -2.915  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.124   1.565  -2.664  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -1.132   2.074  -2.919  1.00  0.42           N  
ATOM    308  CD2 HIS A 173      -0.069   0.314  -2.183  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -2.043   1.170  -2.605  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -1.424   0.094  -2.157  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.482   3.898  -1.126  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.300   1.798  -1.058  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.117   3.244  -3.436  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.020   1.732  -3.551  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -1.327   2.966  -3.276  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       0.701  -0.381  -1.878  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -3.111   1.290  -2.701  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.864  -0.702  -1.792  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.497   4.495  -2.542  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.729   5.170  -2.929  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.696   5.255  -1.750  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.860   4.868  -1.859  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.420   6.572  -3.458  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.575   6.608  -4.733  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.301   8.044  -5.151  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.269   5.848  -5.853  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.640   4.946  -2.687  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.191   4.592  -3.716  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       3.895   7.118  -2.688  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.354   7.075  -3.659  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.625   6.129  -4.541  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       2.721   8.050  -6.062  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       4.238   8.556  -5.318  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       2.750   8.548  -4.370  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       5.232   6.297  -6.052  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       3.662   5.890  -6.746  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       4.407   4.818  -5.559  1.00  1.04           H  
ATOM    338  N   LEU A 175       5.205   5.762  -0.623  1.00  0.23           N  
ATOM    339  CA  LEU A 175       6.028   5.893   0.574  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.608   4.543   0.983  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.788   4.444   1.322  1.00  0.27           O  
ATOM    342  CB  LEU A 175       5.210   6.480   1.726  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.776   7.935   1.537  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       4.053   8.441   2.776  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.979   8.813   1.225  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.270   6.053  -0.596  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.842   6.564   0.343  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       4.324   5.875   1.855  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.801   6.419   2.627  1.00  0.37           H  
ATOM    350  HG  LEU A 175       4.092   7.994   0.704  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       4.703   8.354   3.633  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       3.162   7.853   2.939  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       3.780   9.477   2.635  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       6.432   8.487   0.300  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       6.701   8.734   2.025  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       5.661   9.840   1.127  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.777   3.506   0.943  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.215   2.165   1.311  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.483   1.786   0.556  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.475   1.365   1.155  1.00  0.21           O  
ATOM    361  CB  ALA A 176       5.111   1.155   1.038  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.849   3.646   0.660  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.423   2.161   2.371  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       5.446   0.168   1.326  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       4.871   1.160  -0.015  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       4.233   1.418   1.609  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.444   1.940  -0.764  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.593   1.624  -1.602  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.814   2.416  -1.152  1.00  0.21           C  
ATOM    370  O   ILE A 177      10.925   1.888  -1.099  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.306   1.925  -3.085  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       7.085   1.134  -3.557  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.521   1.594  -3.939  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       6.756   1.346  -5.018  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.625   2.276  -1.183  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.801   0.569  -1.500  1.00  0.22           H  
ATOM    377  HB  ILE A 177       8.102   2.981  -3.185  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.268   0.081  -3.409  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.224   1.432  -2.977  1.00  0.48           H  
ATOM    380 HG21 ILE A 177       9.307   1.820  -4.973  1.00  1.07           H  
ATOM    381 HG22 ILE A 177       9.755   0.545  -3.840  1.00  1.06           H  
ATOM    382 HG23 ILE A 177      10.364   2.185  -3.609  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       7.588   1.019  -5.625  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       6.569   2.394  -5.197  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       5.877   0.773  -5.275  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.599   3.687  -0.830  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.689   4.530  -0.378  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.308   4.021   0.908  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.531   3.995   1.049  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.693   4.056  -0.902  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.450   4.561  -1.145  1.00  0.25           H  
ATOM    392  HA3 GLY A 178      10.314   5.529  -0.215  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.460   3.610   1.848  1.00  0.21           N  
ATOM    394  CA  LEU A 179      10.934   3.095   3.128  1.00  0.23           C  
ATOM    395  C   LEU A 179      11.907   1.942   2.916  1.00  0.21           C  
ATOM    396  O   LEU A 179      12.999   1.925   3.482  1.00  0.24           O  
ATOM    397  CB  LEU A 179       9.758   2.629   3.989  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.723   3.706   4.316  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       7.690   3.175   5.299  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.403   4.948   4.874  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.497   3.654   1.677  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.448   3.895   3.638  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.257   1.825   3.470  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.149   2.243   4.919  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.207   3.985   3.411  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       7.180   2.329   4.861  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       6.973   3.951   5.522  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       8.183   2.866   6.209  1.00  1.09           H  
ATOM    409 HD21 LEU A 179       8.656   5.694   5.105  1.00  1.07           H  
ATOM    410 HD22 LEU A 179      10.091   5.342   4.141  1.00  1.15           H  
ATOM    411 HD23 LEU A 179       9.944   4.690   5.773  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.501   0.979   2.095  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.349  -0.164   1.821  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.701   0.240   1.267  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.740  -0.182   1.776  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.617   1.046   1.674  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.497  -0.717   2.736  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      11.854  -0.802   1.103  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.688   1.056   0.220  1.00  0.26           N  
ATOM    420  CA  ILE A 181      14.919   1.522  -0.405  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.755   2.346   0.571  1.00  0.33           C  
ATOM    422  O   ILE A 181      16.973   2.185   0.649  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.624   2.363  -1.662  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.806   1.547  -2.664  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      15.920   2.846  -2.298  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      13.459   2.308  -3.926  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.827   1.352  -0.144  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.489   0.653  -0.705  1.00  0.36           H  
ATOM    429  HB  ILE A 181      14.053   3.230  -1.364  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      14.369   0.674  -2.952  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      12.882   1.237  -2.197  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      16.524   1.994  -2.573  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      16.460   3.459  -1.593  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      15.693   3.426  -3.181  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      12.854   3.166  -3.675  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      12.907   1.663  -4.595  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      14.367   2.636  -4.409  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.094   3.232   1.312  1.00  0.35           N  
ATOM    439  CA  TYR A 182      15.781   4.080   2.280  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.589   3.236   3.263  1.00  0.40           C  
ATOM    441  O   TYR A 182      17.779   3.470   3.467  1.00  0.46           O  
ATOM    442  CB  TYR A 182      14.772   4.944   3.040  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.411   5.982   3.936  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      15.948   7.148   3.406  1.00  1.34           C  
ATOM    445  CD2 TYR A 182      15.475   5.796   5.311  1.00  1.16           C  
ATOM    446  CE1 TYR A 182      16.532   8.099   4.221  1.00  1.44           C  
ATOM    447  CE2 TYR A 182      16.058   6.743   6.133  1.00  1.25           C  
ATOM    448  CZ  TYR A 182      16.584   7.892   5.582  1.00  0.93           C  
ATOM    449  OH  TYR A 182      17.165   8.838   6.396  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.124   3.317   1.204  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.457   4.724   1.737  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.145   5.462   2.329  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.156   4.305   3.657  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      15.905   7.309   2.339  1.00  2.06           H  
ATOM    455  HD2 TYR A 182      15.063   4.895   5.740  1.00  1.87           H  
ATOM    456  HE1 TYR A 182      16.944   9.000   3.790  1.00  2.19           H  
ATOM    457  HE2 TYR A 182      16.098   6.580   7.200  1.00  1.96           H  
ATOM    458  HH  TYR A 182      16.839   9.709   6.158  1.00  1.69           H  
ATOM    459  N   ILE A 183      15.930   2.259   3.875  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.586   1.377   4.832  1.00  0.42           C  
ATOM    461  C   ILE A 183      17.692   0.564   4.161  1.00  0.41           C  
ATOM    462  O   ILE A 183      18.813   0.486   4.666  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.581   0.411   5.490  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.463   1.196   6.179  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.288  -0.494   6.488  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.405   0.314   6.806  1.00  0.80           C  
ATOM    467  H   ILE A 183      14.978   2.129   3.679  1.00  0.34           H  
ATOM    468  HA  ILE A 183      17.024   1.990   5.606  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.152  -0.210   4.718  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      14.889   1.806   6.960  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      13.978   1.833   5.453  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      17.037  -1.080   5.975  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      15.568  -1.155   6.949  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      16.762   0.109   7.249  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      13.863  -0.329   7.544  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      12.939  -0.289   6.041  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      12.658   0.932   7.283  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.367  -0.037   3.021  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.335  -0.846   2.299  1.00  0.46           C  
ATOM    480  C   GLY A 184      19.542  -0.057   1.828  1.00  0.50           C  
ATOM    481  O   GLY A 184      20.682  -0.443   2.087  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.460   0.069   2.665  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      18.672  -1.641   2.947  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      17.848  -1.283   1.440  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.296   1.047   1.132  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.378   1.881   0.620  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.269   2.396   1.750  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.396   2.830   1.511  1.00  0.76           O  
ATOM    489  CB  ARG A 185      19.812   3.057  -0.178  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.090   4.081   0.675  1.00  0.72           C  
ATOM    491  CD  ARG A 185      19.855   5.393   0.739  1.00  0.81           C  
ATOM    492  NE  ARG A 185      20.092   5.954  -0.588  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      20.764   7.081  -0.802  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      21.262   7.761   0.221  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      20.940   7.526  -2.037  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.368   1.308   0.959  1.00  0.51           H  
ATOM    497  HA  ARG A 185      20.977   1.271  -0.039  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      20.623   3.556  -0.683  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.118   2.680  -0.914  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.112   4.264   0.254  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      18.988   3.687   1.672  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      19.283   6.101   1.320  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      20.804   5.218   1.221  1.00  1.29           H  
ATOM    504  HE  ARG A 185      19.732   5.466  -1.358  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      21.132   7.427   1.155  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      21.767   8.608   0.059  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      20.566   7.015  -2.811  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      21.447   8.373  -2.196  1.00  2.51           H  
ATOM    509  N   ARG A 186      20.764   2.347   2.981  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.528   2.813   4.134  1.00  0.73           C  
ATOM    511  C   ARG A 186      21.870   1.661   5.075  1.00  0.74           C  
ATOM    512  O   ARG A 186      21.743   1.784   6.293  1.00  0.86           O  
ATOM    513  CB  ARG A 186      20.748   3.887   4.892  1.00  0.81           C  
ATOM    514  CG  ARG A 186      20.550   5.169   4.099  1.00  1.80           C  
ATOM    515  CD  ARG A 186      19.879   6.245   4.938  1.00  2.20           C  
ATOM    516  NE  ARG A 186      19.748   7.505   4.212  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      20.713   8.417   4.135  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      21.885   8.198   4.714  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      20.509   9.545   3.469  1.00  4.48           N  
ATOM    520  H   ARG A 186      19.861   1.994   3.117  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.447   3.243   3.767  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      19.776   3.494   5.152  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      21.282   4.130   5.798  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      21.512   5.531   3.772  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      19.931   4.956   3.240  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      18.894   5.900   5.220  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      20.468   6.410   5.827  1.00  2.34           H  
ATOM    528  HE  ARG A 186      18.894   7.685   3.766  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      22.047   7.347   5.212  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      22.609   8.887   4.654  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      19.629   9.711   3.025  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      21.236  10.230   3.412  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.306   0.544   4.503  1.00  0.73           N  
ATOM    534  CA  LEU A 187      22.672  -0.625   5.293  1.00  0.84           C  
ATOM    535  C   LEU A 187      24.115  -0.520   5.778  1.00  1.03           C  
ATOM    536  O   LEU A 187      24.471  -1.067   6.821  1.00  1.21           O  
ATOM    537  CB  LEU A 187      22.491  -1.902   4.471  1.00  0.83           C  
ATOM    538  CG  LEU A 187      21.042  -2.358   4.293  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      20.952  -3.444   3.231  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      20.476  -2.856   5.614  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.384   0.506   3.528  1.00  0.71           H  
ATOM    542  HA  LEU A 187      22.019  -0.663   6.151  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      22.918  -1.739   3.492  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      23.037  -2.698   4.955  1.00  1.01           H  
ATOM    545  HG  LEU A 187      20.444  -1.521   3.966  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      19.923  -3.744   3.109  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      21.542  -4.295   3.537  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      21.331  -3.062   2.294  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      21.079  -3.675   5.978  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      19.460  -3.194   5.466  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      20.487  -2.053   6.335  1.00  1.34           H  
ATOM    552  N   THR A 188      24.939   0.186   5.012  1.00  1.13           N  
ATOM    553  CA  THR A 188      26.343   0.365   5.361  1.00  1.36           C  
ATOM    554  C   THR A 188      26.666   1.837   5.601  1.00  1.79           C  
ATOM    555  O   THR A 188      26.556   2.284   6.762  1.00  2.52           O  
ATOM    556  CB  THR A 188      27.269  -0.179   4.258  1.00  2.06           C  
ATOM    557  OG1 THR A 188      27.009   0.497   3.022  1.00  2.72           O  
ATOM    558  CG2 THR A 188      27.068  -1.676   4.074  1.00  2.69           C  
ATOM    559  OXT THR A 188      27.028   2.528   4.625  1.00  2.28           O  
ATOM    560  H   THR A 188      24.595   0.597   4.191  1.00  1.14           H  
ATOM    561  HA  THR A 188      26.535  -0.189   6.269  1.00  1.70           H  
ATOM    562  HB  THR A 188      28.294  -0.002   4.549  1.00  2.38           H  
ATOM    563  HG1 THR A 188      27.793   0.465   2.468  1.00  3.01           H  
ATOM    564 HG21 THR A 188      26.041  -1.870   3.800  1.00  3.02           H  
ATOM    565 HG22 THR A 188      27.296  -2.186   4.998  1.00  3.16           H  
ATOM    566 HG23 THR A 188      27.722  -2.035   3.294  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -21.912  -5.726   5.295  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -20.662  -5.345   6.009  1.00  7.57           C  
ATOM    570  C   GLY B 154     -20.198  -3.943   5.661  1.00  7.43           C  
ATOM    571  O   GLY B 154     -20.096  -3.081   6.534  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -21.771  -5.659   4.267  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -22.688  -5.090   5.569  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -22.178  -6.702   5.536  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -20.838  -5.399   7.073  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -19.883  -6.046   5.748  1.00  7.53           H  
ATOM    577  N   GLY B 155     -19.919  -3.715   4.381  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -19.469  -2.405   3.943  1.00  6.89           C  
ATOM    579  C   GLY B 155     -20.564  -1.630   3.244  1.00  6.80           C  
ATOM    580  O   GLY B 155     -21.746  -1.839   3.510  1.00  6.83           O  
ATOM    581  H   GLY B 155     -20.025  -4.440   3.726  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -19.134  -1.838   4.797  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -18.642  -2.529   3.261  1.00  6.58           H  
ATOM    584  N   ILE B 156     -20.174  -0.737   2.347  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -21.143   0.051   1.600  1.00  6.85           C  
ATOM    586  C   ILE B 156     -21.972  -0.876   0.724  1.00  6.34           C  
ATOM    587  O   ILE B 156     -23.201  -0.828   0.732  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -20.458   1.109   0.712  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -19.531   1.991   1.550  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -21.502   1.955  -0.001  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -18.766   3.010   0.731  1.00  7.93           C  
ATOM    592  H   ILE B 156     -19.216  -0.601   2.192  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -21.792   0.552   2.304  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -19.875   0.595  -0.037  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -20.116   2.527   2.282  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -18.811   1.367   2.059  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -22.123   2.453   0.729  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -22.117   1.320  -0.621  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -21.010   2.693  -0.618  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -18.120   3.582   1.380  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -19.464   3.673   0.241  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -18.171   2.499  -0.011  1.00  8.18           H  
ATOM    603  N   PHE B 157     -21.279  -1.722  -0.028  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -21.931  -2.698  -0.885  1.00  5.51           C  
ATOM    605  C   PHE B 157     -22.440  -3.857  -0.037  1.00  5.28           C  
ATOM    606  O   PHE B 157     -23.645  -4.053   0.117  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -20.942  -3.215  -1.931  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -21.484  -3.219  -3.329  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -21.757  -2.027  -3.978  1.00  6.06           C  
ATOM    610  CD2 PHE B 157     -21.712  -4.412  -3.996  1.00  5.84           C  
ATOM    611  CE1 PHE B 157     -22.249  -2.022  -5.269  1.00  6.59           C  
ATOM    612  CE2 PHE B 157     -22.206  -4.414  -5.287  1.00  6.39           C  
ATOM    613  CZ  PHE B 157     -22.474  -3.218  -5.925  1.00  6.69           C  
ATOM    614  H   PHE B 157     -20.301  -1.683  -0.012  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -22.764  -2.220  -1.378  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -20.060  -2.592  -1.921  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -20.662  -4.228  -1.679  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -21.580  -1.093  -3.464  1.00  6.19           H  
ATOM    619  HD2 PHE B 157     -21.502  -5.348  -3.497  1.00  5.81           H  
ATOM    620  HE1 PHE B 157     -22.457  -1.086  -5.765  1.00  7.09           H  
ATOM    621  HE2 PHE B 157     -22.381  -5.350  -5.797  1.00  6.76           H  
ATOM    622  HZ  PHE B 157     -22.858  -3.216  -6.934  1.00  7.19           H  
ATOM    623  N   SER B 158     -21.497  -4.614   0.517  1.00  5.07           N  
ATOM    624  CA  SER B 158     -21.813  -5.754   1.368  1.00  4.99           C  
ATOM    625  C   SER B 158     -20.555  -6.252   2.071  1.00  4.62           C  
ATOM    626  O   SER B 158     -19.463  -5.732   1.844  1.00  4.34           O  
ATOM    627  CB  SER B 158     -22.421  -6.888   0.545  1.00  5.53           C  
ATOM    628  OG  SER B 158     -23.581  -6.458  -0.146  1.00  6.01           O  
ATOM    629  H   SER B 158     -20.557  -4.399   0.346  1.00  5.08           H  
ATOM    630  HA  SER B 158     -22.527  -5.430   2.110  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -21.695  -7.230  -0.173  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -22.689  -7.701   1.202  1.00  5.63           H  
ATOM    633  HG  SER B 158     -24.358  -6.856   0.252  1.00  6.32           H  
ATOM    634  N   ALA B 159     -20.706  -7.259   2.924  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -19.566  -7.820   3.639  1.00  4.49           C  
ATOM    636  C   ALA B 159     -18.516  -8.338   2.660  1.00  4.07           C  
ATOM    637  O   ALA B 159     -17.321  -8.329   2.951  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -20.021  -8.936   4.569  1.00  4.95           C  
ATOM    639  H   ALA B 159     -21.600  -7.632   3.075  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -19.130  -7.035   4.240  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -20.462  -9.732   3.988  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -20.751  -8.550   5.264  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -19.170  -9.318   5.115  1.00  5.20           H  
ATOM    644  N   GLU B 160     -18.975  -8.775   1.491  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -18.085  -9.308   0.464  1.00  4.07           C  
ATOM    646  C   GLU B 160     -16.986  -8.312   0.103  1.00  3.64           C  
ATOM    647  O   GLU B 160     -15.800  -8.597   0.264  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -18.888  -9.666  -0.791  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -20.021 -10.646  -0.531  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -19.534 -11.955   0.058  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -19.196 -12.869  -0.723  1.00  5.11           O  
ATOM    652  OE2 GLU B 160     -19.492 -12.067   1.301  1.00  5.04           O  
ATOM    653  H   GLU B 160     -19.938  -8.739   1.315  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -17.628 -10.205   0.855  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -19.311  -8.761  -1.205  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -18.219 -10.105  -1.518  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -20.719 -10.196   0.157  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -20.521 -10.853  -1.466  1.00  5.02           H  
ATOM    659  N   PHE B 161     -17.392  -7.144  -0.384  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -16.450  -6.100  -0.783  1.00  3.33           C  
ATOM    661  C   PHE B 161     -15.329  -5.925   0.241  1.00  2.89           C  
ATOM    662  O   PHE B 161     -14.149  -5.939  -0.109  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -17.191  -4.774  -0.971  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -16.310  -3.650  -1.432  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -15.609  -2.881  -0.516  1.00  3.25           C  
ATOM    666  CD2 PHE B 161     -16.183  -3.361  -2.780  1.00  3.50           C  
ATOM    667  CE1 PHE B 161     -14.798  -1.846  -0.939  1.00  3.09           C  
ATOM    668  CE2 PHE B 161     -15.374  -2.327  -3.208  1.00  3.37           C  
ATOM    669  CZ  PHE B 161     -14.680  -1.568  -2.286  1.00  2.95           C  
ATOM    670  H   PHE B 161     -18.353  -6.976  -0.478  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -16.015  -6.392  -1.726  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -17.969  -4.907  -1.706  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -17.637  -4.484  -0.030  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -15.700  -3.097   0.538  1.00  3.67           H  
ATOM    675  HD2 PHE B 161     -16.726  -3.953  -3.503  1.00  4.06           H  
ATOM    676  HE1 PHE B 161     -14.256  -1.254  -0.215  1.00  3.41           H  
ATOM    677  HE2 PHE B 161     -15.285  -2.112  -4.263  1.00  3.86           H  
ATOM    678  HZ  PHE B 161     -14.047  -0.758  -2.619  1.00  2.89           H  
ATOM    679  N   LEU B 162     -15.704  -5.760   1.503  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -14.732  -5.572   2.574  1.00  2.68           C  
ATOM    681  C   LEU B 162     -13.845  -6.803   2.751  1.00  2.45           C  
ATOM    682  O   LEU B 162     -12.625  -6.687   2.867  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -15.450  -5.251   3.886  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -16.251  -3.948   3.879  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -16.833  -3.672   5.256  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -15.376  -2.790   3.423  1.00  3.06           C  
ATOM    687  H   LEU B 162     -16.659  -5.767   1.721  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -14.108  -4.733   2.306  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -16.126  -6.063   4.110  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -14.712  -5.190   4.672  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -17.072  -4.042   3.184  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -16.031  -3.586   5.976  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -17.485  -4.484   5.541  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -17.394  -2.750   5.232  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -14.519  -2.707   4.075  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -15.945  -1.873   3.458  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -15.042  -2.968   2.411  1.00  3.26           H  
ATOM    698  N   LYS B 163     -14.464  -7.978   2.773  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -13.730  -9.229   2.949  1.00  2.58           C  
ATOM    700  C   LYS B 163     -12.658  -9.411   1.879  1.00  2.20           C  
ATOM    701  O   LYS B 163     -11.688 -10.141   2.081  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -14.694 -10.417   2.921  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -15.584 -10.509   4.148  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -16.586 -11.643   4.021  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -15.889 -12.987   3.877  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -15.050 -13.308   5.065  1.00  4.17           N  
ATOM    707  H   LYS B 163     -15.438  -8.006   2.668  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -13.251  -9.195   3.916  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -15.327 -10.331   2.050  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -14.120 -11.328   2.850  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -14.968 -10.682   5.018  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -16.121  -9.581   4.264  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -17.208 -11.662   4.902  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -17.197 -11.468   3.150  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -16.639 -13.755   3.760  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -15.262 -12.959   2.999  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -14.295 -12.600   5.171  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -14.616 -14.246   4.953  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -15.634 -13.308   5.926  1.00  4.27           H  
ATOM    720  N   VAL B 164     -12.834  -8.750   0.740  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -11.875  -8.853  -0.353  1.00  2.03           C  
ATOM    722  C   VAL B 164     -11.313  -7.486  -0.725  1.00  1.85           C  
ATOM    723  O   VAL B 164     -11.134  -7.180  -1.904  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -12.513  -9.485  -1.606  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -13.034 -10.880  -1.300  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -13.625  -8.597  -2.141  1.00  2.98           C  
ATOM    727  H   VAL B 164     -13.625  -8.180   0.633  1.00  2.43           H  
ATOM    728  HA  VAL B 164     -11.065  -9.489  -0.028  1.00  1.87           H  
ATOM    729  HB  VAL B 164     -11.753  -9.570  -2.368  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -13.481 -11.301  -2.189  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -13.776 -10.825  -0.517  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -12.216 -11.508  -0.977  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -14.347  -8.412  -1.360  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -14.112  -9.089  -2.971  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -13.208  -7.658  -2.474  1.00  3.19           H  
ATOM    736  N   PHE B 165     -11.035  -6.668   0.285  1.00  1.65           N  
ATOM    737  CA  PHE B 165     -10.496  -5.333   0.052  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.542  -4.918   1.169  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.460  -4.391   0.908  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -11.635  -4.320  -0.065  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -11.174  -2.942  -0.441  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -10.667  -2.689  -1.707  1.00  2.23           C  
ATOM    743  CD2 PHE B 165     -11.247  -1.901   0.468  1.00  1.70           C  
ATOM    744  CE1 PHE B 165     -10.242  -1.422  -2.055  1.00  2.32           C  
ATOM    745  CE2 PHE B 165     -10.823  -0.632   0.125  1.00  1.66           C  
ATOM    746  CZ  PHE B 165     -10.320  -0.392  -1.139  1.00  1.70           C  
ATOM    747  H   PHE B 165     -11.200  -6.965   1.203  1.00  1.70           H  
ATOM    748  HA  PHE B 165      -9.951  -5.356  -0.879  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -12.330  -4.656  -0.821  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -12.147  -4.254   0.884  1.00  1.78           H  
ATOM    751  HD1 PHE B 165     -10.606  -3.494  -2.423  1.00  2.91           H  
ATOM    752  HD2 PHE B 165     -11.640  -2.088   1.457  1.00  2.26           H  
ATOM    753  HE1 PHE B 165      -9.849  -1.237  -3.045  1.00  3.08           H  
ATOM    754  HE2 PHE B 165     -10.885   0.172   0.844  1.00  2.11           H  
ATOM    755  HZ  PHE B 165      -9.989   0.600  -1.411  1.00  1.78           H  
ATOM    756  N   LEU B 166      -9.946  -5.159   2.412  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -9.124  -4.802   3.564  1.00  1.30           C  
ATOM    758  C   LEU B 166      -7.812  -5.593   3.595  1.00  1.09           C  
ATOM    759  O   LEU B 166      -6.754  -5.024   3.862  1.00  1.00           O  
ATOM    760  CB  LEU B 166      -9.897  -5.021   4.870  1.00  1.59           C  
ATOM    761  CG  LEU B 166     -11.169  -4.185   5.020  1.00  1.88           C  
ATOM    762  CD1 LEU B 166     -11.843  -4.475   6.352  1.00  2.18           C  
ATOM    763  CD2 LEU B 166     -10.849  -2.703   4.893  1.00  1.87           C  
ATOM    764  H   LEU B 166     -10.817  -5.584   2.559  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -8.887  -3.753   3.479  1.00  1.28           H  
ATOM    766  HB2 LEU B 166     -10.166  -6.064   4.937  1.00  1.63           H  
ATOM    767  HB3 LEU B 166      -9.240  -4.784   5.694  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -11.860  -4.448   4.232  1.00  1.92           H  
ATOM    769 HD11 LEU B 166     -11.170  -4.223   7.158  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -12.094  -5.524   6.409  1.00  2.27           H  
ATOM    771 HD13 LEU B 166     -12.743  -3.884   6.437  1.00  2.65           H  
ATOM    772 HD21 LEU B 166     -10.119  -2.427   5.640  1.00  2.16           H  
ATOM    773 HD22 LEU B 166     -11.750  -2.126   5.040  1.00  2.14           H  
ATOM    774 HD23 LEU B 166     -10.451  -2.504   3.909  1.00  2.09           H  
ATOM    775  N   PRO B 167      -7.855  -6.913   3.324  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -6.651  -7.757   3.335  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.616  -7.311   2.307  1.00  0.85           C  
ATOM    778  O   PRO B 167      -4.413  -7.355   2.564  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -7.180  -9.155   2.988  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -8.640  -9.100   3.276  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -9.060  -7.690   2.984  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -6.194  -7.776   4.314  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -6.991  -9.364   1.945  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -6.684  -9.893   3.602  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -9.168  -9.791   2.633  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -8.819  -9.338   4.313  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -9.310  -7.579   1.939  1.00  1.51           H  
ATOM    788  HD3 PRO B 167      -9.893  -7.407   3.607  1.00  1.60           H  
ATOM    789  N   SER B 168      -6.092  -6.882   1.142  1.00  0.84           N  
ATOM    790  CA  SER B 168      -5.207  -6.432   0.074  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.335  -5.267   0.536  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.141  -5.218   0.241  1.00  0.54           O  
ATOM    793  CB  SER B 168      -6.026  -6.015  -1.150  1.00  0.90           C  
ATOM    794  OG  SER B 168      -6.795  -7.100  -1.642  1.00  1.54           O  
ATOM    795  H   SER B 168      -7.061  -6.869   0.999  1.00  1.00           H  
ATOM    796  HA  SER B 168      -4.568  -7.259  -0.197  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -6.694  -5.213  -0.877  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -5.358  -5.679  -1.930  1.00  1.28           H  
ATOM    799  HG  SER B 168      -7.448  -6.773  -2.264  1.00  1.98           H  
ATOM    800  N   LEU B 169      -4.939  -4.332   1.263  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.217  -3.165   1.763  1.00  0.52           C  
ATOM    802  C   LEU B 169      -2.958  -3.579   2.517  1.00  0.44           C  
ATOM    803  O   LEU B 169      -1.871  -3.061   2.262  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.118  -2.335   2.678  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.352  -1.735   2.002  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.203  -0.981   3.013  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -5.937  -0.818   0.861  1.00  0.76           C  
ATOM    808  H   LEU B 169      -5.893  -4.427   1.468  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -3.932  -2.564   0.912  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.450  -2.967   3.491  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -4.533  -1.527   3.089  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -6.953  -2.532   1.590  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -7.525  -1.660   3.790  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -8.066  -0.564   2.518  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -6.619  -0.185   3.452  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -6.818  -0.399   0.396  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -5.378  -1.382   0.130  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -5.321  -0.019   1.247  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.112  -4.517   3.445  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -1.988  -4.997   4.243  1.00  0.52           C  
ATOM    821  C   LEU B 170      -0.925  -5.645   3.362  1.00  0.44           C  
ATOM    822  O   LEU B 170       0.253  -5.298   3.439  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -2.472  -5.992   5.300  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -3.262  -5.381   6.460  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -4.542  -4.729   5.961  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -3.576  -6.441   7.505  1.00  0.93           C  
ATOM    827  H   LEU B 170      -4.000  -4.901   3.593  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -1.551  -4.143   4.741  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -3.096  -6.727   4.813  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -1.609  -6.494   5.710  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -2.663  -4.616   6.931  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -4.296  -3.890   5.327  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -5.124  -4.384   6.804  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -5.118  -5.449   5.398  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -2.655  -6.866   7.875  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -4.178  -7.218   7.059  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -4.120  -5.991   8.323  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.347  -6.587   2.527  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.427  -7.282   1.634  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.302  -6.297   0.727  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.511  -6.405   0.521  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -1.182  -8.308   0.788  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -1.887  -9.407   1.581  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -2.617 -10.355   0.645  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -0.887 -10.167   2.440  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.298  -6.822   2.511  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.300  -7.798   2.243  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -1.924  -7.783   0.201  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.480  -8.775   0.114  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.618  -8.957   2.237  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -1.907 -10.814  -0.026  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -3.349  -9.804   0.073  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -3.113 -11.121   1.222  1.00  1.31           H  
ATOM    854 HD21 LEU B 171      -0.135 -10.613   1.806  1.00  1.07           H  
ATOM    855 HD22 LEU B 171      -1.400 -10.943   2.990  1.00  1.36           H  
ATOM    856 HD23 LEU B 171      -0.416  -9.485   3.134  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.440  -5.337   0.187  1.00  0.32           N  
ATOM    858  CA  SER B 172       0.136  -4.335  -0.701  1.00  0.31           C  
ATOM    859  C   SER B 172       1.268  -3.579  -0.012  1.00  0.26           C  
ATOM    860  O   SER B 172       2.352  -3.420  -0.574  1.00  0.30           O  
ATOM    861  CB  SER B 172      -0.941  -3.354  -1.167  1.00  0.33           C  
ATOM    862  OG  SER B 172      -1.973  -4.025  -1.870  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.398  -5.302   0.391  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.536  -4.850  -1.562  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.371  -2.861  -0.308  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.496  -2.618  -1.820  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.139  -4.876  -1.461  1.00  0.62           H  
ATOM    868  N   HIS B 173       1.010  -3.113   1.206  1.00  0.22           N  
ATOM    869  CA  HIS B 173       2.012  -2.371   1.967  1.00  0.23           C  
ATOM    870  C   HIS B 173       3.255  -3.221   2.205  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.374  -2.794   1.921  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.433  -1.908   3.304  1.00  0.28           C  
ATOM    873  CG  HIS B 173       0.349  -0.884   3.165  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -0.928  -1.068   3.651  1.00  0.34           N  
ATOM    875  CD2 HIS B 173       0.359   0.346   2.598  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -1.656   0.002   3.387  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -0.898   0.875   2.749  1.00  0.36           N  
ATOM    878  H   HIS B 173       0.128  -3.271   1.603  1.00  0.22           H  
ATOM    879  HA  HIS B 173       2.290  -1.506   1.386  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       1.018  -2.760   3.824  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       2.226  -1.475   3.901  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.252  -1.865   4.121  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       1.202   0.823   2.116  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -2.695   0.141   3.651  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.210   1.721   2.367  1.00  0.45           H  
ATOM    886  N   LEU B 174       3.053  -4.425   2.732  1.00  0.24           N  
ATOM    887  CA  LEU B 174       4.160  -5.333   3.006  1.00  0.27           C  
ATOM    888  C   LEU B 174       5.024  -5.524   1.764  1.00  0.23           C  
ATOM    889  O   LEU B 174       6.243  -5.360   1.813  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.630  -6.685   3.489  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.868  -6.648   4.815  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       2.263  -8.010   5.119  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.788  -6.207   5.943  1.00  0.47           C  
ATOM    894  H   LEU B 174       2.138  -4.709   2.940  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.763  -4.892   3.787  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       2.972  -7.081   2.729  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.468  -7.355   3.600  1.00  0.37           H  
ATOM    898  HG  LEU B 174       2.061  -5.933   4.740  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       3.050  -8.747   5.183  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       1.578  -8.283   4.331  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       1.733  -7.966   6.058  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       3.229  -6.161   6.866  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       4.192  -5.231   5.718  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       4.596  -6.916   6.047  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.385  -5.871   0.651  1.00  0.22           N  
ATOM    906  CA  LEU B 175       5.095  -6.086  -0.605  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.787  -4.807  -1.067  1.00  0.21           C  
ATOM    908  O   LEU B 175       6.960  -4.826  -1.438  1.00  0.23           O  
ATOM    909  CB  LEU B 175       4.129  -6.576  -1.685  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.457  -7.919  -1.393  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.520  -8.304  -2.527  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.504  -9.002  -1.174  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.411  -5.988   0.676  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.844  -6.844  -0.435  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.356  -5.831  -1.813  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.674  -6.667  -2.612  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.871  -7.833  -0.490  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       1.757  -7.547  -2.635  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       2.056  -9.253  -2.303  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       3.081  -8.384  -3.446  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       5.111  -9.101  -2.062  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       4.013  -9.941  -0.968  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       5.131  -8.732  -0.337  1.00  0.97           H  
ATOM    924  N   ALA B 176       5.055  -3.696  -1.045  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.609  -2.414  -1.466  1.00  0.23           C  
ATOM    926  C   ALA B 176       6.919  -2.124  -0.741  1.00  0.22           C  
ATOM    927  O   ALA B 176       7.939  -1.835  -1.371  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.605  -1.297  -1.216  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.125  -3.740  -0.739  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.799  -2.464  -2.527  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       5.006  -0.364  -1.583  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       4.414  -1.215  -0.156  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       3.683  -1.520  -1.731  1.00  1.08           H  
ATOM    934  N   ILE B 177       6.886  -2.208   0.585  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.073  -1.962   1.390  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.170  -2.960   1.041  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.342  -2.599   0.936  1.00  0.22           O  
ATOM    938  CB  ILE B 177       7.764  -2.050   2.897  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.645  -1.074   3.267  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.015  -1.762   3.711  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.237  -1.143   4.723  1.00  0.29           C  
ATOM    942  H   ILE B 177       6.043  -2.439   1.029  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.425  -0.964   1.172  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.443  -3.058   3.120  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       6.975  -0.066   3.064  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       5.774  -1.290   2.666  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       9.346  -0.751   3.516  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       9.795  -2.456   3.433  1.00  1.05           H  
ATOM    949 HG23 ILE B 177       8.795  -1.870   4.763  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       5.470  -0.407   4.916  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       7.095  -0.943   5.348  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       5.853  -2.129   4.942  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.781  -4.218   0.863  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.739  -5.249   0.514  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.441  -4.947  -0.794  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.662  -5.062  -0.892  1.00  0.26           O  
ATOM    957  H   GLY B 178       7.833  -4.448   0.970  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.477  -5.323   1.300  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.223  -6.193   0.425  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.665  -4.558  -1.802  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.221  -4.229  -3.107  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.312  -3.175  -2.969  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.401  -3.317  -3.522  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.121  -3.724  -4.045  1.00  0.25           C  
ATOM    965  CG  LEU B 179       8.058  -4.760  -4.416  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       6.997  -4.138  -5.310  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.701  -5.957  -5.101  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.697  -4.492  -1.662  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.654  -5.128  -3.521  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.630  -2.888  -3.569  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.586  -3.377  -4.955  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.575  -5.108  -3.516  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       6.267  -4.887  -5.577  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       7.461  -3.751  -6.206  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       6.508  -3.332  -4.782  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       9.410  -6.418  -4.430  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       9.211  -5.629  -5.995  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       7.936  -6.673  -5.366  1.00  1.14           H  
ATOM    979  N   GLY B 180      11.010  -2.117  -2.221  1.00  0.23           N  
ATOM    980  CA  GLY B 180      11.979  -1.057  -2.019  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.281  -1.573  -1.441  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.359  -1.259  -1.942  1.00  0.34           O  
ATOM    983  H   GLY B 180      10.122  -2.056  -1.806  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      12.181  -0.582  -2.968  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.561  -0.326  -1.342  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.180  -2.373  -0.385  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.358  -2.936   0.262  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.181  -3.756  -0.725  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.397  -3.585  -0.829  1.00  0.44           O  
ATOM    990  CB  ILE B 181      13.970  -3.835   1.449  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.107  -3.059   2.443  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.214  -4.380   2.131  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      12.514  -3.928   3.528  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.292  -2.590  -0.035  1.00  0.24           H  
ATOM    995  HA  ILE B 181      14.960  -2.120   0.632  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.403  -4.672   1.068  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      13.710  -2.300   2.918  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.294  -2.588   1.912  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      15.813  -3.559   2.498  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      15.790  -4.957   1.424  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      14.924  -5.009   2.959  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      13.306  -4.333   4.140  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      11.958  -4.736   3.076  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      11.852  -3.335   4.142  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.509  -4.646  -1.447  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.178  -5.496  -2.425  1.00  0.42           C  
ATOM   1007  C   TYR B 182      16.032  -4.658  -3.372  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.184  -4.991  -3.643  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.147  -6.303  -3.218  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      14.759  -7.334  -4.140  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      15.123  -8.588  -3.665  1.00  1.20           C  
ATOM   1012  CD2 TYR B 182      14.971  -7.053  -5.483  1.00  1.48           C  
ATOM   1013  CE1 TYR B 182      15.683  -9.533  -4.504  1.00  1.25           C  
ATOM   1014  CE2 TYR B 182      15.529  -7.994  -6.329  1.00  1.56           C  
ATOM   1015  CZ  TYR B 182      15.883  -9.232  -5.834  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      16.438 -10.171  -6.674  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.542  -4.735  -1.315  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      15.820  -6.178  -1.887  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.497  -6.820  -2.529  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.558  -5.627  -3.820  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      14.965  -8.821  -2.623  1.00  2.05           H  
ATOM   1022  HD2 TYR B 182      14.692  -6.084  -5.867  1.00  2.34           H  
ATOM   1023  HE1 TYR B 182      15.960 -10.502  -4.117  1.00  2.09           H  
ATOM   1024  HE2 TYR B 182      15.686  -7.758  -7.370  1.00  2.45           H  
ATOM   1025  HH  TYR B 182      17.087  -9.748  -7.242  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.456  -3.569  -3.873  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      16.167  -2.679  -4.782  1.00  0.50           C  
ATOM   1028  C   ILE B 183      17.384  -2.066  -4.098  1.00  0.52           C  
ATOM   1029  O   ILE B 183      18.493  -2.104  -4.631  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      15.251  -1.550  -5.292  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      14.024  -2.136  -5.992  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      16.011  -0.629  -6.235  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      13.013  -1.092  -6.410  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.531  -3.361  -3.625  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.496  -3.260  -5.632  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      14.927  -0.966  -4.443  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      14.343  -2.662  -6.879  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      13.534  -2.828  -5.324  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      15.357   0.160  -6.575  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      16.363  -1.195  -7.086  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      16.855  -0.197  -5.716  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      12.652  -0.572  -5.535  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      12.186  -1.574  -6.911  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      13.480  -0.387  -7.081  1.00  1.38           H  
ATOM   1045  N   GLY B 184      17.167  -1.498  -2.915  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      18.255  -0.886  -2.176  1.00  0.57           C  
ATOM   1047  C   GLY B 184      19.385  -1.858  -1.897  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.545  -1.572  -2.197  1.00  0.69           O  
ATOM   1049  H   GLY B 184      16.260  -1.493  -2.543  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      18.641  -0.055  -2.746  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      17.873  -0.518  -1.235  1.00  0.57           H  
ATOM   1052  N   ARG B 185      19.049  -3.011  -1.326  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      20.046  -4.027  -1.010  1.00  0.72           C  
ATOM   1054  C   ARG B 185      20.827  -4.423  -2.258  1.00  0.79           C  
ATOM   1055  O   ARG B 185      22.022  -4.713  -2.191  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.376  -5.264  -0.407  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.515  -6.029  -1.392  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      18.161  -7.412  -0.870  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      17.490  -7.356   0.425  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      17.401  -8.393   1.253  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      17.937  -9.558   0.920  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      16.774  -8.264   2.415  1.00  2.56           N  
ATOM   1063  H   ARG B 185      18.108  -3.181  -1.110  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      20.730  -3.609  -0.288  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.138  -5.930  -0.031  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      18.745  -4.952   0.410  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      17.607  -5.474  -1.552  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      19.051  -6.129  -2.324  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      17.506  -7.893  -1.582  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      19.069  -7.989  -0.772  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      17.086  -6.503   0.691  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      18.411  -9.658   0.045  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      17.869 -10.337   1.544  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      16.367  -7.387   2.668  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      16.709  -9.044   3.037  1.00  3.03           H  
ATOM   1076  N   ARG B 186      20.140  -4.432  -3.395  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.761  -4.796  -4.662  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.794  -3.755  -5.080  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.730  -4.058  -5.819  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.694  -4.942  -5.747  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      20.169  -5.700  -6.974  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      19.033  -5.932  -7.957  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      18.458  -4.677  -8.433  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      17.282  -4.592  -9.046  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      16.561  -5.684  -9.255  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      16.825  -3.415  -9.449  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.191  -4.190  -3.382  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.256  -5.746  -4.528  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      18.844  -5.466  -5.334  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      19.379  -3.957  -6.059  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      20.944  -5.128  -7.462  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      20.565  -6.656  -6.662  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      19.414  -6.486  -8.803  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      18.263  -6.509  -7.467  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      18.975  -3.857  -8.289  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      16.902  -6.574  -8.952  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      15.675  -5.617  -9.715  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      17.365  -2.588  -9.293  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      15.939  -3.354  -9.909  1.00  4.35           H  
ATOM   1100  N   LEU B 187      21.618  -2.528  -4.600  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      22.536  -1.443  -4.923  1.00  1.07           C  
ATOM   1102  C   LEU B 187      23.961  -1.798  -4.517  1.00  1.13           C  
ATOM   1103  O   LEU B 187      24.911  -1.546  -5.258  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      22.100  -0.154  -4.223  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      20.689   0.322  -4.565  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      20.354   1.590  -3.794  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      20.553   0.553  -6.063  1.00  1.60           C  
ATOM   1108  H   LEU B 187      20.854  -2.348  -4.014  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      22.506  -1.290  -5.990  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      22.155  -0.314  -3.156  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      22.795   0.628  -4.489  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      19.979  -0.440  -4.277  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      21.058   2.367  -4.054  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      20.410   1.392  -2.735  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      19.354   1.911  -4.048  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      21.258   1.308  -6.378  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      19.550   0.884  -6.287  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      20.752  -0.368  -6.589  1.00  1.87           H  
ATOM   1119  N   THR B 188      24.101  -2.384  -3.335  1.00  1.14           N  
ATOM   1120  CA  THR B 188      25.409  -2.778  -2.827  1.00  1.37           C  
ATOM   1121  C   THR B 188      25.282  -3.814  -1.715  1.00  1.56           C  
ATOM   1122  O   THR B 188      25.294  -3.419  -0.530  1.00  1.97           O  
ATOM   1123  CB  THR B 188      26.196  -1.561  -2.300  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      27.346  -1.999  -1.567  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      25.321  -0.690  -1.413  1.00  1.63           C  
ATOM   1126  OXT THR B 188      25.169  -5.016  -2.038  1.00  2.16           O  
ATOM   1127  H   THR B 188      23.304  -2.557  -2.791  1.00  1.13           H  
ATOM   1128  HA  THR B 188      25.966  -3.211  -3.644  1.00  1.83           H  
ATOM   1129  HB  THR B 188      26.522  -0.972  -3.146  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      27.834  -2.639  -2.088  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      24.464  -0.349  -1.975  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      25.890   0.163  -1.072  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      24.988  -1.262  -0.560  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 154     -21.538   2.729  -1.201  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -20.429   3.595  -0.713  1.00  6.87           C  
ATOM      3  C   GLY A 154     -20.769   4.288   0.591  1.00  6.46           C  
ATOM      4  O   GLY A 154     -20.333   3.862   1.660  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -21.247   2.229  -2.065  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -22.376   3.307  -1.413  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -21.789   2.027  -0.475  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -19.549   2.987  -0.567  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -20.216   4.344  -1.463  1.00  7.11           H  
ATOM     10  N   GLY A 155     -21.549   5.361   0.503  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -21.935   6.096   1.692  1.00  5.79           C  
ATOM     12  C   GLY A 155     -22.497   7.465   1.369  1.00  5.77           C  
ATOM     13  O   GLY A 155     -22.577   7.853   0.204  1.00  5.89           O  
ATOM     14  H   GLY A 155     -21.863   5.657  -0.377  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -22.684   5.532   2.228  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -21.069   6.217   2.326  1.00  5.42           H  
ATOM     17  N   ILE A 156     -22.889   8.196   2.404  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -23.447   9.531   2.226  1.00  5.93           C  
ATOM     19  C   ILE A 156     -22.377  10.503   1.752  1.00  5.47           C  
ATOM     20  O   ILE A 156     -22.663  11.455   1.025  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -24.066  10.062   3.533  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -25.017   9.024   4.131  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -24.792  11.375   3.280  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -25.989   8.445   3.127  1.00  7.47           C  
ATOM     25  H   ILE A 156     -22.806   7.827   3.308  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -24.224   9.473   1.478  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -23.266  10.251   4.233  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -24.440   8.208   4.540  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -25.591   9.484   4.922  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -25.567  11.221   2.543  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -24.091  12.111   2.917  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -25.236  11.724   4.201  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -26.631   9.229   2.754  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -26.589   7.683   3.602  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -25.439   8.010   2.305  1.00  7.71           H  
ATOM     36  N   PHE A 157     -21.143  10.255   2.171  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -20.019  11.099   1.786  1.00  4.58           C  
ATOM     38  C   PHE A 157     -19.593  10.798   0.356  1.00  4.34           C  
ATOM     39  O   PHE A 157     -19.691  11.652  -0.524  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -18.842  10.883   2.737  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -19.154  11.234   4.163  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -19.244  12.559   4.560  1.00  4.83           C  
ATOM     43  CD2 PHE A 157     -19.359  10.240   5.108  1.00  5.07           C  
ATOM     44  CE1 PHE A 157     -19.533  12.886   5.871  1.00  5.16           C  
ATOM     45  CE2 PHE A 157     -19.647  10.561   6.420  1.00  5.44           C  
ATOM     46  CZ  PHE A 157     -19.735  11.887   6.803  1.00  5.37           C  
ATOM     47  H   PHE A 157     -20.986   9.484   2.755  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -20.339  12.128   1.847  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -18.548   9.843   2.705  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -18.013  11.496   2.415  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -19.088  13.341   3.832  1.00  4.94           H  
ATOM     52  HD2 PHE A 157     -19.290   9.205   4.810  1.00  5.31           H  
ATOM     53  HE1 PHE A 157     -19.601  13.922   6.167  1.00  5.47           H  
ATOM     54  HE2 PHE A 157     -19.804   9.778   7.147  1.00  5.97           H  
ATOM     55  HZ  PHE A 157     -19.960  12.140   7.829  1.00  5.69           H  
ATOM     56  N   SER A 158     -19.128   9.572   0.136  1.00  4.12           N  
ATOM     57  CA  SER A 158     -18.683   9.135  -1.182  1.00  4.02           C  
ATOM     58  C   SER A 158     -17.690  10.122  -1.797  1.00  3.76           C  
ATOM     59  O   SER A 158     -16.480   9.969  -1.642  1.00  3.52           O  
ATOM     60  CB  SER A 158     -19.885   8.944  -2.110  1.00  4.46           C  
ATOM     61  OG  SER A 158     -19.467   8.695  -3.441  1.00  4.61           O  
ATOM     62  H   SER A 158     -19.085   8.941   0.885  1.00  4.12           H  
ATOM     63  HA  SER A 158     -18.187   8.184  -1.059  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -20.468   8.101  -1.768  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -20.497   9.832  -2.096  1.00  4.91           H  
ATOM     66  HG  SER A 158     -18.649   8.192  -3.432  1.00  4.86           H  
ATOM     67  N   ALA A 159     -18.205  11.144  -2.476  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -17.354  12.138  -3.120  1.00  3.72           C  
ATOM     69  C   ALA A 159     -16.297  12.674  -2.160  1.00  3.49           C  
ATOM     70  O   ALA A 159     -15.098  12.553  -2.415  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -18.201  13.280  -3.662  1.00  4.05           C  
ATOM     72  H   ALA A 159     -19.178  11.234  -2.542  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -16.860  11.662  -3.954  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -17.565  13.988  -4.174  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -18.705  13.775  -2.844  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -18.934  12.889  -4.353  1.00  4.12           H  
ATOM     77  N   GLU A 160     -16.742  13.266  -1.057  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -15.822  13.814  -0.065  1.00  3.65           C  
ATOM     79  C   GLU A 160     -14.857  12.744   0.439  1.00  3.31           C  
ATOM     80  O   GLU A 160     -13.801  13.058   0.987  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -16.598  14.409   1.111  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -15.721  15.161   2.100  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -16.516  15.777   3.234  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -17.053  16.889   3.049  1.00  5.46           O  
ATOM     85  OE2 GLU A 160     -16.603  15.146   4.309  1.00  5.23           O  
ATOM     86  H   GLU A 160     -17.708  13.337  -0.906  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -15.250  14.597  -0.542  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -17.341  15.092   0.728  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -17.096  13.609   1.640  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -15.000  14.474   2.517  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -15.203  15.949   1.574  1.00  4.99           H  
ATOM     92  N   PHE A 161     -15.225  11.479   0.255  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -14.386  10.370   0.691  1.00  2.95           C  
ATOM     94  C   PHE A 161     -13.341  10.027  -0.368  1.00  2.57           C  
ATOM     95  O   PHE A 161     -12.167   9.832  -0.053  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -15.248   9.145   0.997  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -14.483   8.011   1.618  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -13.728   8.212   2.761  1.00  3.09           C  
ATOM     99  CD2 PHE A 161     -14.525   6.743   1.059  1.00  2.82           C  
ATOM    100  CE1 PHE A 161     -13.026   7.170   3.336  1.00  2.88           C  
ATOM    101  CE2 PHE A 161     -13.826   5.697   1.630  1.00  2.72           C  
ATOM    102  CZ  PHE A 161     -13.074   5.911   2.770  1.00  2.54           C  
ATOM    103  H   PHE A 161     -16.083  11.286  -0.175  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -13.878  10.676   1.594  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -16.034   9.428   1.680  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -15.689   8.787   0.078  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -13.688   9.195   3.205  1.00  3.62           H  
ATOM    108  HD2 PHE A 161     -15.112   6.576   0.168  1.00  3.14           H  
ATOM    109  HE1 PHE A 161     -12.439   7.339   4.226  1.00  3.24           H  
ATOM    110  HE2 PHE A 161     -13.866   4.713   1.185  1.00  3.05           H  
ATOM    111  HZ  PHE A 161     -12.527   5.094   3.217  1.00  2.46           H  
ATOM    112  N   LEU A 162     -13.773   9.954  -1.625  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -12.869   9.630  -2.724  1.00  2.41           C  
ATOM    114  C   LEU A 162     -11.791  10.700  -2.882  1.00  2.23           C  
ATOM    115  O   LEU A 162     -10.629  10.389  -3.144  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -13.649   9.477  -4.035  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -14.899   8.594  -3.958  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -15.373   8.218  -5.353  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -14.630   7.346  -3.129  1.00  2.73           C  
ATOM    120  H   LEU A 162     -14.721  10.122  -1.816  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -12.393   8.691  -2.491  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -13.950  10.461  -4.366  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -12.985   9.056  -4.776  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -15.691   9.149  -3.480  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -15.570   9.115  -5.921  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -16.278   7.634  -5.278  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -14.609   7.637  -5.849  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -14.342   7.633  -2.128  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -13.834   6.776  -3.584  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -15.526   6.743  -3.086  1.00  3.01           H  
ATOM    131  N   LYS A 163     -12.184  11.961  -2.722  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -11.250  13.076  -2.850  1.00  2.39           C  
ATOM    133  C   LYS A 163     -10.073  12.928  -1.888  1.00  2.08           C  
ATOM    134  O   LYS A 163      -9.012  13.512  -2.102  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -11.969  14.402  -2.593  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -12.717  14.444  -1.272  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -13.179  15.852  -0.939  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -14.092  16.412  -2.017  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -14.503  17.812  -1.723  1.00  3.93           N  
ATOM    140  H   LYS A 163     -13.123  12.146  -2.511  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -10.873  13.074  -3.861  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -11.242  15.199  -2.593  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -12.679  14.575  -3.389  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -13.580  13.801  -1.338  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -12.065  14.096  -0.486  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -13.714  15.830  -0.002  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -12.313  16.492  -0.844  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -13.569  16.392  -2.961  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -14.975  15.792  -2.081  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -14.975  17.858  -0.797  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -15.161  18.153  -2.452  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -13.669  18.434  -1.707  1.00  4.14           H  
ATOM    153  N   VAL A 164     -10.268  12.146  -0.831  1.00  2.04           N  
ATOM    154  CA  VAL A 164      -9.219  11.930   0.159  1.00  1.90           C  
ATOM    155  C   VAL A 164      -9.043  10.444   0.460  1.00  1.69           C  
ATOM    156  O   VAL A 164      -8.746  10.062   1.591  1.00  1.85           O  
ATOM    157  CB  VAL A 164      -9.527  12.676   1.470  1.00  2.27           C  
ATOM    158  CG1 VAL A 164      -9.591  14.176   1.229  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -10.830  12.172   2.073  1.00  2.51           C  
ATOM    160  H   VAL A 164     -11.135  11.706  -0.713  1.00  2.18           H  
ATOM    161  HA  VAL A 164      -8.295  12.318  -0.244  1.00  1.80           H  
ATOM    162  HB  VAL A 164      -8.730  12.478   2.170  1.00  2.30           H  
ATOM    163 HG11 VAL A 164      -9.799  14.682   2.160  1.00  2.63           H  
ATOM    164 HG12 VAL A 164     -10.374  14.395   0.518  1.00  2.60           H  
ATOM    165 HG13 VAL A 164      -8.644  14.519   0.838  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -10.741  11.118   2.291  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -11.635  12.328   1.370  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -11.037  12.713   2.984  1.00  2.64           H  
ATOM    169  N   PHE A 165      -9.224   9.612  -0.561  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -9.084   8.168  -0.403  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.372   7.556  -1.605  1.00  1.13           C  
ATOM    172  O   PHE A 165      -7.472   6.729  -1.452  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -10.455   7.517  -0.221  1.00  1.48           C  
ATOM    174  CG  PHE A 165     -10.391   6.033   0.007  1.00  1.40           C  
ATOM    175  CD1 PHE A 165     -10.031   5.525   1.244  1.00  1.57           C  
ATOM    176  CD2 PHE A 165     -10.691   5.148  -1.015  1.00  2.06           C  
ATOM    177  CE1 PHE A 165      -9.970   4.161   1.458  1.00  1.61           C  
ATOM    178  CE2 PHE A 165     -10.633   3.782  -0.808  1.00  2.08           C  
ATOM    179  CZ  PHE A 165     -10.272   3.288   0.430  1.00  1.47           C  
ATOM    180  H   PHE A 165      -9.456   9.976  -1.440  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -8.490   7.988   0.481  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -10.947   7.962   0.631  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -11.049   7.692  -1.106  1.00  1.57           H  
ATOM    184  HD1 PHE A 165      -9.795   6.206   2.049  1.00  2.20           H  
ATOM    185  HD2 PHE A 165     -10.973   5.532  -1.984  1.00  2.84           H  
ATOM    186  HE1 PHE A 165      -9.689   3.776   2.428  1.00  2.27           H  
ATOM    187  HE2 PHE A 165     -10.869   3.102  -1.613  1.00  2.86           H  
ATOM    188  HZ  PHE A 165     -10.226   2.221   0.595  1.00  1.56           H  
ATOM    189  N   LEU A 166      -8.782   7.967  -2.802  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -8.185   7.460  -4.030  1.00  1.22           C  
ATOM    191  C   LEU A 166      -6.723   7.884  -4.160  1.00  1.03           C  
ATOM    192  O   LEU A 166      -5.863   7.057  -4.460  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -8.983   7.929  -5.250  1.00  1.49           C  
ATOM    194  CG  LEU A 166     -10.418   7.402  -5.327  1.00  1.76           C  
ATOM    195  CD1 LEU A 166     -11.114   7.933  -6.571  1.00  2.04           C  
ATOM    196  CD2 LEU A 166     -10.426   5.882  -5.317  1.00  1.79           C  
ATOM    197  H   LEU A 166      -9.504   8.627  -2.858  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -8.221   6.381  -3.988  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -9.019   9.008  -5.240  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -8.461   7.613  -6.140  1.00  1.52           H  
ATOM    201  HG  LEU A 166     -10.968   7.748  -4.464  1.00  1.79           H  
ATOM    202 HD11 LEU A 166     -10.582   7.601  -7.451  1.00  2.29           H  
ATOM    203 HD12 LEU A 166     -11.126   9.012  -6.545  1.00  2.46           H  
ATOM    204 HD13 LEU A 166     -12.128   7.561  -6.602  1.00  2.24           H  
ATOM    205 HD21 LEU A 166      -9.966   5.524  -4.408  1.00  2.08           H  
ATOM    206 HD22 LEU A 166      -9.874   5.513  -6.169  1.00  2.15           H  
ATOM    207 HD23 LEU A 166     -11.445   5.526  -5.368  1.00  1.96           H  
ATOM    208  N   PRO A 167      -6.410   9.175  -3.932  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -5.038   9.673  -4.037  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.178   9.291  -2.835  1.00  0.80           C  
ATOM    211  O   PRO A 167      -2.961   9.470  -2.854  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -5.218  11.187  -4.110  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -6.484  11.457  -3.371  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -7.358  10.242  -3.552  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -4.561   9.322  -4.940  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -4.375  11.675  -3.644  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -5.293  11.493  -5.144  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -6.269  11.610  -2.324  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -6.968  12.330  -3.785  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -7.856  10.006  -2.625  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -8.080  10.416  -4.335  1.00  1.48           H  
ATOM    222  N   SER A 168      -4.815   8.768  -1.789  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.097   8.360  -0.588  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.474   6.979  -0.775  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.337   6.742  -0.368  1.00  0.51           O  
ATOM    226  CB  SER A 168      -5.040   8.350   0.617  1.00  0.82           C  
ATOM    227  OG  SER A 168      -6.100   7.429   0.430  1.00  1.39           O  
ATOM    228  H   SER A 168      -5.786   8.657  -1.825  1.00  0.85           H  
ATOM    229  HA  SER A 168      -3.309   9.076  -0.413  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -4.487   8.067   1.500  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -5.455   9.338   0.754  1.00  1.49           H  
ATOM    232  HG  SER A 168      -6.402   7.110   1.284  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.226   6.073  -1.391  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.745   4.716  -1.629  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.438   4.726  -2.416  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.471   4.066  -2.037  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.797   3.899  -2.380  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -6.123   3.712  -1.640  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -7.036   2.772  -2.411  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -5.876   3.188  -0.233  1.00  0.81           C  
ATOM    241  H   LEU A 169      -5.124   6.322  -1.694  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.567   4.257  -0.668  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -4.999   4.391  -3.321  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -4.385   2.923  -2.585  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.620   4.669  -1.560  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -7.246   3.191  -3.384  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -7.961   2.645  -1.867  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -6.552   1.814  -2.527  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -5.291   3.907   0.322  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -5.340   2.251  -0.287  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -6.822   3.033   0.265  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.413   5.479  -3.513  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -1.217   5.564  -4.346  1.00  0.47           C  
ATOM    254  C   LEU A 170      -0.031   6.079  -3.538  1.00  0.38           C  
ATOM    255  O   LEU A 170       1.056   5.501  -3.577  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -1.460   6.469  -5.556  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -2.364   5.880  -6.643  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -3.774   5.672  -6.118  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -2.378   6.781  -7.869  1.00  1.12           C  
ATOM    260  H   LEU A 170      -3.212   5.989  -3.761  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -0.990   4.569  -4.695  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -1.901   7.393  -5.208  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -0.504   6.697  -6.003  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -1.975   4.917  -6.941  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -3.764   4.920  -5.343  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -4.414   5.348  -6.925  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -4.146   6.601  -5.715  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -1.376   6.877  -8.257  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -2.753   7.756  -7.594  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -3.018   6.350  -8.625  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.245   7.166  -2.805  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.809   7.749  -1.984  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.367   6.714  -1.012  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.581   6.570  -0.871  1.00  0.35           O  
ATOM    275  CB  LEU A 171       0.278   8.960  -1.214  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -0.081  10.171  -2.078  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -0.689  11.275  -1.227  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       1.147  10.682  -2.817  1.00  0.62           C  
ATOM    279  H   LEU A 171      -1.129   7.587  -2.819  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.603   8.070  -2.642  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -0.605   8.656  -0.671  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       1.030   9.266  -0.502  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -0.814   9.875  -2.813  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -0.934  12.119  -1.854  1.00  1.22           H  
ATOM    285 HD12 LEU A 171       0.022  11.582  -0.475  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -1.585  10.910  -0.748  1.00  1.19           H  
ATOM    287 HD21 LEU A 171       0.874  11.533  -3.423  1.00  1.19           H  
ATOM    288 HD22 LEU A 171       1.536   9.900  -3.453  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       1.902  10.976  -2.103  1.00  1.15           H  
ATOM    290  N   SER A 172       0.470   5.992  -0.346  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.873   4.966   0.609  1.00  0.29           C  
ATOM    292  C   SER A 172       1.837   3.976  -0.036  1.00  0.25           C  
ATOM    293  O   SER A 172       2.917   3.713   0.493  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.356   4.226   1.142  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.237   5.114   1.808  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.484   6.154  -0.500  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.374   5.453   1.431  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -0.883   3.768   0.318  1.00  0.35           H  
ATOM    299  HB3 SER A 172      -0.041   3.462   1.836  1.00  0.38           H  
ATOM    300  HG  SER A 172      -1.954   5.357   1.217  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.439   3.432  -1.182  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.273   2.478  -1.902  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.670   3.045  -2.122  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.672   2.376  -1.865  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.634   2.121  -3.245  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.340   1.378  -3.115  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -0.890   1.954  -3.358  1.00  0.42           N  
ATOM    308  CD2 HIS A 173       0.088   0.092  -2.770  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -1.841   1.056  -3.167  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -1.273  -0.081  -2.811  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.566   3.679  -1.552  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.349   1.584  -1.300  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.439   3.030  -3.797  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.320   1.501  -3.809  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -1.043   2.883  -3.628  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       0.822  -0.658  -2.510  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -2.900   1.224  -3.286  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.752  -0.894  -2.543  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.728   4.284  -2.599  1.00  0.22           N  
ATOM    320  CA  LEU A 174       5.002   4.948  -2.850  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.798   5.084  -1.557  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.988   4.769  -1.511  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.772   6.329  -3.468  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.993   6.333  -4.784  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.857   7.751  -5.316  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.674   5.439  -5.809  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.894   4.764  -2.786  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.563   4.340  -3.544  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       4.234   6.934  -2.752  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.735   6.784  -3.646  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.999   5.946  -4.608  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       3.322   8.355  -4.599  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       3.314   7.735  -6.250  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       4.839   8.170  -5.478  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       5.674   5.802  -5.996  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       4.109   5.452  -6.729  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       4.722   4.428  -5.432  1.00  1.04           H  
ATOM    338  N   LEU A 175       5.131   5.556  -0.508  1.00  0.23           N  
ATOM    339  CA  LEU A 175       5.772   5.733   0.789  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.364   4.417   1.282  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.488   4.380   1.783  1.00  0.27           O  
ATOM    342  CB  LEU A 175       4.766   6.273   1.808  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.247   7.682   1.516  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       3.154   8.064   2.502  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.388   8.688   1.564  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.186   5.792  -0.611  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.571   6.450   0.668  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       3.923   5.599   1.841  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.238   6.281   2.779  1.00  0.37           H  
ATOM    350  HG  LEU A 175       3.823   7.704   0.523  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       2.343   7.354   2.433  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       2.788   9.053   2.269  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       3.555   8.056   3.505  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       6.140   8.413   0.840  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       5.824   8.689   2.552  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       5.010   9.673   1.336  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.602   3.337   1.137  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.060   2.022   1.561  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.397   1.688   0.909  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.364   1.328   1.585  1.00  0.21           O  
ATOM    361  CB  ALA A 176       5.020   0.965   1.224  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.712   3.428   0.735  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.187   2.043   2.634  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       4.083   1.219   1.696  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       5.355   0.003   1.583  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       4.885   0.922   0.153  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.445   1.813  -0.416  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.667   1.542  -1.159  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.802   2.410  -0.629  1.00  0.21           C  
ATOM    370  O   ILE A 177      10.932   1.948  -0.475  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.485   1.810  -2.666  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       7.351   0.951  -3.227  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.783   1.536  -3.415  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       7.121   1.147  -4.710  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.641   2.093  -0.901  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.922   0.501  -1.021  1.00  0.22           H  
ATOM    377  HB  ILE A 177       8.237   2.852  -2.796  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.581  -0.091  -3.063  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.434   1.198  -2.714  1.00  0.48           H  
ATOM    380 HG21 ILE A 177      10.069   0.505  -3.274  1.00  1.07           H  
ATOM    381 HG22 ILE A 177      10.560   2.182  -3.034  1.00  1.06           H  
ATOM    382 HG23 ILE A 177       9.637   1.729  -4.467  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       6.847   2.173  -4.900  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       6.327   0.493  -5.040  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       8.028   0.912  -5.249  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.487   3.673  -0.356  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.483   4.586   0.168  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.152   4.032   1.405  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.375   4.080   1.535  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.571   3.985  -0.509  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.233   4.762  -0.590  1.00  0.25           H  
ATOM    392  HA3 GLY A 178      10.006   5.522   0.416  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.345   3.503   2.320  1.00  0.21           N  
ATOM    394  CA  LEU A 179      10.865   2.923   3.549  1.00  0.23           C  
ATOM    395  C   LEU A 179      11.868   1.826   3.220  1.00  0.21           C  
ATOM    396  O   LEU A 179      12.991   1.821   3.726  1.00  0.24           O  
ATOM    397  CB  LEU A 179       9.725   2.356   4.399  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.609   3.348   4.734  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       7.565   2.694   5.626  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.183   4.590   5.402  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.377   3.505   2.163  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.366   3.704   4.102  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.289   1.523   3.868  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.141   1.991   5.325  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.122   3.655   3.820  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       6.774   3.401   5.832  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       8.024   2.389   6.555  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       7.155   1.830   5.126  1.00  1.09           H  
ATOM    409 HD21 LEU A 179       9.870   5.076   4.726  1.00  1.07           H  
ATOM    410 HD22 LEU A 179       9.705   4.305   6.304  1.00  1.15           H  
ATOM    411 HD23 LEU A 179       8.381   5.268   5.649  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.454   0.897   2.362  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.335  -0.187   1.968  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.667   0.331   1.464  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.721  -0.205   1.806  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.544   0.948   1.995  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.506  -0.829   2.821  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      11.862  -0.759   1.184  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.613   1.377   0.647  1.00  0.26           N  
ATOM    420  CA  ILE A 181      14.818   1.984   0.100  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.692   2.536   1.221  1.00  0.33           C  
ATOM    422  O   ILE A 181      16.914   2.390   1.203  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.474   3.121  -0.885  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.639   2.582  -2.048  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      15.740   3.789  -1.403  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      14.424   1.702  -2.995  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.740   1.752   0.408  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.368   1.222  -0.434  1.00  0.36           H  
ATOM    429  HB  ILE A 181      13.897   3.864  -0.353  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      12.820   1.999  -1.655  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      13.245   3.412  -2.616  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      16.347   3.059  -1.918  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      16.296   4.200  -0.575  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      15.474   4.582  -2.087  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      15.082   2.314  -3.594  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      13.742   1.167  -3.639  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      15.010   0.996  -2.425  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.050   3.170   2.197  1.00  0.35           N  
ATOM    439  CA  TYR A 182      15.759   3.744   3.334  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.668   2.706   3.981  1.00  0.40           C  
ATOM    441  O   TYR A 182      17.848   2.963   4.221  1.00  0.46           O  
ATOM    442  CB  TYR A 182      14.760   4.278   4.361  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.408   4.978   5.535  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      15.828   6.299   5.435  1.00  1.34           C  
ATOM    445  CD2 TYR A 182      15.597   4.319   6.744  1.00  1.16           C  
ATOM    446  CE1 TYR A 182      16.420   6.943   6.505  1.00  1.44           C  
ATOM    447  CE2 TYR A 182      16.188   4.956   7.818  1.00  1.25           C  
ATOM    448  CZ  TYR A 182      16.597   6.267   7.694  1.00  0.93           C  
ATOM    449  OH  TYR A 182      17.185   6.904   8.763  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.075   3.255   2.151  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.364   4.562   2.972  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.100   4.982   3.880  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.178   3.454   4.747  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      15.688   6.825   4.502  1.00  2.06           H  
ATOM    455  HD2 TYR A 182      15.276   3.292   6.838  1.00  1.87           H  
ATOM    456  HE1 TYR A 182      16.740   7.969   6.408  1.00  2.19           H  
ATOM    457  HE2 TYR A 182      16.327   4.427   8.750  1.00  1.96           H  
ATOM    458  HH  TYR A 182      17.827   6.319   9.172  1.00  1.69           H  
ATOM    459  N   ILE A 183      16.111   1.533   4.263  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.877   0.457   4.882  1.00  0.42           C  
ATOM    461  C   ILE A 183      18.022   0.018   3.965  1.00  0.41           C  
ATOM    462  O   ILE A 183      19.147  -0.192   4.416  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.975  -0.759   5.228  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.991  -0.400   6.346  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.812  -1.967   5.644  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.808   0.427   5.887  1.00  0.80           C  
ATOM    467  H   ILE A 183      15.168   1.385   4.038  1.00  0.34           H  
ATOM    468  HA  ILE A 183      17.297   0.838   5.802  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.418  -1.028   4.343  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      14.606  -1.310   6.781  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      15.513   0.163   7.106  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      16.157  -2.786   5.903  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      17.420  -1.707   6.497  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      17.449  -2.263   4.823  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      13.014   0.350   6.616  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      13.459   0.060   4.935  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      14.105   1.460   5.792  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.721  -0.123   2.678  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.732  -0.534   1.718  1.00  0.46           C  
ATOM    480  C   GLY A 184      19.876   0.458   1.604  1.00  0.50           C  
ATOM    481  O   GLY A 184      21.044   0.080   1.689  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.806   0.055   2.376  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      19.130  -1.491   2.021  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      18.267  -0.642   0.749  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.541   1.728   1.407  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.550   2.774   1.274  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.507   2.775   2.463  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.664   3.179   2.337  1.00  0.76           O  
ATOM    489  CB  ARG A 185      19.881   4.141   1.148  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.014   4.500   2.335  1.00  0.72           C  
ATOM    491  CD  ARG A 185      18.664   5.976   2.345  1.00  0.81           C  
ATOM    492  NE  ARG A 185      19.857   6.799   2.438  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      19.839   8.125   2.523  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      18.685   8.776   2.531  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      20.977   8.802   2.602  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.592   1.968   1.348  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.114   2.577   0.376  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      20.643   4.899   1.041  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.256   4.143   0.269  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.109   3.932   2.276  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      19.542   4.257   3.244  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      18.139   6.218   1.432  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      18.027   6.179   3.193  1.00  1.29           H  
ATOM    504  HE  ARG A 185      20.718   6.336   2.435  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      17.825   8.270   2.471  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      18.674   9.774   2.598  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      21.851   8.316   2.598  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      20.961   9.800   2.664  1.00  2.51           H  
ATOM    509  N   ARG A 186      21.024   2.324   3.615  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.848   2.282   4.818  1.00  0.73           C  
ATOM    511  C   ARG A 186      22.456   0.897   5.017  1.00  0.74           C  
ATOM    512  O   ARG A 186      22.587   0.422   6.144  1.00  0.86           O  
ATOM    513  CB  ARG A 186      21.021   2.670   6.048  1.00  0.81           C  
ATOM    514  CG  ARG A 186      19.951   1.653   6.411  1.00  1.80           C  
ATOM    515  CD  ARG A 186      19.265   2.014   7.720  1.00  2.20           C  
ATOM    516  NE  ARG A 186      18.403   0.938   8.205  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      17.727   0.999   9.347  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      17.799   2.083  10.107  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      16.976  -0.026   9.729  1.00  4.48           N  
ATOM    520  H   ARG A 186      20.097   2.011   3.658  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.648   2.997   4.696  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      21.684   2.778   6.894  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      20.537   3.615   5.857  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      19.213   1.626   5.625  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      20.411   0.680   6.512  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      20.020   2.219   8.463  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      18.665   2.898   7.563  1.00  2.34           H  
ATOM    528  HE  ARG A 186      18.331   0.131   7.655  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      18.363   2.858   9.820  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      17.289   2.127  10.966  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      16.918  -0.845   9.157  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      16.467   0.020  10.589  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.828   0.253   3.913  1.00  0.73           N  
ATOM    534  CA  LEU A 187      23.424  -1.077   3.968  1.00  0.84           C  
ATOM    535  C   LEU A 187      24.946  -0.994   4.034  1.00  1.03           C  
ATOM    536  O   LEU A 187      25.580  -1.679   4.837  1.00  1.21           O  
ATOM    537  CB  LEU A 187      22.999  -1.903   2.752  1.00  0.83           C  
ATOM    538  CG  LEU A 187      21.567  -2.441   2.798  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      21.176  -3.029   1.450  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      21.425  -3.485   3.896  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.700   0.684   3.041  1.00  0.71           H  
ATOM    542  HA  LEU A 187      23.064  -1.563   4.863  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      23.101  -1.285   1.870  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      23.672  -2.743   2.660  1.00  1.01           H  
ATOM    545  HG  LEU A 187      20.890  -1.629   3.018  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      20.184  -3.450   1.514  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      21.880  -3.802   1.178  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      21.190  -2.250   0.702  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      20.406  -3.839   3.926  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      21.682  -3.044   4.848  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      22.088  -4.313   3.692  1.00  1.34           H  
ATOM    552  N   THR A 188      25.527  -0.147   3.191  1.00  1.13           N  
ATOM    553  CA  THR A 188      26.975   0.020   3.155  1.00  1.36           C  
ATOM    554  C   THR A 188      27.359   1.493   3.070  1.00  1.79           C  
ATOM    555  O   THR A 188      27.488   2.006   1.939  1.00  2.52           O  
ATOM    556  CB  THR A 188      27.596  -0.728   1.961  1.00  2.06           C  
ATOM    557  OG1 THR A 188      27.068  -0.214   0.733  1.00  2.72           O  
ATOM    558  CG2 THR A 188      27.319  -2.221   2.053  1.00  2.69           C  
ATOM    559  OXT THR A 188      27.529   2.122   4.136  1.00  2.28           O  
ATOM    560  H   THR A 188      24.969   0.376   2.577  1.00  1.14           H  
ATOM    561  HA  THR A 188      27.382  -0.396   4.065  1.00  1.70           H  
ATOM    562  HB  THR A 188      28.666  -0.575   1.976  1.00  2.38           H  
ATOM    563  HG1 THR A 188      27.089   0.745   0.752  1.00  3.01           H  
ATOM    564 HG21 THR A 188      26.253  -2.393   2.026  1.00  3.02           H  
ATOM    565 HG22 THR A 188      27.722  -2.606   2.978  1.00  3.16           H  
ATOM    566 HG23 THR A 188      27.785  -2.726   1.220  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -27.844  -4.478   4.281  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -26.464  -4.399   3.730  1.00  7.57           C  
ATOM    570  C   GLY B 154     -26.415  -4.709   2.246  1.00  7.43           C  
ATOM    571  O   GLY B 154     -27.353  -5.282   1.694  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -28.234  -5.430   4.134  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -28.459  -3.786   3.807  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -27.834  -4.273   5.301  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -26.080  -3.402   3.890  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -25.837  -5.104   4.254  1.00  7.53           H  
ATOM    577  N   GLY B 155     -25.318  -4.329   1.598  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -25.173  -4.581   0.177  1.00  6.89           C  
ATOM    579  C   GLY B 155     -25.053  -6.059  -0.138  1.00  6.80           C  
ATOM    580  O   GLY B 155     -25.182  -6.903   0.748  1.00  6.83           O  
ATOM    581  H   GLY B 155     -24.602  -3.875   2.090  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -26.036  -4.184  -0.337  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -24.289  -4.075  -0.179  1.00  6.58           H  
ATOM    584  N   ILE B 156     -24.810  -6.373  -1.406  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -24.669  -7.758  -1.837  1.00  6.85           C  
ATOM    586  C   ILE B 156     -23.365  -8.360  -1.326  1.00  6.34           C  
ATOM    587  O   ILE B 156     -23.362  -9.413  -0.688  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -24.706  -7.874  -3.372  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -25.972  -7.219  -3.923  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -24.631  -9.334  -3.796  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -26.053  -7.235  -5.433  1.00  7.93           C  
ATOM    592  H   ILE B 156     -24.722  -5.656  -2.068  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -25.499  -8.320  -1.432  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -23.842  -7.364  -3.769  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -26.836  -7.739  -3.539  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -26.006  -6.188  -3.599  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -24.665  -9.398  -4.874  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -25.467  -9.875  -3.377  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -23.708  -9.766  -3.438  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -26.047  -8.256  -5.783  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -25.204  -6.708  -5.844  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -26.964  -6.750  -5.750  1.00  8.18           H  
ATOM    603  N   PHE B 157     -22.260  -7.682  -1.612  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -20.944  -8.144  -1.186  1.00  5.51           C  
ATOM    605  C   PHE B 157     -20.726  -7.871   0.299  1.00  5.28           C  
ATOM    606  O   PHE B 157     -20.583  -8.799   1.096  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -19.851  -7.452  -2.004  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -20.048  -7.568  -3.490  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -20.799  -6.626  -4.178  1.00  5.84           C  
ATOM    610  CD2 PHE B 157     -19.482  -8.615  -4.198  1.00  6.06           C  
ATOM    611  CE1 PHE B 157     -20.981  -6.729  -5.545  1.00  6.39           C  
ATOM    612  CE2 PHE B 157     -19.661  -8.723  -5.565  1.00  6.59           C  
ATOM    613  CZ  PHE B 157     -20.411  -7.779  -6.239  1.00  6.69           C  
ATOM    614  H   PHE B 157     -22.330  -6.850  -2.125  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -20.892  -9.208  -1.357  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -19.831  -6.402  -1.751  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -18.896  -7.893  -1.759  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -21.245  -5.806  -3.636  1.00  5.81           H  
ATOM    619  HD2 PHE B 157     -18.894  -9.354  -3.673  1.00  6.19           H  
ATOM    620  HE1 PHE B 157     -21.568  -5.990  -6.069  1.00  6.76           H  
ATOM    621  HE2 PHE B 157     -19.213  -9.544  -6.106  1.00  7.09           H  
ATOM    622  HZ  PHE B 157     -20.552  -7.861  -7.306  1.00  7.19           H  
ATOM    623  N   SER B 158     -20.702  -6.591   0.663  1.00  5.07           N  
ATOM    624  CA  SER B 158     -20.495  -6.178   2.051  1.00  4.99           C  
ATOM    625  C   SER B 158     -19.419  -7.029   2.738  1.00  4.62           C  
ATOM    626  O   SER B 158     -18.232  -6.716   2.657  1.00  4.34           O  
ATOM    627  CB  SER B 158     -21.813  -6.241   2.830  1.00  5.53           C  
ATOM    628  OG  SER B 158     -22.754  -5.315   2.315  1.00  6.01           O  
ATOM    629  H   SER B 158     -20.826  -5.903  -0.023  1.00  5.08           H  
ATOM    630  HA  SER B 158     -20.155  -5.153   2.033  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -22.227  -7.235   2.752  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -21.626  -6.008   3.868  1.00  5.63           H  
ATOM    633  HG  SER B 158     -22.337  -4.458   2.207  1.00  6.32           H  
ATOM    634  N   ALA B 159     -19.830  -8.107   3.405  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -18.885  -8.980   4.091  1.00  4.49           C  
ATOM    636  C   ALA B 159     -17.865  -9.558   3.116  1.00  4.07           C  
ATOM    637  O   ALA B 159     -16.657  -9.433   3.316  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -19.626 -10.100   4.808  1.00  4.95           C  
ATOM    639  H   ALA B 159     -20.783  -8.326   3.431  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -18.365  -8.392   4.834  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -20.342  -9.674   5.495  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -18.920 -10.707   5.355  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -20.141 -10.711   4.083  1.00  5.20           H  
ATOM    644  N   GLU B 160     -18.363 -10.190   2.057  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -17.500 -10.792   1.045  1.00  4.07           C  
ATOM    646  C   GLU B 160     -16.541  -9.761   0.459  1.00  3.64           C  
ATOM    647  O   GLU B 160     -15.442 -10.100   0.023  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -18.347 -11.408  -0.069  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -19.233 -12.550   0.401  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -20.099 -13.109  -0.711  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -19.587 -13.919  -1.513  1.00  5.04           O  
ATOM    652  OE2 GLU B 160     -21.289 -12.735  -0.781  1.00  5.11           O  
ATOM    653  H   GLU B 160     -19.335 -10.253   1.953  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -16.925 -11.571   1.522  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -18.979 -10.640  -0.490  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -17.690 -11.783  -0.840  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -18.606 -13.343   0.780  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -19.874 -12.189   1.191  1.00  5.02           H  
ATOM    659  N   PHE B 161     -16.965  -8.502   0.453  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -16.145  -7.423  -0.081  1.00  3.33           C  
ATOM    661  C   PHE B 161     -14.991  -7.093   0.860  1.00  2.89           C  
ATOM    662  O   PHE B 161     -13.827  -7.108   0.459  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -16.999  -6.176  -0.317  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -16.222  -5.005  -0.847  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -15.681  -5.035  -2.122  1.00  3.25           C  
ATOM    666  CD2 PHE B 161     -16.036  -3.873  -0.070  1.00  3.50           C  
ATOM    667  CE1 PHE B 161     -14.967  -3.958  -2.612  1.00  3.09           C  
ATOM    668  CE2 PHE B 161     -15.323  -2.793  -0.554  1.00  3.37           C  
ATOM    669  CZ  PHE B 161     -14.788  -2.835  -1.827  1.00  2.95           C  
ATOM    670  H   PHE B 161     -17.851  -8.295   0.817  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -15.739  -7.752  -1.026  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -17.774  -6.412  -1.031  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -17.455  -5.880   0.616  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -15.819  -5.913  -2.737  1.00  3.67           H  
ATOM    675  HD2 PHE B 161     -16.454  -3.839   0.925  1.00  4.06           H  
ATOM    676  HE1 PHE B 161     -14.548  -3.994  -3.607  1.00  3.41           H  
ATOM    677  HE2 PHE B 161     -15.185  -1.916   0.062  1.00  3.86           H  
ATOM    678  HZ  PHE B 161     -14.231  -1.992  -2.208  1.00  2.89           H  
ATOM    679  N   LEU B 162     -15.318  -6.798   2.115  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -14.302  -6.467   3.106  1.00  2.68           C  
ATOM    681  C   LEU B 162     -13.348  -7.638   3.306  1.00  2.45           C  
ATOM    682  O   LEU B 162     -12.160  -7.449   3.562  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -14.956  -6.090   4.438  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -16.057  -5.032   4.340  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -16.479  -4.569   5.727  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -15.591  -3.854   3.499  1.00  3.06           C  
ATOM    687  H   LEU B 162     -16.262  -6.803   2.378  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -13.742  -5.620   2.737  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -15.380  -6.983   4.872  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -14.188  -5.717   5.099  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -16.920  -5.465   3.860  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -15.624  -4.158   6.244  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -16.868  -5.408   6.283  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -17.243  -3.811   5.636  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -16.372  -3.109   3.458  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -15.366  -4.194   2.499  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -14.705  -3.423   3.940  1.00  3.26           H  
ATOM    698  N   LYS B 163     -13.880  -8.850   3.185  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -13.081 -10.056   3.346  1.00  2.58           C  
ATOM    700  C   LYS B 163     -11.906 -10.062   2.373  1.00  2.20           C  
ATOM    701  O   LYS B 163     -10.855 -10.637   2.657  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -13.951 -11.291   3.117  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -13.424 -12.536   3.800  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -14.187 -13.773   3.360  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -15.680 -13.627   3.611  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -15.979 -13.338   5.040  1.00  4.17           N  
ATOM    707  H   LYS B 163     -14.836  -8.936   2.991  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -12.701 -10.073   4.356  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -14.943 -11.093   3.493  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -14.009 -11.487   2.058  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -12.381 -12.661   3.552  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -13.533 -12.418   4.867  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -14.024 -13.929   2.305  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -13.820 -14.622   3.913  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -16.057 -12.818   3.003  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -16.171 -14.547   3.328  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -15.529 -12.444   5.326  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -15.616 -14.103   5.644  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -17.006 -13.258   5.182  1.00  4.27           H  
ATOM    720  N   VAL B 164     -12.093  -9.419   1.225  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -11.051  -9.354   0.207  1.00  2.03           C  
ATOM    722  C   VAL B 164     -10.708  -7.910  -0.144  1.00  1.85           C  
ATOM    723  O   VAL B 164     -10.384  -7.602  -1.292  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -11.474 -10.094  -1.075  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -11.728 -11.565  -0.785  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -12.704  -9.440  -1.685  1.00  2.98           C  
ATOM    727  H   VAL B 164     -12.952  -8.979   1.057  1.00  2.43           H  
ATOM    728  HA  VAL B 164     -10.168  -9.837   0.602  1.00  1.87           H  
ATOM    729  HB  VAL B 164     -10.666 -10.026  -1.789  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -10.833 -12.012  -0.380  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -12.001 -12.071  -1.700  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -12.532 -11.658  -0.070  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -12.989  -9.972  -2.581  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -12.482  -8.412  -1.932  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -13.517  -9.471  -0.975  1.00  3.19           H  
ATOM    736  N   PHE B 165     -10.781  -7.028   0.847  1.00  1.65           N  
ATOM    737  CA  PHE B 165     -10.476  -5.618   0.636  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.610  -5.072   1.766  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.503  -4.586   1.535  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -11.767  -4.804   0.529  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -11.534  -3.329   0.358  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -10.741  -2.856  -0.675  1.00  1.70           C  
ATOM    743  CD2 PHE B 165     -12.108  -2.418   1.230  1.00  2.23           C  
ATOM    744  CE1 PHE B 165     -10.525  -1.500  -0.834  1.00  1.66           C  
ATOM    745  CE2 PHE B 165     -11.896  -1.062   1.076  1.00  2.32           C  
ATOM    746  CZ  PHE B 165     -11.103  -0.602   0.043  1.00  1.70           C  
ATOM    747  H   PHE B 165     -11.045  -7.332   1.740  1.00  1.70           H  
ATOM    748  HA  PHE B 165      -9.930  -5.533  -0.292  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -12.334  -5.151  -0.322  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -12.351  -4.947   1.427  1.00  1.78           H  
ATOM    751  HD1 PHE B 165     -10.289  -3.557  -1.361  1.00  2.26           H  
ATOM    752  HD2 PHE B 165     -12.728  -2.776   2.039  1.00  2.91           H  
ATOM    753  HE1 PHE B 165      -9.905  -1.142  -1.643  1.00  2.11           H  
ATOM    754  HE2 PHE B 165     -12.348  -0.362   1.763  1.00  3.08           H  
ATOM    755  HZ  PHE B 165     -10.936   0.458  -0.079  1.00  1.78           H  
ATOM    756  N   LEU B 166     -10.123  -5.155   2.988  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -9.397  -4.669   4.156  1.00  1.30           C  
ATOM    758  C   LEU B 166      -8.042  -5.363   4.309  1.00  1.09           C  
ATOM    759  O   LEU B 166      -7.040  -4.708   4.592  1.00  1.00           O  
ATOM    760  CB  LEU B 166     -10.232  -4.857   5.426  1.00  1.59           C  
ATOM    761  CG  LEU B 166     -11.594  -4.161   5.412  1.00  1.88           C  
ATOM    762  CD1 LEU B 166     -12.325  -4.391   6.727  1.00  2.18           C  
ATOM    763  CD2 LEU B 166     -11.428  -2.672   5.145  1.00  1.87           C  
ATOM    764  H   LEU B 166     -11.011  -5.552   3.108  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -9.222  -3.614   4.011  1.00  1.28           H  
ATOM    766  HB2 LEU B 166     -10.391  -5.912   5.579  1.00  1.63           H  
ATOM    767  HB3 LEU B 166      -9.668  -4.471   6.261  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -12.196  -4.578   4.618  1.00  1.92           H  
ATOM    769 HD11 LEU B 166     -11.733  -3.998   7.540  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -12.478  -5.450   6.872  1.00  2.27           H  
ATOM    771 HD13 LEU B 166     -13.280  -3.888   6.701  1.00  2.65           H  
ATOM    772 HD21 LEU B 166     -12.395  -2.192   5.159  1.00  2.16           H  
ATOM    773 HD22 LEU B 166     -10.969  -2.529   4.176  1.00  2.14           H  
ATOM    774 HD23 LEU B 166     -10.799  -2.239   5.907  1.00  2.09           H  
ATOM    775  N   PRO B 167      -7.983  -6.697   4.125  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -6.734  -7.453   4.250  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.776  -7.179   3.095  1.00  0.85           C  
ATOM    778  O   PRO B 167      -4.560  -7.300   3.243  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -7.186  -8.922   4.234  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -8.673  -8.890   4.364  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -9.109  -7.577   3.785  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -6.237  -7.238   5.184  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -6.883  -9.382   3.304  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -6.731  -9.448   5.061  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -9.110  -9.707   3.809  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -8.951  -8.952   5.406  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -9.232  -7.656   2.715  1.00  1.51           H  
ATOM    788  HD3 PRO B 167     -10.020  -7.240   4.251  1.00  1.60           H  
ATOM    789  N   SER B 168      -6.333  -6.812   1.946  1.00  0.84           N  
ATOM    790  CA  SER B 168      -5.528  -6.520   0.765  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.617  -5.321   1.010  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.436  -5.345   0.663  1.00  0.54           O  
ATOM    793  CB  SER B 168      -6.431  -6.248  -0.440  1.00  0.90           C  
ATOM    794  OG  SER B 168      -7.269  -7.359  -0.711  1.00  1.54           O  
ATOM    795  H   SER B 168      -7.308  -6.736   1.890  1.00  1.00           H  
ATOM    796  HA  SER B 168      -4.917  -7.385   0.558  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -7.050  -5.388  -0.238  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -5.819  -6.055  -1.310  1.00  1.28           H  
ATOM    799  HG  SER B 168      -6.746  -8.073  -1.084  1.00  1.98           H  
ATOM    800  N   LEU B 169      -5.173  -4.276   1.611  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.414  -3.066   1.903  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.150  -3.385   2.695  1.00  0.44           C  
ATOM    803  O   LEU B 169      -2.060  -2.924   2.353  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.280  -2.074   2.682  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.487  -1.530   1.918  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.315  -0.614   2.806  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.036  -0.793   0.666  1.00  0.76           C  
ATOM    808  H   LEU B 169      -6.119  -4.319   1.865  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -4.131  -2.618   0.961  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.635  -2.564   3.577  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -4.661  -1.238   2.973  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -7.114  -2.355   1.613  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -8.152  -0.227   2.243  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -6.702   0.206   3.148  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -7.680  -1.170   3.657  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -5.402   0.036   0.945  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -6.899  -0.422   0.134  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -5.484  -1.469   0.029  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.300  -4.180   3.749  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -2.168  -4.553   4.592  1.00  0.52           C  
ATOM    821  C   LEU B 170      -1.113  -5.316   3.795  1.00  0.44           C  
ATOM    822  O   LEU B 170       0.067  -4.967   3.819  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -2.635  -5.395   5.782  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -3.407  -4.631   6.862  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -4.713  -4.085   6.308  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -3.671  -5.530   8.062  1.00  0.93           C  
ATOM    827  H   LEU B 170      -4.190  -4.530   3.960  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -1.725  -3.641   4.964  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -3.267  -6.189   5.408  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -1.765  -5.840   6.242  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -2.811  -3.795   7.196  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -4.502  -3.350   5.546  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -5.277  -3.623   7.107  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -5.289  -4.891   5.881  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -2.731  -5.859   8.478  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -4.248  -6.388   7.748  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -4.222  -4.979   8.809  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.543  -6.356   3.089  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.628  -7.166   2.291  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.128  -6.309   1.279  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.345  -6.429   1.136  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -1.392  -8.276   1.566  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -2.057  -9.305   2.482  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -2.700 -10.414   1.663  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -1.044  -9.882   3.457  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.496  -6.585   3.105  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.086  -7.616   2.964  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -2.157  -7.818   0.957  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.702  -8.796   0.919  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.835  -8.820   3.053  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -3.151 -11.137   2.326  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -1.947 -10.899   1.059  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -3.460  -9.993   1.019  1.00  1.31           H  
ATOM    854 HD21 LEU B 171      -0.228 -10.328   2.908  1.00  1.07           H  
ATOM    855 HD22 LEU B 171      -1.519 -10.634   4.070  1.00  1.36           H  
ATOM    856 HD23 LEU B 171      -0.662  -9.092   4.088  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.599  -5.442   0.582  1.00  0.32           N  
ATOM    858  CA  SER B 172       0.006  -4.568  -0.418  1.00  0.31           C  
ATOM    859  C   SER B 172       1.146  -3.752   0.184  1.00  0.26           C  
ATOM    860  O   SER B 172       2.244  -3.701  -0.372  1.00  0.30           O  
ATOM    861  CB  SER B 172      -1.047  -3.632  -1.012  1.00  0.33           C  
ATOM    862  OG  SER B 172      -2.096  -4.365  -1.621  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.563  -5.388   0.743  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.403  -5.191  -1.205  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.464  -3.018  -0.227  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.586  -3.000  -1.756  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.904  -4.249  -1.115  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.879  -3.114   1.318  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.885  -2.300   1.991  1.00  0.23           C  
ATOM    870  C   HIS B 173       3.147  -3.110   2.274  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.252  -2.691   1.932  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.325  -1.730   3.296  1.00  0.28           C  
ATOM    873  CG  HIS B 173       0.258  -0.699   3.087  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.055  -0.888   3.461  1.00  0.34           N  
ATOM    875  CD2 HIS B 173       0.319   0.539   2.543  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -1.757   0.189   3.153  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -0.946   1.070   2.596  1.00  0.36           N  
ATOM    878  H   HIS B 173      -0.014  -3.193   1.713  1.00  0.22           H  
ATOM    879  HA  HIS B 173       2.140  -1.482   1.333  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.900  -2.534   3.879  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       2.130  -1.270   3.853  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.420  -1.691   3.889  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       1.200   1.019   2.141  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -2.814   0.326   3.325  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.227   1.911   2.180  1.00  0.45           H  
ATOM    886  N   LEU B 174       2.977  -4.270   2.900  1.00  0.24           N  
ATOM    887  CA  LEU B 174       4.107  -5.132   3.229  1.00  0.27           C  
ATOM    888  C   LEU B 174       4.972  -5.389   2.000  1.00  0.23           C  
ATOM    889  O   LEU B 174       6.187  -5.197   2.031  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.617  -6.461   3.808  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.872  -6.353   5.139  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       2.560  -7.736   5.690  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.688  -5.550   6.140  1.00  0.47           C  
ATOM    894  H   LEU B 174       2.071  -4.554   3.146  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.703  -4.625   3.973  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       2.957  -6.921   3.087  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.472  -7.105   3.951  1.00  0.37           H  
ATOM    898  HG  LEU B 174       1.936  -5.839   4.980  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       1.937  -8.271   4.987  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       2.039  -7.639   6.631  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       3.480  -8.279   5.842  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       3.832  -4.547   5.765  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       4.648  -6.023   6.283  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       3.162  -5.511   7.082  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.336  -5.824   0.917  1.00  0.22           N  
ATOM    906  CA  LEU B 175       5.045  -6.109  -0.324  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.725  -4.853  -0.865  1.00  0.21           C  
ATOM    908  O   LEU B 175       6.861  -4.904  -1.334  1.00  0.23           O  
ATOM    909  CB  LEU B 175       4.081  -6.677  -1.367  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.334  -7.942  -0.936  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.421  -8.429  -2.049  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.319  -9.030  -0.537  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.366  -5.957   0.954  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.803  -6.849  -0.109  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.352  -5.916  -1.604  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.643  -6.905  -2.261  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.720  -7.714  -0.077  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       1.890  -9.309  -1.719  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       3.013  -8.671  -2.920  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       1.714  -7.653  -2.300  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       4.926  -8.682   0.286  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       4.954  -9.269  -1.377  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       3.775  -9.913  -0.234  1.00  0.97           H  
ATOM    924  N   ALA B 176       5.021  -3.726  -0.797  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.560  -2.460  -1.280  1.00  0.23           C  
ATOM    926  C   ALA B 176       6.928  -2.177  -0.669  1.00  0.22           C  
ATOM    927  O   ALA B 176       7.896  -1.909  -1.383  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.596  -1.323  -0.969  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.120  -3.747  -0.412  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.662  -2.529  -2.354  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       3.634  -1.534  -1.411  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       4.984  -0.401  -1.376  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       4.487  -1.226   0.101  1.00  1.08           H  
ATOM    934  N   ILE B 177       7.003  -2.244   0.655  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.255  -2.000   1.360  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.324  -2.991   0.921  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.477  -2.621   0.697  1.00  0.22           O  
ATOM    938  CB  ILE B 177       8.069  -2.100   2.887  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.974  -1.138   3.353  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.381  -1.805   3.600  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.720  -1.185   4.843  1.00  0.29           C  
ATOM    942  H   ILE B 177       6.199  -2.461   1.170  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.584  -0.998   1.122  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.777  -3.111   3.126  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       7.259  -0.128   3.097  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       6.051  -1.385   2.850  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       9.702  -0.802   3.363  1.00  1.03           H  
ATOM    948 HG22 ILE B 177      10.132  -2.510   3.277  1.00  1.05           H  
ATOM    949 HG23 ILE B 177       9.237  -1.896   4.667  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       5.942  -0.481   5.098  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       7.627  -0.927   5.371  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       6.411  -2.181   5.125  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.933  -4.256   0.796  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.868  -5.283   0.376  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.514  -4.954  -0.954  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.730  -5.066  -1.106  1.00  0.26           O  
ATOM    957  H   GLY B 178       8.002  -4.494   0.993  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.638  -5.383   1.125  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.341  -6.221   0.286  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.696  -4.546  -1.919  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.193  -4.191  -3.242  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.240  -3.091  -3.138  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.305  -3.171  -3.751  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.040  -3.733  -4.138  1.00  0.25           C  
ATOM    965  CG  LEU B 179       7.998  -4.806  -4.453  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       6.831  -4.206  -5.221  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.627  -5.946  -5.240  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.736  -4.480  -1.736  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.650  -5.070  -3.674  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.542  -2.908  -3.651  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.456  -3.382  -5.071  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.616  -5.210  -3.526  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       7.193  -3.770  -6.140  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       6.360  -3.443  -4.620  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       6.114  -4.980  -5.448  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       9.434  -6.377  -4.667  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       9.012  -5.568  -6.176  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       7.881  -6.702  -5.437  1.00  1.14           H  
ATOM    979  N   GLY B 180      10.929  -2.059  -2.359  1.00  0.23           N  
ATOM    980  CA  GLY B 180      11.859  -0.960  -2.185  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.235  -1.438  -1.762  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.244  -1.041  -2.343  1.00  0.34           O  
ATOM    983  H   GLY B 180      10.060  -2.043  -1.902  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      11.947  -0.423  -3.117  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.475  -0.292  -1.429  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.274  -2.298  -0.749  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.535  -2.832  -0.247  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.307  -3.548  -1.351  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.514  -3.357  -1.503  1.00  0.44           O  
ATOM    990  CB  ILE B 181      14.306  -3.813   0.918  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.483  -3.148   2.023  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.637  -4.303   1.467  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      13.211  -4.056   3.202  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.435  -2.579  -0.328  1.00  0.24           H  
ATOM    995  HA  ILE B 181      15.128  -2.005   0.117  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.765  -4.668   0.539  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      14.015  -2.281   2.387  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.531  -2.837   1.616  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      16.199  -3.464   1.850  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      16.198  -4.781   0.677  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      15.461  -5.011   2.263  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      14.148  -4.350   3.652  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      12.683  -4.935   2.865  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      12.612  -3.531   3.930  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.601  -4.371  -2.120  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.215  -5.121  -3.211  1.00  0.42           C  
ATOM   1007  C   TYR B 182      15.944  -4.188  -4.173  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.072  -4.460  -4.582  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.150  -5.922  -3.963  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      14.706  -6.775  -5.081  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      15.231  -8.035  -4.825  1.00  1.48           C  
ATOM   1012  CD2 TYR B 182      14.700  -6.321  -6.394  1.00  1.20           C  
ATOM   1013  CE1 TYR B 182      15.736  -8.820  -5.845  1.00  1.56           C  
ATOM   1014  CE2 TYR B 182      15.203  -7.100  -7.420  1.00  1.25           C  
ATOM   1015  CZ  TYR B 182      15.719  -8.346  -7.141  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      16.219  -9.125  -8.160  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.641  -4.476  -1.949  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      15.931  -5.805  -2.780  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.646  -6.576  -3.269  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.432  -5.238  -4.391  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      15.243  -8.403  -3.809  1.00  2.34           H  
ATOM   1022  HD2 TYR B 182      14.296  -5.344  -6.610  1.00  2.05           H  
ATOM   1023  HE1 TYR B 182      16.140  -9.796  -5.625  1.00  2.45           H  
ATOM   1024  HE2 TYR B 182      15.189  -6.729  -8.434  1.00  2.09           H  
ATOM   1025  HH  TYR B 182      15.830 -10.001  -8.116  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.290  -3.090  -4.535  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      15.878  -2.117  -5.447  1.00  0.50           C  
ATOM   1028  C   ILE B 183      17.137  -1.498  -4.848  1.00  0.52           C  
ATOM   1029  O   ILE B 183      18.194  -1.480  -5.478  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      14.877  -0.995  -5.786  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      13.597  -1.587  -6.381  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      15.504   0.003  -6.750  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      12.489  -0.573  -6.561  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.390  -2.931  -4.182  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.139  -2.629  -6.361  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      14.632  -0.472  -4.874  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      13.821  -2.008  -7.350  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      13.233  -2.367  -5.730  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      14.785   0.773  -6.989  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      15.799  -0.507  -7.655  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      16.372   0.451  -6.289  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      12.816   0.203  -7.238  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      12.241  -0.136  -5.604  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      11.617  -1.062  -6.970  1.00  1.38           H  
ATOM   1045  N   GLY B 184      17.012  -0.990  -3.626  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      18.141  -0.373  -2.954  1.00  0.57           C  
ATOM   1047  C   GLY B 184      19.282  -1.341  -2.707  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.429  -1.058  -3.054  1.00  0.69           O  
ATOM   1049  H   GLY B 184      16.143  -1.035  -3.174  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      18.504   0.443  -3.563  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      17.808   0.022  -2.005  1.00  0.57           H  
ATOM   1052  N   ARG B 185      18.970  -2.483  -2.102  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      19.983  -3.491  -1.802  1.00  0.72           C  
ATOM   1054  C   ARG B 185      20.677  -3.969  -3.074  1.00  0.79           C  
ATOM   1055  O   ARG B 185      21.789  -4.493  -3.023  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.357  -4.677  -1.063  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.322  -5.434  -1.874  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      18.946  -6.587  -2.647  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      19.526  -7.591  -1.758  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      19.839  -8.825  -2.144  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      19.621  -9.206  -3.395  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      20.367  -9.680  -1.279  1.00  2.56           N  
ATOM   1063  H   ARG B 185      18.038  -2.653  -1.850  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      20.719  -3.031  -1.161  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.140  -5.367  -0.788  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      18.878  -4.315  -0.164  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      17.573  -5.825  -1.203  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      17.860  -4.752  -2.573  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      18.181  -7.054  -3.251  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      19.721  -6.196  -3.289  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      19.693  -7.333  -0.827  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      19.221  -8.566  -4.051  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      19.858 -10.134  -3.684  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      20.532  -9.399  -0.333  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      20.600 -10.608  -1.572  1.00  3.03           H  
ATOM   1076  N   ARG B 186      20.016  -3.788  -4.214  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.581  -4.199  -5.494  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.535  -3.138  -6.033  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.663  -3.443  -6.421  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.465  -4.466  -6.508  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      18.905  -5.878  -6.437  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      19.959  -6.908  -6.812  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      19.422  -8.266  -6.833  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      20.164  -9.344  -7.071  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      21.465  -9.219  -7.298  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      19.607 -10.548  -7.078  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.131  -3.370  -4.194  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.134  -5.112  -5.333  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      18.658  -3.772  -6.329  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      19.853  -4.306  -7.504  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      18.568  -6.072  -5.429  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      18.073  -5.960  -7.120  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      20.341  -6.670  -7.793  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      20.762  -6.860  -6.093  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      18.464  -8.380  -6.663  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      21.889  -8.313  -7.291  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      22.022 -10.030  -7.476  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      18.627 -10.647  -6.905  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      20.166 -11.357  -7.260  1.00  4.35           H  
ATOM   1100  N   LEU B 187      21.077  -1.892  -6.052  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      21.892  -0.786  -6.541  1.00  1.07           C  
ATOM   1102  C   LEU B 187      23.178  -0.656  -5.733  1.00  1.13           C  
ATOM   1103  O   LEU B 187      24.219  -0.268  -6.263  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      21.103   0.522  -6.474  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      19.911   0.608  -7.429  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      19.146   1.902  -7.207  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      20.379   0.503  -8.872  1.00  1.60           C  
ATOM   1108  H   LEU B 187      20.170  -1.712  -5.729  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      22.146  -0.990  -7.569  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      20.739   0.648  -5.464  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      21.775   1.336  -6.701  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      19.240  -0.215  -7.232  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      18.763   1.926  -6.198  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      18.325   1.961  -7.906  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      19.808   2.743  -7.359  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      21.067   1.307  -9.087  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      19.528   0.571  -9.533  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      20.877  -0.445  -9.023  1.00  1.87           H  
ATOM   1119  N   THR B 188      23.101  -0.983  -4.448  1.00  1.14           N  
ATOM   1120  CA  THR B 188      24.261  -0.901  -3.568  1.00  1.37           C  
ATOM   1121  C   THR B 188      25.208  -2.073  -3.795  1.00  1.56           C  
ATOM   1122  O   THR B 188      26.111  -1.946  -4.648  1.00  1.97           O  
ATOM   1123  CB  THR B 188      23.842  -0.875  -2.086  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      23.125  -2.072  -1.758  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      22.974   0.338  -1.789  1.00  1.63           C  
ATOM   1126  OXT THR B 188      25.040  -3.109  -3.118  1.00  2.16           O  
ATOM   1127  H   THR B 188      22.243  -1.287  -4.082  1.00  1.13           H  
ATOM   1128  HA  THR B 188      24.782   0.020  -3.789  1.00  1.83           H  
ATOM   1129  HB  THR B 188      24.732  -0.820  -1.476  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      23.656  -2.837  -1.989  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      22.689   0.331  -0.747  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      22.087   0.305  -2.405  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      23.528   1.240  -2.005  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 154     -25.928   4.782  -5.860  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -24.594   5.413  -5.667  1.00  6.87           C  
ATOM      3  C   GLY A 154     -24.231   5.567  -4.202  1.00  6.46           C  
ATOM      4  O   GLY A 154     -25.014   5.211  -3.322  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -25.946   3.840  -5.418  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -26.132   4.679  -6.875  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -26.668   5.370  -5.427  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -23.845   4.801  -6.149  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -24.598   6.388  -6.130  1.00  7.11           H  
ATOM     10  N   GLY A 155     -23.043   6.101  -3.942  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -22.598   6.289  -2.573  1.00  5.79           C  
ATOM     12  C   GLY A 155     -23.035   7.624  -1.997  1.00  5.77           C  
ATOM     13  O   GLY A 155     -23.246   8.586  -2.735  1.00  5.89           O  
ATOM     14  H   GLY A 155     -22.463   6.368  -4.685  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -23.004   5.497  -1.962  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -21.521   6.234  -2.546  1.00  5.42           H  
ATOM     17  N   ILE A 156     -23.167   7.681  -0.676  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -23.578   8.908  -0.001  1.00  5.93           C  
ATOM     19  C   ILE A 156     -22.471   9.955  -0.050  1.00  5.47           C  
ATOM     20  O   ILE A 156     -22.671  11.062  -0.550  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -23.951   8.645   1.471  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -25.005   7.540   1.567  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -24.456   9.923   2.123  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -25.399   7.204   2.990  1.00  7.47           C  
ATOM     25  H   ILE A 156     -22.984   6.881  -0.141  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -24.450   9.294  -0.510  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -23.061   8.331   1.993  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -25.895   7.853   1.042  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -24.618   6.641   1.109  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -23.684  10.678   2.083  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -24.712   9.725   3.154  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -25.331  10.275   1.597  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -26.131   6.411   2.983  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -25.819   8.080   3.463  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -24.525   6.883   3.539  1.00  7.71           H  
ATOM     36  N   PHE A 157     -21.305   9.596   0.474  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -20.161  10.500   0.494  1.00  4.58           C  
ATOM     38  C   PHE A 157     -19.511  10.585  -0.882  1.00  4.34           C  
ATOM     39  O   PHE A 157     -19.407  11.665  -1.463  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -19.132  10.028   1.523  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -19.654  10.008   2.931  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -20.432   8.954   3.380  1.00  5.07           C  
ATOM     43  CD2 PHE A 157     -19.366  11.044   3.806  1.00  4.83           C  
ATOM     44  CE1 PHE A 157     -20.914   8.931   4.675  1.00  5.44           C  
ATOM     45  CE2 PHE A 157     -19.845  11.027   5.102  1.00  5.16           C  
ATOM     46  CZ  PHE A 157     -20.619   9.969   5.538  1.00  5.37           C  
ATOM     47  H   PHE A 157     -21.210   8.699   0.857  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -20.516  11.480   0.775  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -18.817   9.027   1.272  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -18.276  10.687   1.492  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -20.664   8.141   2.705  1.00  5.31           H  
ATOM     52  HD2 PHE A 157     -18.761  11.871   3.467  1.00  4.94           H  
ATOM     53  HE1 PHE A 157     -21.519   8.102   5.012  1.00  5.97           H  
ATOM     54  HE2 PHE A 157     -19.613  11.839   5.775  1.00  5.47           H  
ATOM     55  HZ  PHE A 157     -20.994   9.953   6.550  1.00  5.69           H  
ATOM     56  N   SER A 158     -19.081   9.437  -1.397  1.00  4.12           N  
ATOM     57  CA  SER A 158     -18.438   9.369  -2.705  1.00  4.02           C  
ATOM     58  C   SER A 158     -17.271  10.352  -2.801  1.00  3.76           C  
ATOM     59  O   SER A 158     -16.124   9.990  -2.541  1.00  3.52           O  
ATOM     60  CB  SER A 158     -19.456   9.640  -3.816  1.00  4.46           C  
ATOM     61  OG  SER A 158     -18.828   9.682  -5.087  1.00  4.61           O  
ATOM     62  H   SER A 158     -19.200   8.611  -0.883  1.00  4.12           H  
ATOM     63  HA  SER A 158     -18.052   8.367  -2.826  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -20.196   8.855  -3.821  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -19.941  10.588  -3.636  1.00  4.91           H  
ATOM     66  HG  SER A 158     -18.385   8.848  -5.252  1.00  4.86           H  
ATOM     67  N   ALA A 159     -17.565  11.593  -3.173  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -16.532  12.615  -3.300  1.00  3.72           C  
ATOM     69  C   ALA A 159     -15.795  12.834  -1.981  1.00  3.49           C  
ATOM     70  O   ALA A 159     -14.579  12.666  -1.907  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -17.142  13.921  -3.787  1.00  4.05           C  
ATOM     72  H   ALA A 159     -18.495  11.829  -3.364  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -15.824  12.279  -4.043  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -17.844  14.286  -3.053  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -17.653  13.751  -4.724  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -16.358  14.650  -3.932  1.00  4.12           H  
ATOM     77  N   GLU A 160     -16.542  13.205  -0.944  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -15.963  13.463   0.373  1.00  3.65           C  
ATOM     79  C   GLU A 160     -15.193  12.256   0.900  1.00  3.31           C  
ATOM     80  O   GLU A 160     -14.280  12.401   1.714  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -17.060  13.849   1.366  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -16.533  14.194   2.750  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -17.632  14.628   3.700  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -17.993  15.824   3.684  1.00  5.46           O  
ATOM     85  OE2 GLU A 160     -18.131  13.772   4.459  1.00  5.23           O  
ATOM     86  H   GLU A 160     -17.509  13.310  -1.067  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -15.278  14.291   0.275  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -17.592  14.707   0.982  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -17.749  13.022   1.463  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -16.044  13.325   3.162  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -15.818  14.999   2.658  1.00  4.99           H  
ATOM     92  N   PHE A 161     -15.561  11.066   0.439  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -14.901   9.842   0.881  1.00  2.95           C  
ATOM     94  C   PHE A 161     -13.696   9.508   0.006  1.00  2.57           C  
ATOM     95  O   PHE A 161     -12.594   9.288   0.508  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -15.888   8.672   0.873  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -15.256   7.352   1.212  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -15.052   6.985   2.532  1.00  3.09           C  
ATOM     99  CD2 PHE A 161     -14.863   6.481   0.209  1.00  2.82           C  
ATOM    100  CE1 PHE A 161     -14.467   5.772   2.846  1.00  2.88           C  
ATOM    101  CE2 PHE A 161     -14.279   5.267   0.516  1.00  2.72           C  
ATOM    102  CZ  PHE A 161     -14.081   4.912   1.836  1.00  2.54           C  
ATOM    103  H   PHE A 161     -16.294  11.009  -0.210  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -14.560  10.000   1.893  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -16.668   8.862   1.595  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -16.328   8.588  -0.111  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -15.354   7.656   3.321  1.00  3.62           H  
ATOM    108  HD2 PHE A 161     -15.019   6.756  -0.823  1.00  3.14           H  
ATOM    109  HE1 PHE A 161     -14.314   5.497   3.879  1.00  3.24           H  
ATOM    110  HE2 PHE A 161     -13.978   4.595  -0.275  1.00  3.05           H  
ATOM    111  HZ  PHE A 161     -13.624   3.963   2.080  1.00  2.46           H  
ATOM    112  N   LEU A 162     -13.912   9.473  -1.304  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -12.850   9.150  -2.249  1.00  2.41           C  
ATOM    114  C   LEU A 162     -11.710  10.165  -2.190  1.00  2.23           C  
ATOM    115  O   LEU A 162     -10.542   9.801  -2.327  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -13.412   9.078  -3.670  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -14.430   7.961  -3.906  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -14.935   7.995  -5.340  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -13.818   6.606  -3.586  1.00  2.73           C  
ATOM    120  H   LEU A 162     -14.809   9.670  -1.644  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -12.459   8.180  -1.982  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -13.885  10.023  -3.894  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -12.589   8.936  -4.353  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -15.276   8.109  -3.251  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -15.410   8.946  -5.531  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -15.650   7.199  -5.489  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -14.105   7.864  -6.018  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -12.959   6.440  -4.220  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -14.549   5.831  -3.760  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -13.511   6.585  -2.550  1.00  3.01           H  
ATOM    131  N   LYS A 163     -12.048  11.434  -1.985  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -11.042  12.484  -1.919  1.00  2.39           C  
ATOM    133  C   LYS A 163     -10.001  12.184  -0.846  1.00  2.08           C  
ATOM    134  O   LYS A 163      -8.847  12.600  -0.954  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -11.700  13.837  -1.653  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -12.419  13.924  -0.318  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -12.985  15.312  -0.085  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -13.874  15.755  -1.238  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -14.525  17.066  -0.966  1.00  3.93           N  
ATOM    140  H   LYS A 163     -12.991  11.672  -1.875  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -10.546  12.521  -2.878  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -10.942  14.600  -1.678  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -12.419  14.034  -2.437  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -13.225  13.209  -0.304  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -11.722  13.697   0.472  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -13.566  15.302   0.823  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -12.167  16.010   0.016  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -13.268  15.844  -2.128  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -14.638  15.008  -1.397  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -13.802  17.802  -0.826  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -15.110  17.004  -0.109  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -15.130  17.339  -1.766  1.00  4.14           H  
ATOM    153  N   VAL A 164     -10.413  11.461   0.191  1.00  2.04           N  
ATOM    154  CA  VAL A 164      -9.509  11.104   1.277  1.00  1.90           C  
ATOM    155  C   VAL A 164      -9.325   9.592   1.370  1.00  1.69           C  
ATOM    156  O   VAL A 164      -8.976   9.063   2.424  1.00  1.85           O  
ATOM    157  CB  VAL A 164     -10.018  11.630   2.633  1.00  2.27           C  
ATOM    158  CG1 VAL A 164      -9.877  13.143   2.708  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -11.461  11.210   2.856  1.00  2.51           C  
ATOM    160  H   VAL A 164     -11.344  11.162   0.225  1.00  2.18           H  
ATOM    161  HA  VAL A 164      -8.549  11.561   1.076  1.00  1.80           H  
ATOM    162  HB  VAL A 164      -9.414  11.195   3.415  1.00  2.30           H  
ATOM    163 HG11 VAL A 164     -10.413  13.596   1.889  1.00  2.63           H  
ATOM    164 HG12 VAL A 164      -8.833  13.411   2.648  1.00  2.60           H  
ATOM    165 HG13 VAL A 164     -10.285  13.496   3.645  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -12.083  11.625   2.075  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -11.798  11.573   3.815  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -11.529  10.132   2.835  1.00  2.64           H  
ATOM    169  N   PHE A 165      -9.563   8.902   0.258  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -9.422   7.450   0.216  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.627   7.019  -1.012  1.00  1.13           C  
ATOM    172  O   PHE A 165      -7.751   6.158  -0.925  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -10.798   6.781   0.205  1.00  1.48           C  
ATOM    174  CG  PHE A 165     -10.736   5.281   0.293  1.00  1.40           C  
ATOM    175  CD1 PHE A 165     -10.516   4.656   1.510  1.00  2.06           C  
ATOM    176  CD2 PHE A 165     -10.897   4.499  -0.839  1.00  1.57           C  
ATOM    177  CE1 PHE A 165     -10.458   3.278   1.596  1.00  2.08           C  
ATOM    178  CE2 PHE A 165     -10.841   3.121  -0.759  1.00  1.61           C  
ATOM    179  CZ  PHE A 165     -10.620   2.509   0.460  1.00  1.47           C  
ATOM    180  H   PHE A 165      -9.840   9.379  -0.551  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -8.888   7.143   1.102  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -11.372   7.139   1.046  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -11.310   7.040  -0.710  1.00  1.57           H  
ATOM    184  HD1 PHE A 165     -10.389   5.257   2.399  1.00  2.84           H  
ATOM    185  HD2 PHE A 165     -11.069   4.976  -1.792  1.00  2.20           H  
ATOM    186  HE1 PHE A 165     -10.286   2.803   2.550  1.00  2.86           H  
ATOM    187  HE2 PHE A 165     -10.968   2.522  -1.649  1.00  2.27           H  
ATOM    188  HZ  PHE A 165     -10.575   1.432   0.525  1.00  1.56           H  
ATOM    189  N   LEU A 166      -8.938   7.622  -2.154  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -8.255   7.300  -3.400  1.00  1.22           C  
ATOM    191  C   LEU A 166      -6.779   7.693  -3.347  1.00  1.03           C  
ATOM    192  O   LEU A 166      -5.905   6.847  -3.537  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -8.948   7.980  -4.585  1.00  1.49           C  
ATOM    194  CG  LEU A 166     -10.376   7.506  -4.856  1.00  1.76           C  
ATOM    195  CD1 LEU A 166     -10.952   8.216  -6.073  1.00  2.04           C  
ATOM    196  CD2 LEU A 166     -10.407   5.997  -5.051  1.00  1.79           C  
ATOM    197  H   LEU A 166      -9.645   8.301  -2.159  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -8.315   6.230  -3.535  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -8.976   9.043  -4.397  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -8.359   7.804  -5.471  1.00  1.52           H  
ATOM    201  HG  LEU A 166     -10.997   7.747  -4.005  1.00  1.79           H  
ATOM    202 HD11 LEU A 166     -11.980   7.914  -6.212  1.00  2.29           H  
ATOM    203 HD12 LEU A 166     -10.379   7.952  -6.948  1.00  2.46           H  
ATOM    204 HD13 LEU A 166     -10.909   9.284  -5.921  1.00  2.24           H  
ATOM    205 HD21 LEU A 166     -10.059   5.512  -4.152  1.00  2.08           H  
ATOM    206 HD22 LEU A 166      -9.767   5.728  -5.877  1.00  2.15           H  
ATOM    207 HD23 LEU A 166     -11.419   5.682  -5.262  1.00  1.96           H  
ATOM    208  N   PRO A 167      -6.469   8.978  -3.085  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -5.080   9.443  -3.013  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.302   8.754  -1.898  1.00  0.80           C  
ATOM    211  O   PRO A 167      -3.093   8.550  -2.004  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -5.207  10.945  -2.731  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -6.579  11.120  -2.177  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -7.426  10.072  -2.839  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -4.566   9.293  -3.952  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -4.452  11.245  -2.020  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -5.080  11.497  -3.651  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -6.563  10.972  -1.107  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -6.947  12.106  -2.416  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -8.218   9.758  -2.178  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -7.830  10.448  -3.766  1.00  1.48           H  
ATOM    222  N   SER A 168      -5.006   8.394  -0.828  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.383   7.725   0.308  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.689   6.441  -0.130  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.584   6.135   0.317  1.00  0.51           O  
ATOM    226  CB  SER A 168      -5.430   7.409   1.378  1.00  0.82           C  
ATOM    227  OG  SER A 168      -6.052   8.591   1.850  1.00  1.39           O  
ATOM    228  H   SER A 168      -5.966   8.584  -0.803  1.00  0.85           H  
ATOM    229  HA  SER A 168      -3.646   8.394   0.726  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -6.188   6.765   0.957  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -4.955   6.909   2.208  1.00  1.49           H  
ATOM    232  HG  SER A 168      -6.960   8.401   2.094  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.347   5.690  -1.007  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.795   4.436  -1.505  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.486   4.675  -2.252  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.498   3.975  -2.032  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.805   3.737  -2.417  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -6.150   3.417  -1.765  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -7.061   2.692  -2.743  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -5.945   2.588  -0.507  1.00  0.81           C  
ATOM    241  H   LEU A 169      -5.225   5.986  -1.328  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.596   3.803  -0.653  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -4.983   4.372  -3.274  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -4.367   2.811  -2.761  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.633   4.341  -1.482  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -6.603   1.759  -3.038  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -7.215   3.308  -3.615  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -8.011   2.493  -2.270  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -5.359   3.151   0.204  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -5.426   1.675  -0.757  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -6.904   2.349  -0.073  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.484   5.672  -3.132  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -1.292   5.998  -3.911  1.00  0.47           C  
ATOM    254  C   LEU A 170      -0.141   6.415  -3.003  1.00  0.38           C  
ATOM    255  O   LEU A 170       0.983   5.935  -3.149  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -1.593   7.114  -4.914  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -2.458   6.705  -6.109  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -3.766   6.085  -5.644  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -2.725   7.904  -7.007  1.00  1.12           C  
ATOM    260  H   LEU A 170      -3.299   6.201  -3.257  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -1.001   5.111  -4.453  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -2.093   7.916  -4.389  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -0.654   7.488  -5.292  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -1.927   5.964  -6.690  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -3.561   5.174  -5.103  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -4.384   5.864  -6.502  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -4.284   6.781  -4.998  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -3.330   7.598  -7.847  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -1.787   8.302  -7.365  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -3.247   8.664  -6.445  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.427   7.311  -2.065  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.588   7.793  -1.135  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.177   6.645  -0.323  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.391   6.566  -0.133  1.00  0.35           O  
ATOM    275  CB  LEU A 171      -0.007   8.845  -0.197  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -0.517  10.113  -0.883  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -1.121  11.064   0.139  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       0.610  10.794  -1.647  1.00  0.62           C  
ATOM    279  H   LEU A 171      -1.342   7.654  -1.994  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.376   8.249  -1.716  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -0.830   8.393   0.339  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       0.751   9.129   0.517  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -1.290   9.848  -1.589  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -1.955  10.583   0.627  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -1.461  11.959  -0.359  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -0.374  11.323   0.875  1.00  1.19           H  
ATOM    287 HD21 LEU A 171       0.239  11.697  -2.105  1.00  1.19           H  
ATOM    288 HD22 LEU A 171       0.980  10.127  -2.411  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       1.410  11.039  -0.964  1.00  1.15           H  
ATOM    290  N   SER A 172       0.312   5.756   0.153  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.751   4.612   0.946  1.00  0.29           C  
ATOM    292  C   SER A 172       1.770   3.777   0.178  1.00  0.25           C  
ATOM    293  O   SER A 172       2.852   3.481   0.684  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.446   3.744   1.336  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.381   4.480   2.106  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.644   5.871  -0.031  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.218   4.990   1.843  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -0.937   3.388   0.443  1.00  0.35           H  
ATOM    299  HB3 SER A 172      -0.103   2.901   1.918  1.00  0.38           H  
ATOM    300  HG  SER A 172      -2.227   4.497   1.653  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.416   3.399  -1.046  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.299   2.596  -1.883  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.648   3.282  -2.069  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.698   2.675  -1.857  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.650   2.335  -3.243  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.393   1.527  -3.157  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -0.846   2.023  -3.506  1.00  0.42           N  
ATOM    308  CD2 HIS A 173       0.187   0.249  -2.761  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -1.759   1.086  -3.328  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -1.158   0.000  -2.877  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.539   3.665  -1.395  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.457   1.652  -1.383  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.406   3.280  -3.706  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.349   1.798  -3.870  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -1.028   2.929  -3.835  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       0.941  -0.445  -2.418  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -2.817   1.190  -3.518  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.598  -0.855  -2.693  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.615   4.550  -2.468  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.839   5.314  -2.680  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.688   5.335  -1.415  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.900   5.125  -1.464  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.506   6.742  -3.113  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.746   6.855  -4.436  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.456   8.311  -4.763  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.536   6.201  -5.559  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.749   4.981  -2.624  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.400   4.830  -3.466  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       3.909   7.201  -2.337  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.430   7.293  -3.206  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.801   6.339  -4.346  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       2.922   8.369  -5.700  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       4.386   8.853  -4.844  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       2.854   8.744  -3.977  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       5.494   6.689  -5.657  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       3.988   6.294  -6.485  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       4.686   5.155  -5.333  1.00  1.04           H  
ATOM    338  N   LEU A 175       5.042   5.591  -0.282  1.00  0.23           N  
ATOM    339  CA  LEU A 175       5.739   5.634   0.997  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.371   4.282   1.311  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.532   4.208   1.710  1.00  0.27           O  
ATOM    342  CB  LEU A 175       4.776   6.035   2.116  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.276   7.479   2.056  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       3.200   7.716   3.105  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.430   8.450   2.248  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.077   5.757  -0.307  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.520   6.375   0.925  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       3.919   5.377   2.078  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.277   5.890   3.062  1.00  0.37           H  
ATOM    350  HG  LEU A 175       3.839   7.663   1.084  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       3.604   7.514   4.087  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       2.363   7.061   2.919  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       2.871   8.744   3.057  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       5.878   8.292   3.218  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       5.064   9.464   2.182  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       6.171   8.285   1.479  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.600   3.214   1.125  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.091   1.866   1.388  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.398   1.610   0.648  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.396   1.198   1.244  1.00  0.21           O  
ATOM    361  CB  ALA A 176       5.044   0.836   0.989  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.682   3.335   0.803  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.264   1.777   2.450  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       5.390  -0.151   1.260  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       4.884   0.880  -0.078  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       4.117   1.046   1.502  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.388   1.861  -0.657  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.575   1.669  -1.477  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.727   2.509  -0.946  1.00  0.21           C  
ATOM    370  O   ILE A 177      10.858   2.037  -0.843  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.310   2.039  -2.950  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       7.160   1.200  -3.508  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.570   1.846  -3.782  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       6.867   1.469  -4.968  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.563   2.183  -1.078  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.849   0.624  -1.431  1.00  0.22           H  
ATOM    377  HB  ILE A 177       8.038   3.083  -2.991  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.406   0.153  -3.409  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.263   1.410  -2.944  1.00  0.48           H  
ATOM    380 HG21 ILE A 177      10.351   2.490  -3.407  1.00  1.07           H  
ATOM    381 HG22 ILE A 177       9.363   2.092  -4.812  1.00  1.06           H  
ATOM    382 HG23 ILE A 177       9.891   0.816  -3.715  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       6.589   2.505  -5.095  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       6.054   0.836  -5.294  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       7.747   1.258  -5.557  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.428   3.758  -0.605  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.447   4.644  -0.077  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.109   4.071   1.160  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.329   4.133   1.303  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.510   4.080  -0.715  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.198   4.806  -0.835  1.00  0.25           H  
ATOM    392  HA3 GLY A 178       9.993   5.590   0.174  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.299   3.515   2.057  1.00  0.21           N  
ATOM    394  CA  LEU A 179      10.816   2.919   3.282  1.00  0.23           C  
ATOM    395  C   LEU A 179      11.849   1.850   2.952  1.00  0.21           C  
ATOM    396  O   LEU A 179      12.941   1.829   3.520  1.00  0.24           O  
ATOM    397  CB  LEU A 179       9.678   2.310   4.105  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.632   3.307   4.604  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       7.549   2.594   5.399  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.287   4.391   5.448  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.333   3.504   1.890  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.291   3.700   3.858  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.179   1.570   3.496  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.108   1.815   4.963  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.163   3.782   3.756  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       7.991   2.114   6.259  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       7.076   1.850   4.775  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       6.811   3.312   5.726  1.00  1.09           H  
ATOM    409 HD21 LEU A 179       9.795   3.936   6.286  1.00  1.07           H  
ATOM    410 HD22 LEU A 179       8.531   5.071   5.811  1.00  1.15           H  
ATOM    411 HD23 LEU A 179      10.001   4.934   4.847  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.493   0.962   2.028  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.405  -0.092   1.628  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.722   0.459   1.116  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.792  -0.030   1.480  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.603   1.023   1.617  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.598  -0.730   2.479  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      11.944  -0.677   0.847  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.642   1.481   0.269  1.00  0.26           N  
ATOM    420  CA  ILE A 181      14.833   2.108  -0.293  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.693   2.722   0.807  1.00  0.33           C  
ATOM    422  O   ILE A 181      16.909   2.532   0.842  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.464   3.204  -1.312  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.589   2.625  -2.425  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      15.719   3.833  -1.893  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      14.284   1.570  -3.255  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.759   1.822   0.014  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.404   1.345  -0.803  1.00  0.36           H  
ATOM    429  HB  ILE A 181      13.912   3.974  -0.794  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      12.711   2.175  -1.988  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      13.286   3.423  -3.088  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      16.277   4.319  -1.106  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      15.444   4.562  -2.642  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      16.330   3.065  -2.346  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      13.589   1.160  -3.973  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      14.642   0.781  -2.610  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      15.119   2.014  -3.777  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.048   3.462   1.702  1.00  0.35           N  
ATOM    439  CA  TYR A 182      15.743   4.112   2.809  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.571   3.104   3.602  1.00  0.40           C  
ATOM    441  O   TYR A 182      17.740   3.341   3.896  1.00  0.46           O  
ATOM    442  CB  TYR A 182      14.731   4.797   3.727  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.357   5.511   4.904  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      16.081   6.683   4.725  1.00  1.16           C  
ATOM    445  CD2 TYR A 182      15.218   5.015   6.194  1.00  1.34           C  
ATOM    446  CE1 TYR A 182      16.651   7.339   5.799  1.00  1.25           C  
ATOM    447  CE2 TYR A 182      15.785   5.667   7.274  1.00  1.44           C  
ATOM    448  CZ  TYR A 182      16.500   6.828   7.070  1.00  0.93           C  
ATOM    449  OH  TYR A 182      17.065   7.480   8.143  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.079   3.575   1.617  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.404   4.858   2.394  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.175   5.526   3.158  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.048   4.055   4.114  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      16.198   7.080   3.728  1.00  1.87           H  
ATOM    455  HD2 TYR A 182      14.658   4.105   6.349  1.00  2.06           H  
ATOM    456  HE1 TYR A 182      17.210   8.249   5.640  1.00  1.96           H  
ATOM    457  HE2 TYR A 182      15.666   5.265   8.269  1.00  2.19           H  
ATOM    458  HH  TYR A 182      16.909   8.423   8.063  1.00  1.69           H  
ATOM    459  N   ILE A 183      15.951   1.986   3.954  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.628   0.939   4.709  1.00  0.42           C  
ATOM    461  C   ILE A 183      17.798   0.349   3.922  1.00  0.41           C  
ATOM    462  O   ILE A 183      18.880   0.132   4.466  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.652  -0.194   5.085  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.472   0.368   5.879  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.369  -1.273   5.884  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.418  -0.667   6.204  1.00  0.80           C  
ATOM    467  H   ILE A 183      15.013   1.860   3.701  1.00  0.34           H  
ATOM    468  HA  ILE A 183      17.007   1.377   5.622  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.285  -0.639   4.173  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      14.834   0.775   6.811  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      14.001   1.152   5.307  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      16.797  -0.837   6.775  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      17.155  -1.705   5.282  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      15.665  -2.043   6.161  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      13.012  -1.068   5.287  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      12.626  -0.208   6.777  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      13.862  -1.466   6.780  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.570   0.092   2.636  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.603  -0.486   1.794  1.00  0.46           C  
ATOM    480  C   GLY A 184      19.831   0.396   1.651  1.00  0.50           C  
ATOM    481  O   GLY A 184      20.952  -0.052   1.887  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.690   0.297   2.256  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      18.905  -1.431   2.217  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      18.188  -0.663   0.812  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.623   1.650   1.265  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.729   2.586   1.081  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.560   2.719   2.353  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.769   2.941   2.293  1.00  0.76           O  
ATOM    489  CB  ARG A 185      20.203   3.959   0.660  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.225   4.563   1.652  1.00  0.72           C  
ATOM    491  CD  ARG A 185      19.490   6.042   1.867  1.00  0.81           C  
ATOM    492  NE  ARG A 185      19.511   6.781   0.608  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      18.433   7.320   0.040  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      17.237   7.176   0.597  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      18.551   7.993  -1.096  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.706   1.955   1.098  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.359   2.199   0.296  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      21.038   4.635   0.551  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.701   3.863  -0.291  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.224   4.442   1.271  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      19.321   4.048   2.594  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      18.715   6.447   2.502  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      20.446   6.153   2.357  1.00  1.29           H  
ATOM    504  HE  ARG A 185      20.377   6.886   0.163  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      17.136   6.660   1.445  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      16.434   7.587   0.165  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      19.447   8.096  -1.527  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      17.741   8.397  -1.524  1.00  2.51           H  
ATOM    509  N   ARG A 186      20.908   2.582   3.501  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.593   2.691   4.782  1.00  0.73           C  
ATOM    511  C   ARG A 186      22.043   1.325   5.291  1.00  0.74           C  
ATOM    512  O   ARG A 186      22.149   1.107   6.498  1.00  0.86           O  
ATOM    513  CB  ARG A 186      20.685   3.360   5.815  1.00  0.81           C  
ATOM    514  CG  ARG A 186      20.547   4.861   5.625  1.00  1.80           C  
ATOM    515  CD  ARG A 186      19.843   5.507   6.806  1.00  2.20           C  
ATOM    516  NE  ARG A 186      20.587   5.325   8.049  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      20.152   5.735   9.237  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      18.979   6.342   9.342  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      20.891   5.535  10.320  1.00  4.48           N  
ATOM    520  H   ARG A 186      19.944   2.403   3.487  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.467   3.309   4.636  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      19.700   2.923   5.745  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      21.083   3.178   6.802  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      21.531   5.293   5.526  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      19.976   5.051   4.728  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      19.736   6.563   6.612  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      18.865   5.060   6.915  1.00  2.34           H  
ATOM    528  HE  ARG A 186      21.457   4.876   7.995  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      18.420   6.494   8.527  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      18.653   6.652  10.236  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      21.777   5.077  10.245  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      20.562   5.844  11.213  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.309   0.405   4.367  1.00  0.73           N  
ATOM    534  CA  LEU A 187      22.758  -0.933   4.734  1.00  0.84           C  
ATOM    535  C   LEU A 187      24.076  -0.870   5.496  1.00  1.03           C  
ATOM    536  O   LEU A 187      24.282  -1.602   6.464  1.00  1.21           O  
ATOM    537  CB  LEU A 187      22.914  -1.808   3.488  1.00  0.83           C  
ATOM    538  CG  LEU A 187      21.693  -2.658   3.132  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      21.930  -3.416   1.836  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      21.371  -3.625   4.261  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.201   0.631   3.420  1.00  0.71           H  
ATOM    542  HA  LEU A 187      22.006  -1.367   5.377  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      23.136  -1.164   2.649  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      23.754  -2.471   3.642  1.00  1.01           H  
ATOM    545  HG  LEU A 187      20.840  -2.010   2.990  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      22.805  -4.041   1.938  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      22.083  -2.712   1.030  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      21.071  -4.032   1.616  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      22.234  -4.242   4.465  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      20.540  -4.252   3.973  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      21.108  -3.069   5.149  1.00  1.34           H  
ATOM    552  N   THR A 188      24.969   0.011   5.050  1.00  1.13           N  
ATOM    553  CA  THR A 188      26.268   0.180   5.688  1.00  1.36           C  
ATOM    554  C   THR A 188      26.933  -1.165   5.970  1.00  1.79           C  
ATOM    555  O   THR A 188      26.708  -1.716   7.067  1.00  2.52           O  
ATOM    556  CB  THR A 188      26.140   0.966   7.004  1.00  2.06           C  
ATOM    557  OG1 THR A 188      25.484   0.164   7.994  1.00  2.72           O  
ATOM    558  CG2 THR A 188      25.357   2.252   6.788  1.00  2.69           C  
ATOM    559  OXT THR A 188      27.672  -1.655   5.089  1.00  2.28           O  
ATOM    560  H   THR A 188      24.745   0.563   4.274  1.00  1.14           H  
ATOM    561  HA  THR A 188      26.897   0.746   5.016  1.00  1.70           H  
ATOM    562  HB  THR A 188      27.130   1.218   7.350  1.00  2.38           H  
ATOM    563  HG1 THR A 188      26.141  -0.260   8.551  1.00  3.01           H  
ATOM    564 HG21 THR A 188      25.885   2.880   6.086  1.00  3.02           H  
ATOM    565 HG22 THR A 188      25.251   2.772   7.728  1.00  3.16           H  
ATOM    566 HG23 THR A 188      24.380   2.015   6.393  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -26.889  -1.558   0.538  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -27.562  -2.834   0.171  1.00  7.57           C  
ATOM    570  C   GLY B 154     -26.975  -3.462  -1.078  1.00  7.43           C  
ATOM    571  O   GLY B 154     -27.604  -3.456  -2.136  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -27.330  -1.154   1.389  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -26.971  -0.874  -0.239  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -25.881  -1.728   0.731  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -27.461  -3.531   0.992  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -28.611  -2.641   0.005  1.00  7.53           H  
ATOM    577  N   GLY B 155     -25.768  -4.004  -0.956  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -25.117  -4.631  -2.093  1.00  6.89           C  
ATOM    579  C   GLY B 155     -25.085  -6.142  -1.982  1.00  6.80           C  
ATOM    580  O   GLY B 155     -25.589  -6.711  -1.014  1.00  6.83           O  
ATOM    581  H   GLY B 155     -25.314  -3.980  -0.087  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -25.649  -4.357  -2.993  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -24.104  -4.265  -2.160  1.00  6.58           H  
ATOM    584  N   ILE B 156     -24.490  -6.793  -2.976  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -24.397  -8.246  -2.987  1.00  6.85           C  
ATOM    586  C   ILE B 156     -23.405  -8.738  -1.940  1.00  6.34           C  
ATOM    587  O   ILE B 156     -23.780  -9.393  -0.968  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -23.963  -8.770  -4.369  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -24.906  -8.248  -5.456  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -23.931 -10.290  -4.373  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -24.528  -8.698  -6.851  1.00  7.93           C  
ATOM    592  H   ILE B 156     -24.102  -6.285  -3.718  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -25.374  -8.648  -2.762  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -22.964  -8.413  -4.568  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -25.906  -8.597  -5.255  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -24.896  -7.168  -5.441  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -24.916 -10.672  -4.148  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -23.232 -10.637  -3.626  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -23.622 -10.643  -5.346  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -25.254  -8.325  -7.559  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -24.511  -9.777  -6.889  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -23.551  -8.314  -7.102  1.00  8.18           H  
ATOM    603  N   PHE B 157     -22.133  -8.414  -2.148  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -21.079  -8.821  -1.227  1.00  5.51           C  
ATOM    605  C   PHE B 157     -21.064  -7.938   0.014  1.00  5.28           C  
ATOM    606  O   PHE B 157     -21.219  -8.423   1.135  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -19.716  -8.759  -1.919  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -19.614  -9.652  -3.122  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -20.073  -9.227  -4.358  1.00  5.84           C  
ATOM    610  CD2 PHE B 157     -19.058 -10.916  -3.015  1.00  6.06           C  
ATOM    611  CE1 PHE B 157     -19.980 -10.047  -5.466  1.00  6.39           C  
ATOM    612  CE2 PHE B 157     -18.962 -11.741  -4.119  1.00  6.59           C  
ATOM    613  CZ  PHE B 157     -19.424 -11.307  -5.347  1.00  6.69           C  
ATOM    614  H   PHE B 157     -21.899  -7.884  -2.938  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -21.274  -9.840  -0.928  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -19.528  -7.745  -2.240  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -18.951  -9.056  -1.217  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -20.509  -8.243  -4.452  1.00  5.81           H  
ATOM    619  HD2 PHE B 157     -18.697 -11.257  -2.056  1.00  6.19           H  
ATOM    620  HE1 PHE B 157     -20.341  -9.704  -6.425  1.00  6.76           H  
ATOM    621  HE2 PHE B 157     -18.527 -12.725  -4.022  1.00  7.09           H  
ATOM    622  HZ  PHE B 157     -19.349 -11.949  -6.211  1.00  7.19           H  
ATOM    623  N   SER B 158     -20.881  -6.636  -0.195  1.00  5.07           N  
ATOM    624  CA  SER B 158     -20.835  -5.674   0.905  1.00  4.99           C  
ATOM    625  C   SER B 158     -19.977  -6.195   2.063  1.00  4.62           C  
ATOM    626  O   SER B 158     -18.765  -5.986   2.082  1.00  4.34           O  
ATOM    627  CB  SER B 158     -22.251  -5.350   1.388  1.00  5.53           C  
ATOM    628  OG  SER B 158     -22.912  -6.515   1.850  1.00  6.01           O  
ATOM    629  H   SER B 158     -20.776  -6.312  -1.113  1.00  5.08           H  
ATOM    630  HA  SER B 158     -20.383  -4.770   0.526  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -22.198  -4.638   2.198  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -22.819  -4.927   0.573  1.00  5.63           H  
ATOM    633  HG  SER B 158     -23.839  -6.474   1.610  1.00  6.32           H  
ATOM    634  N   ALA B 159     -20.603  -6.874   3.024  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -19.876  -7.416   4.165  1.00  4.49           C  
ATOM    636  C   ALA B 159     -18.819  -8.418   3.712  1.00  4.07           C  
ATOM    637  O   ALA B 159     -17.646  -8.301   4.063  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -20.839  -8.069   5.146  1.00  4.95           C  
ATOM    639  H   ALA B 159     -21.569  -7.020   2.962  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -19.386  -6.596   4.669  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -21.299  -8.928   4.680  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -21.603  -7.360   5.427  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -20.298  -8.383   6.026  1.00  5.20           H  
ATOM    644  N   GLU B 160     -19.249  -9.403   2.928  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -18.347 -10.432   2.424  1.00  4.07           C  
ATOM    646  C   GLU B 160     -17.204  -9.823   1.614  1.00  3.64           C  
ATOM    647  O   GLU B 160     -16.170 -10.460   1.411  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -19.113 -11.442   1.567  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -20.011 -12.371   2.372  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -21.137 -11.636   3.072  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -22.216 -11.483   2.461  1.00  5.04           O  
ATOM    652  OE2 GLU B 160     -20.941 -11.213   4.230  1.00  5.11           O  
ATOM    653  H   GLU B 160     -20.195  -9.432   2.676  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -17.929 -10.947   3.275  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -19.729 -10.904   0.862  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -18.403 -12.048   1.023  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -20.440 -13.103   1.705  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -19.410 -12.872   3.117  1.00  5.02           H  
ATOM    659  N   PHE B 161     -17.393  -8.590   1.154  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -16.374  -7.909   0.364  1.00  3.33           C  
ATOM    661  C   PHE B 161     -15.303  -7.287   1.257  1.00  2.89           C  
ATOM    662  O   PHE B 161     -14.124  -7.271   0.903  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -17.015  -6.829  -0.509  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -16.062  -6.208  -1.490  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -15.179  -5.221  -1.086  1.00  3.50           C  
ATOM    666  CD2 PHE B 161     -16.051  -6.613  -2.815  1.00  3.25           C  
ATOM    667  CE1 PHE B 161     -14.299  -4.649  -1.986  1.00  3.37           C  
ATOM    668  CE2 PHE B 161     -15.174  -6.045  -3.718  1.00  3.09           C  
ATOM    669  CZ  PHE B 161     -14.296  -5.062  -3.304  1.00  2.95           C  
ATOM    670  H   PHE B 161     -18.236  -8.130   1.345  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -15.909  -8.643  -0.276  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -17.831  -7.263  -1.068  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -17.400  -6.044   0.127  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -15.180  -4.897  -0.056  1.00  4.06           H  
ATOM    675  HD2 PHE B 161     -16.736  -7.381  -3.140  1.00  3.67           H  
ATOM    676  HE1 PHE B 161     -13.614  -3.881  -1.659  1.00  3.86           H  
ATOM    677  HE2 PHE B 161     -15.174  -6.371  -4.749  1.00  3.41           H  
ATOM    678  HZ  PHE B 161     -13.610  -4.617  -4.009  1.00  2.89           H  
ATOM    679  N   LEU B 162     -15.717  -6.776   2.412  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -14.785  -6.149   3.346  1.00  2.68           C  
ATOM    681  C   LEU B 162     -13.758  -7.157   3.855  1.00  2.45           C  
ATOM    682  O   LEU B 162     -12.559  -6.882   3.875  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -15.539  -5.541   4.528  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -16.825  -4.798   4.165  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -17.381  -4.067   5.378  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -16.576  -3.829   3.020  1.00  3.06           C  
ATOM    687  H   LEU B 162     -16.668  -6.823   2.644  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -14.267  -5.363   2.818  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -15.787  -6.335   5.217  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -14.880  -4.847   5.030  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -17.567  -5.515   3.844  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -17.585  -4.777   6.164  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -18.294  -3.559   5.104  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -16.657  -3.344   5.725  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -16.236  -4.376   2.153  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -15.823  -3.112   3.311  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -17.494  -3.312   2.780  1.00  3.26           H  
ATOM    698  N   LYS B 163     -14.240  -8.325   4.262  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -13.371  -9.378   4.776  1.00  2.58           C  
ATOM    700  C   LYS B 163     -12.285  -9.731   3.764  1.00  2.20           C  
ATOM    701  O   LYS B 163     -11.222 -10.235   4.130  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -14.197 -10.618   5.115  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -15.257 -10.361   6.174  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -16.503 -11.192   5.927  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -17.543 -10.971   7.013  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -18.858 -11.571   6.654  1.00  4.17           N  
ATOM    707  H   LYS B 163     -15.206  -8.485   4.217  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -12.902  -9.012   5.676  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -14.690 -10.965   4.219  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -13.538 -11.391   5.477  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -14.854 -10.613   7.143  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -15.525  -9.315   6.153  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -16.927 -10.910   4.977  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -16.231 -12.238   5.906  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -17.191 -11.423   7.928  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -17.670  -9.909   7.161  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -19.523 -11.475   7.447  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -18.743 -12.581   6.433  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -19.255 -11.089   5.822  1.00  4.27           H  
ATOM    720  N   VAL B 164     -12.560  -9.464   2.492  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -11.605  -9.748   1.429  1.00  2.03           C  
ATOM    722  C   VAL B 164     -11.189  -8.465   0.717  1.00  1.85           C  
ATOM    723  O   VAL B 164     -10.892  -8.474  -0.477  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -12.190 -10.728   0.395  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -12.583 -12.037   1.064  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -13.382 -10.106  -0.315  1.00  2.98           C  
ATOM    727  H   VAL B 164     -13.426  -9.068   2.263  1.00  2.43           H  
ATOM    728  HA  VAL B 164     -10.732 -10.202   1.874  1.00  1.87           H  
ATOM    729  HB  VAL B 164     -11.429 -10.940  -0.341  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -13.320 -11.844   1.828  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -11.709 -12.489   1.510  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -12.997 -12.708   0.325  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -14.145  -9.859   0.410  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -13.780 -10.807  -1.033  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -13.067  -9.207  -0.825  1.00  3.19           H  
ATOM    736  N   PHE B 165     -11.172  -7.363   1.461  1.00  1.65           N  
ATOM    737  CA  PHE B 165     -10.797  -6.070   0.902  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.876  -5.304   1.849  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.886  -4.712   1.421  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -12.048  -5.239   0.607  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -11.749  -3.901  -0.005  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -11.202  -3.813  -1.275  1.00  1.70           C  
ATOM    743  CD2 PHE B 165     -12.016  -2.732   0.690  1.00  2.23           C  
ATOM    744  CE1 PHE B 165     -10.926  -2.583  -1.842  1.00  1.66           C  
ATOM    745  CE2 PHE B 165     -11.743  -1.499   0.128  1.00  2.32           C  
ATOM    746  CZ  PHE B 165     -11.197  -1.425  -1.139  1.00  1.70           C  
ATOM    747  H   PHE B 165     -11.417  -7.422   2.408  1.00  1.70           H  
ATOM    748  HA  PHE B 165     -10.271  -6.249  -0.024  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -12.680  -5.784  -0.077  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -12.585  -5.071   1.530  1.00  1.78           H  
ATOM    751  HD1 PHE B 165     -10.990  -4.718  -1.825  1.00  2.26           H  
ATOM    752  HD2 PHE B 165     -12.442  -2.789   1.680  1.00  2.91           H  
ATOM    753  HE1 PHE B 165     -10.500  -2.528  -2.832  1.00  2.11           H  
ATOM    754  HE2 PHE B 165     -11.956  -0.595   0.679  1.00  3.08           H  
ATOM    755  HZ  PHE B 165     -10.983  -0.462  -1.581  1.00  1.78           H  
ATOM    756  N   LEU B 166     -10.208  -5.320   3.136  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -9.410  -4.621   4.140  1.00  1.30           C  
ATOM    758  C   LEU B 166      -8.008  -5.224   4.272  1.00  1.09           C  
ATOM    759  O   LEU B 166      -7.024  -4.489   4.349  1.00  1.00           O  
ATOM    760  CB  LEU B 166     -10.121  -4.633   5.498  1.00  1.59           C  
ATOM    761  CG  LEU B 166     -11.480  -3.929   5.526  1.00  1.88           C  
ATOM    762  CD1 LEU B 166     -12.085  -3.991   6.920  1.00  2.18           C  
ATOM    763  CD2 LEU B 166     -11.337  -2.485   5.068  1.00  1.87           C  
ATOM    764  H   LEU B 166     -11.007  -5.811   3.419  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -9.310  -3.596   3.814  1.00  1.28           H  
ATOM    766  HB2 LEU B 166     -10.264  -5.658   5.800  1.00  1.63           H  
ATOM    767  HB3 LEU B 166      -9.478  -4.150   6.219  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -12.154  -4.432   4.847  1.00  1.92           H  
ATOM    769 HD11 LEU B 166     -13.026  -3.461   6.928  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -11.408  -3.535   7.627  1.00  2.27           H  
ATOM    771 HD13 LEU B 166     -12.251  -5.022   7.195  1.00  2.65           H  
ATOM    772 HD21 LEU B 166     -12.304  -2.003   5.093  1.00  2.16           H  
ATOM    773 HD22 LEU B 166     -10.950  -2.463   4.061  1.00  2.14           H  
ATOM    774 HD23 LEU B 166     -10.658  -1.964   5.727  1.00  2.09           H  
ATOM    775  N   PRO B 167      -7.889  -6.566   4.301  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -6.591  -7.238   4.431  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.704  -7.039   3.206  1.00  0.85           C  
ATOM    778  O   PRO B 167      -4.494  -6.846   3.328  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -6.954  -8.723   4.588  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -8.418  -8.747   4.880  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -8.990  -7.534   4.207  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -6.062  -6.902   5.312  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -6.728  -9.247   3.671  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -6.385  -9.150   5.400  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -8.859  -9.646   4.473  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -8.581  -8.698   5.946  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -9.231  -7.751   3.176  1.00  1.51           H  
ATOM    788  HD3 PRO B 167      -9.862  -7.186   4.736  1.00  1.60           H  
ATOM    789  N   SER B 168      -6.313  -7.088   2.025  1.00  0.84           N  
ATOM    790  CA  SER B 168      -5.579  -6.919   0.776  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.720  -5.658   0.808  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.573  -5.665   0.358  1.00  0.54           O  
ATOM    793  CB  SER B 168      -6.549  -6.860  -0.404  1.00  0.90           C  
ATOM    794  OG  SER B 168      -7.296  -8.059  -0.510  1.00  1.54           O  
ATOM    795  H   SER B 168      -7.280  -7.241   1.993  1.00  1.00           H  
ATOM    796  HA  SER B 168      -4.933  -7.775   0.655  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -7.234  -6.037  -0.264  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -5.994  -6.714  -1.318  1.00  1.28           H  
ATOM    799  HG  SER B 168      -8.202  -7.899  -0.235  1.00  1.98           H  
ATOM    800  N   LEU B 169      -5.280  -4.577   1.341  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.563  -3.309   1.428  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.291  -3.451   2.261  1.00  0.44           C  
ATOM    803  O   LEU B 169      -2.221  -2.990   1.862  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.464  -2.231   2.033  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.687  -1.863   1.191  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.511  -0.792   1.887  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.256  -1.393  -0.191  1.00  0.76           C  
ATOM    808  H   LEU B 169      -6.196  -4.632   1.682  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -4.289  -3.014   0.426  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.808  -2.579   2.997  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -4.874  -1.340   2.181  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -7.310  -2.737   1.069  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -8.361  -0.535   1.273  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -6.903   0.087   2.045  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -7.856  -1.166   2.841  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -7.128  -1.136  -0.772  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -5.713  -2.183  -0.686  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -5.620  -0.525  -0.093  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.415  -4.094   3.418  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -2.273  -4.289   4.305  1.00  0.52           C  
ATOM    821  C   LEU B 170      -1.173  -5.082   3.612  1.00  0.44           C  
ATOM    822  O   LEU B 170      -0.009  -4.680   3.613  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -2.702  -5.002   5.590  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -3.535  -4.161   6.560  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -4.932  -3.924   6.008  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -3.605  -4.837   7.922  1.00  0.93           C  
ATOM    827  H   LEU B 170      -4.289  -4.451   3.675  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -1.887  -3.313   4.562  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -3.278  -5.875   5.316  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -1.813  -5.330   6.108  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -3.061  -3.199   6.689  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -5.537  -3.436   6.758  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -5.380  -4.871   5.744  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -4.871  -3.296   5.131  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -2.611  -4.912   8.338  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -4.025  -5.826   7.811  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -4.228  -4.252   8.582  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.546  -6.211   3.019  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.589  -7.059   2.322  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.183  -6.264   1.273  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.394  -6.424   1.127  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -1.307  -8.239   1.666  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -2.041  -9.163   2.637  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -2.704 -10.310   1.890  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -1.081  -9.694   3.691  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.489  -6.478   3.052  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.110  -7.437   3.053  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -2.024  -7.848   0.959  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.577  -8.825   1.128  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.815  -8.603   3.142  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -3.214 -10.951   2.595  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -1.953 -10.879   1.363  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -3.418  -9.914   1.183  1.00  1.31           H  
ATOM    854 HD21 LEU B 171      -0.281 -10.237   3.208  1.00  1.07           H  
ATOM    855 HD22 LEU B 171      -1.610 -10.354   4.361  1.00  1.36           H  
ATOM    856 HD23 LEU B 171      -0.668  -8.868   4.250  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.527  -5.407   0.546  1.00  0.32           N  
ATOM    858  CA  SER B 172       0.095  -4.586  -0.487  1.00  0.31           C  
ATOM    859  C   SER B 172       1.206  -3.725   0.102  1.00  0.26           C  
ATOM    860  O   SER B 172       2.333  -3.724  -0.394  1.00  0.30           O  
ATOM    861  CB  SER B 172      -0.952  -3.698  -1.161  1.00  0.33           C  
ATOM    862  OG  SER B 172      -1.980  -4.476  -1.750  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.490  -5.324   0.708  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.522  -5.247  -1.225  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.393  -3.042  -0.424  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.478  -3.107  -1.931  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.775  -4.416  -1.214  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.883  -2.995   1.165  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.859  -2.133   1.822  1.00  0.23           C  
ATOM    870  C   HIS B 173       3.127  -2.909   2.161  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.237  -2.453   1.892  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.262  -1.526   3.092  1.00  0.28           C  
ATOM    873  CG  HIS B 173       0.082  -0.642   2.832  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.135  -0.807   3.461  1.00  0.34           N  
ATOM    875  CD2 HIS B 173      -0.062   0.422   2.009  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -1.976   0.118   3.033  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.350   0.876   2.152  1.00  0.36           N  
ATOM    878  H   HIS B 173      -0.032  -3.036   1.515  1.00  0.22           H  
ATOM    879  HA  HIS B 173       2.111  -1.337   1.136  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.941  -2.323   3.747  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       2.018  -0.934   3.590  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.348  -1.496   4.123  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.695   0.836   1.358  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -3.002   0.233   3.349  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.717   1.687   1.743  1.00  0.45           H  
ATOM    886  N   LEU B 174       2.952  -4.084   2.755  1.00  0.24           N  
ATOM    887  CA  LEU B 174       4.081  -4.925   3.131  1.00  0.27           C  
ATOM    888  C   LEU B 174       4.924  -5.280   1.910  1.00  0.23           C  
ATOM    889  O   LEU B 174       6.144  -5.116   1.917  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.586  -6.201   3.813  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.793  -5.979   5.103  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       2.358  -7.310   5.695  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.619  -5.190   6.107  1.00  0.47           C  
ATOM    894  H   LEU B 174       2.042  -4.394   2.946  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.692  -4.369   3.826  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       2.959  -6.737   3.116  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.443  -6.816   4.047  1.00  0.37           H  
ATOM    898  HG  LEU B 174       1.904  -5.408   4.877  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       3.230  -7.908   5.918  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       1.733  -7.833   4.987  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       1.801  -7.134   6.604  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       4.515  -5.745   6.351  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       3.040  -5.029   7.004  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       3.893  -4.237   5.679  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.266  -5.767   0.862  1.00  0.22           N  
ATOM    906  CA  LEU B 175       4.958  -6.142  -0.367  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.710  -4.952  -0.952  1.00  0.21           C  
ATOM    908  O   LEU B 175       6.852  -5.083  -1.390  1.00  0.23           O  
ATOM    909  CB  LEU B 175       3.963  -6.689  -1.394  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.319  -8.026  -1.025  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.335  -8.460  -2.100  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.385  -9.092  -0.816  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.293  -5.877   0.916  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.670  -6.916  -0.121  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.179  -5.959  -1.527  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.481  -6.812  -2.334  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.773  -7.911  -0.099  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       1.906  -9.413  -1.830  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       2.851  -8.552  -3.045  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       1.551  -7.724  -2.188  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       4.978  -9.188  -1.713  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       3.911 -10.036  -0.594  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       5.023  -8.806   0.007  1.00  0.97           H  
ATOM    924  N   ALA B 176       5.064  -3.789  -0.955  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.678  -2.580  -1.490  1.00  0.23           C  
ATOM    926  C   ALA B 176       7.033  -2.323  -0.840  1.00  0.22           C  
ATOM    927  O   ALA B 176       8.042  -2.144  -1.527  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.757  -1.386  -1.287  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.155  -3.744  -0.589  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.818  -2.720  -2.552  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       3.810  -1.577  -1.770  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       5.210  -0.505  -1.716  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       4.597  -1.231  -0.230  1.00  1.08           H  
ATOM    934  N   ILE B 177       7.053  -2.308   0.489  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.287  -2.078   1.228  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.346  -3.097   0.830  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.506  -2.751   0.612  1.00  0.22           O  
ATOM    938  CB  ILE B 177       8.059  -2.152   2.750  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.951  -1.183   3.167  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.350  -1.840   3.493  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.721  -1.135   4.664  1.00  0.29           C  
ATOM    942  H   ILE B 177       6.219  -2.455   0.983  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.643  -1.088   0.983  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.762  -3.159   2.999  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       7.209  -0.188   2.841  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       6.025  -1.482   2.698  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       9.186  -1.939   4.556  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       9.659  -0.830   3.269  1.00  1.05           H  
ATOM    949 HG23 ILE B 177      10.120  -2.531   3.181  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       7.612  -0.771   5.153  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       6.492  -2.126   5.025  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       5.895  -0.474   4.879  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.936  -4.358   0.735  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.860  -5.407   0.353  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.564  -5.094  -0.951  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.780  -5.246  -1.061  1.00  0.26           O  
ATOM    957  H   GLY B 178       8.001  -4.577   0.926  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.599  -5.525   1.132  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.316  -6.332   0.243  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.796  -4.655  -1.943  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.356  -4.309  -3.243  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.449  -3.261  -3.081  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.538  -3.389  -3.639  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.264  -3.780  -4.176  1.00  0.25           C  
ATOM    965  CG  LEU B 179       8.077  -4.721  -4.386  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       7.065  -4.099  -5.336  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.550  -6.066  -4.915  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.832  -4.561  -1.799  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.787  -5.202  -3.670  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.892  -2.851  -3.768  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.708  -3.577  -5.137  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.587  -4.886  -3.439  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       7.523  -3.949  -6.302  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       6.738  -3.148  -4.942  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       6.216  -4.758  -5.439  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       9.218  -6.520  -4.197  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       9.071  -5.924  -5.849  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       7.699  -6.712  -5.072  1.00  1.14           H  
ATOM    979  N   GLY B 180      11.145  -2.222  -2.310  1.00  0.23           N  
ATOM    980  CA  GLY B 180      12.110  -1.164  -2.079  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.420  -1.689  -1.526  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.494  -1.313  -1.996  1.00  0.34           O  
ATOM    983  H   GLY B 180      10.255  -2.172  -1.896  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      12.302  -0.656  -3.012  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.692  -0.458  -1.376  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.333  -2.563  -0.529  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.524  -3.139   0.086  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.364  -3.881  -0.948  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.580  -3.701  -1.022  1.00  0.44           O  
ATOM    990  CB  ILE B 181      14.157  -4.109   1.226  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.305  -3.397   2.277  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.416  -4.685   1.859  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      12.854  -4.302   3.403  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.449  -2.830  -0.200  1.00  0.24           H  
ATOM    995  HA  ILE B 181      15.110  -2.332   0.501  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.590  -4.925   0.805  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      13.878  -2.591   2.710  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.423  -2.992   1.802  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      15.141  -5.345   2.669  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      16.027  -3.881   2.241  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      15.972  -5.239   1.116  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      12.275  -5.119   2.999  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      12.247  -3.739   4.096  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      13.719  -4.694   3.918  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.706  -4.716  -1.745  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.388  -5.486  -2.780  1.00  0.42           C  
ATOM   1007  C   TYR B 182      16.222  -4.572  -3.672  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.390  -4.848  -3.944  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.366  -6.251  -3.623  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      14.976  -7.010  -4.779  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      15.242  -6.376  -5.987  1.00  1.48           C  
ATOM   1012  CD2 TYR B 182      15.284  -8.360  -4.664  1.00  1.20           C  
ATOM   1013  CE1 TYR B 182      15.798  -7.067  -7.047  1.00  1.56           C  
ATOM   1014  CE2 TYR B 182      15.840  -9.056  -5.721  1.00  1.25           C  
ATOM   1015  CZ  TYR B 182      16.094  -8.406  -6.910  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      16.648  -9.097  -7.964  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.737  -4.819  -1.633  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      16.043  -6.192  -2.293  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.854  -6.964  -2.995  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.647  -5.552  -4.025  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      15.007  -5.328  -6.092  1.00  2.34           H  
ATOM   1022  HD2 TYR B 182      15.083  -8.867  -3.732  1.00  2.05           H  
ATOM   1023  HE1 TYR B 182      15.997  -6.556  -7.978  1.00  2.45           H  
ATOM   1024  HE2 TYR B 182      16.073 -10.106  -5.612  1.00  2.09           H  
ATOM   1025  HH  TYR B 182      16.209  -9.946  -8.056  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.611  -3.482  -4.122  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      16.289  -2.518  -4.981  1.00  0.50           C  
ATOM   1028  C   ILE B 183      17.525  -1.946  -4.293  1.00  0.52           C  
ATOM   1029  O   ILE B 183      18.572  -1.768  -4.915  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      15.344  -1.361  -5.365  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      14.094  -1.908  -6.057  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      16.058  -0.360  -6.260  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      13.051  -0.851  -6.350  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.679  -3.320  -3.869  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.592  -3.028  -5.886  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      15.051  -0.851  -4.460  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      14.378  -2.361  -6.995  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      13.640  -2.657  -5.424  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      16.263  -0.815  -7.217  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      16.987  -0.061  -5.797  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      15.430   0.508  -6.402  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      12.206  -1.307  -6.844  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      13.476  -0.093  -6.989  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      12.725  -0.401  -5.424  1.00  1.38           H  
ATOM   1045  N   GLY B 184      17.389  -1.646  -3.007  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      18.498  -1.095  -2.252  1.00  0.57           C  
ATOM   1047  C   GLY B 184      19.679  -2.044  -2.162  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.816  -1.653  -2.423  1.00  0.69           O  
ATOM   1049  H   GLY B 184      16.528  -1.801  -2.566  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      18.822  -0.181  -2.726  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      18.158  -0.868  -1.253  1.00  0.57           H  
ATOM   1052  N   ARG B 185      19.411  -3.291  -1.790  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      20.461  -4.294  -1.653  1.00  0.72           C  
ATOM   1054  C   ARG B 185      21.165  -4.569  -2.982  1.00  0.79           C  
ATOM   1055  O   ARG B 185      22.383  -4.742  -3.020  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.883  -5.596  -1.092  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.795  -6.204  -1.953  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      18.573  -7.671  -1.615  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      18.297  -7.871  -0.196  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      18.045  -9.058   0.345  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      18.038 -10.146  -0.414  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      17.801  -9.158   1.644  1.00  2.56           N  
ATOM   1063  H   ARG B 185      18.482  -3.543  -1.604  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      21.189  -3.911  -0.954  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.677  -6.318  -0.988  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      19.460  -5.394  -0.120  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      17.878  -5.665  -1.778  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      19.076  -6.120  -2.992  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      17.736  -8.037  -2.190  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      19.462  -8.226  -1.881  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      18.298  -7.079   0.383  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      18.221 -10.075  -1.394  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      17.847 -11.039  -0.005  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      17.808  -8.338   2.218  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      17.612 -10.051   2.051  1.00  3.03           H  
ATOM   1076  N   ARG B 186      20.399  -4.607  -4.068  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.964  -4.877  -5.387  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.839  -3.723  -5.868  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.760  -3.921  -6.661  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.852  -5.144  -6.403  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      19.045  -3.912  -6.763  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      18.203  -4.149  -8.006  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      17.561  -2.924  -8.474  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      17.083  -2.769  -9.703  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      17.185  -3.754 -10.585  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      16.503  -1.629 -10.052  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.436  -4.449  -3.981  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.577  -5.762  -5.304  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      20.290  -5.530  -7.307  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      19.178  -5.883  -5.997  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      18.394  -3.672  -5.939  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      19.720  -3.089  -6.946  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      18.840  -4.531  -8.789  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      17.440  -4.878  -7.775  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      17.482  -2.183  -7.838  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      17.624  -4.615 -10.325  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      16.823  -3.637 -11.510  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      16.426  -0.884  -9.389  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      16.146  -1.512 -10.979  1.00  4.35           H  
ATOM   1100  N   LEU B 187      21.549  -2.519  -5.387  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      22.313  -1.340  -5.780  1.00  1.07           C  
ATOM   1102  C   LEU B 187      23.368  -0.993  -4.734  1.00  1.13           C  
ATOM   1103  O   LEU B 187      24.416  -0.436  -5.056  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      21.381  -0.147  -5.994  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      20.366  -0.316  -7.125  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      19.560   0.960  -7.313  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      21.072  -0.700  -8.418  1.00  1.60           C  
ATOM   1108  H   LEU B 187      20.807  -2.420  -4.755  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      22.811  -1.565  -6.711  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      20.840   0.029  -5.075  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      21.984   0.721  -6.210  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      19.679  -1.110  -6.869  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      18.842   0.820  -8.108  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      20.224   1.772  -7.567  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      19.039   1.196  -6.395  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      21.574  -1.648  -8.287  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      21.796   0.059  -8.672  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      20.346  -0.784  -9.214  1.00  1.87           H  
ATOM   1119  N   THR B 188      23.081  -1.325  -3.481  1.00  1.14           N  
ATOM   1120  CA  THR B 188      24.004  -1.046  -2.390  1.00  1.37           C  
ATOM   1121  C   THR B 188      24.835  -2.275  -2.041  1.00  1.56           C  
ATOM   1122  O   THR B 188      25.931  -2.431  -2.619  1.00  1.97           O  
ATOM   1123  CB  THR B 188      23.260  -0.570  -1.133  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      22.480   0.593  -1.433  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      24.239  -0.257  -0.012  1.00  1.63           C  
ATOM   1126  OXT THR B 188      24.383  -3.072  -1.191  1.00  2.16           O  
ATOM   1127  H   THR B 188      22.230  -1.767  -3.284  1.00  1.13           H  
ATOM   1128  HA  THR B 188      24.665  -0.257  -2.705  1.00  1.83           H  
ATOM   1129  HB  THR B 188      22.605  -1.360  -0.807  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      21.556   0.345  -1.520  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      24.917   0.520  -0.334  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      24.801  -1.146   0.235  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      23.694   0.078   0.858  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 154     -28.099  12.421  -0.928  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -27.549  11.152  -1.478  1.00  6.87           C  
ATOM      3  C   GLY A 154     -27.155  10.172  -0.390  1.00  6.46           C  
ATOM      4  O   GLY A 154     -27.900   9.242  -0.083  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -28.318  13.082  -1.701  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -27.408  12.865  -0.292  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -28.971  12.230  -0.394  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -28.296  10.692  -2.108  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -26.679  11.379  -2.076  1.00  7.11           H  
ATOM     10  N   GLY A 155     -25.979  10.381   0.193  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -25.508   9.504   1.249  1.00  5.79           C  
ATOM     12  C   GLY A 155     -24.692  10.242   2.292  1.00  5.77           C  
ATOM     13  O   GLY A 155     -24.398  11.427   2.132  1.00  5.89           O  
ATOM     14  H   GLY A 155     -25.425  11.136  -0.097  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -26.361   9.049   1.731  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -24.898   8.727   0.813  1.00  5.42           H  
ATOM     17  N   ILE A 156     -24.324   9.543   3.360  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -23.537  10.145   4.428  1.00  5.93           C  
ATOM     19  C   ILE A 156     -22.109  10.417   3.966  1.00  5.47           C  
ATOM     20  O   ILE A 156     -21.648  11.558   3.983  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -23.499   9.248   5.681  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -24.915   8.829   6.082  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -22.812   9.974   6.829  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -24.961   7.951   7.313  1.00  7.47           C  
ATOM     25  H   ILE A 156     -24.589   8.602   3.432  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -24.002  11.083   4.696  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -22.922   8.365   5.448  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -25.500   9.714   6.286  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -25.367   8.284   5.267  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -23.353  10.881   7.056  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -21.800  10.220   6.544  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -22.797   9.336   7.701  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -24.577   8.499   8.163  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -24.357   7.071   7.150  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -25.981   7.656   7.508  1.00  7.71           H  
ATOM     36  N   PHE A 157     -21.414   9.362   3.552  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -20.040   9.490   3.079  1.00  4.58           C  
ATOM     38  C   PHE A 157     -20.002  10.061   1.663  1.00  4.34           C  
ATOM     39  O   PHE A 157     -19.824  11.264   1.478  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -19.332   8.135   3.113  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -19.061   7.630   4.503  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -18.041   8.177   5.265  1.00  5.07           C  
ATOM     43  CD2 PHE A 157     -19.826   6.610   5.045  1.00  4.83           C  
ATOM     44  CE1 PHE A 157     -17.789   7.714   6.543  1.00  5.44           C  
ATOM     45  CE2 PHE A 157     -19.577   6.144   6.323  1.00  5.16           C  
ATOM     46  CZ  PHE A 157     -18.557   6.696   7.072  1.00  5.37           C  
ATOM     47  H   PHE A 157     -21.834   8.477   3.565  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -19.526  10.171   3.740  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -19.945   7.404   2.609  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -18.385   8.219   2.600  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -17.440   8.973   4.852  1.00  5.31           H  
ATOM     52  HD2 PHE A 157     -20.624   6.177   4.461  1.00  4.94           H  
ATOM     53  HE1 PHE A 157     -16.990   8.149   7.126  1.00  5.97           H  
ATOM     54  HE2 PHE A 157     -20.180   5.347   6.734  1.00  5.47           H  
ATOM     55  HZ  PHE A 157     -18.361   6.334   8.070  1.00  5.69           H  
ATOM     56  N   SER A 158     -20.160   9.188   0.669  1.00  4.12           N  
ATOM     57  CA  SER A 158     -20.150   9.606  -0.730  1.00  4.02           C  
ATOM     58  C   SER A 158     -18.741  10.003  -1.167  1.00  3.76           C  
ATOM     59  O   SER A 158     -17.756   9.589  -0.557  1.00  3.52           O  
ATOM     60  CB  SER A 158     -21.122  10.769  -0.949  1.00  4.46           C  
ATOM     61  OG  SER A 158     -21.250  11.071  -2.327  1.00  4.61           O  
ATOM     62  H   SER A 158     -20.282   8.239   0.881  1.00  4.12           H  
ATOM     63  HA  SER A 158     -20.472   8.765  -1.327  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -22.093  10.503  -0.560  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -20.757  11.645  -0.435  1.00  4.91           H  
ATOM     66  HG  SER A 158     -22.148  10.888  -2.613  1.00  4.86           H  
ATOM     67  N   ALA A 159     -18.648  10.807  -2.224  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -17.354  11.250  -2.727  1.00  3.72           C  
ATOM     69  C   ALA A 159     -16.518  11.870  -1.612  1.00  3.49           C  
ATOM     70  O   ALA A 159     -15.291  11.916  -1.696  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -17.538  12.243  -3.864  1.00  4.05           C  
ATOM     72  H   ALA A 159     -19.464  11.104  -2.677  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -16.834  10.386  -3.115  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -16.571  12.529  -4.252  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -18.052  13.119  -3.498  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -18.121  11.786  -4.650  1.00  4.12           H  
ATOM     77  N   GLU A 160     -17.190  12.346  -0.568  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -16.505  12.954   0.564  1.00  3.65           C  
ATOM     79  C   GLU A 160     -15.502  11.978   1.168  1.00  3.31           C  
ATOM     80  O   GLU A 160     -14.475  12.383   1.713  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -17.516  13.388   1.626  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -18.612  14.293   1.087  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -18.066  15.567   0.473  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -17.875  16.551   1.218  1.00  5.46           O  
ATOM     85  OE2 GLU A 160     -17.828  15.580  -0.753  1.00  5.23           O  
ATOM     86  H   GLU A 160     -18.168  12.289  -0.561  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -15.975  13.822   0.203  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -17.980  12.508   2.048  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -16.993  13.918   2.409  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -19.164  13.756   0.330  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -19.275  14.557   1.898  1.00  4.99           H  
ATOM     92  N   PHE A 161     -15.809  10.690   1.065  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -14.935   9.650   1.594  1.00  2.95           C  
ATOM     94  C   PHE A 161     -13.981   9.146   0.516  1.00  2.57           C  
ATOM     95  O   PHE A 161     -12.863   8.725   0.810  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -15.766   8.490   2.147  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -14.943   7.313   2.584  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -14.007   7.444   3.599  1.00  3.09           C  
ATOM     99  CD2 PHE A 161     -15.105   6.076   1.981  1.00  2.82           C  
ATOM    100  CE1 PHE A 161     -13.248   6.362   4.003  1.00  2.88           C  
ATOM    101  CE2 PHE A 161     -14.347   4.991   2.381  1.00  2.72           C  
ATOM    102  CZ  PHE A 161     -13.418   5.134   3.393  1.00  2.54           C  
ATOM    103  H   PHE A 161     -16.644  10.431   0.623  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -14.357  10.080   2.398  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -16.331   8.835   3.000  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -16.452   8.151   1.382  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -13.874   8.403   4.075  1.00  3.62           H  
ATOM    108  HD2 PHE A 161     -15.831   5.963   1.190  1.00  3.14           H  
ATOM    109  HE1 PHE A 161     -12.522   6.477   4.794  1.00  3.24           H  
ATOM    110  HE2 PHE A 161     -14.483   4.031   1.904  1.00  3.05           H  
ATOM    111  HZ  PHE A 161     -12.827   4.287   3.708  1.00  2.46           H  
ATOM    112  N   LEU A 162     -14.433   9.190  -0.734  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -13.617   8.742  -1.857  1.00  2.41           C  
ATOM    114  C   LEU A 162     -12.365   9.600  -1.997  1.00  2.23           C  
ATOM    115  O   LEU A 162     -11.258   9.082  -2.151  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -14.425   8.791  -3.155  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -15.675   7.910  -3.178  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -16.378   8.022  -4.522  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -15.312   6.463  -2.882  1.00  2.73           C  
ATOM    120  H   LEU A 162     -15.334   9.533  -0.905  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -13.322   7.721  -1.666  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -14.728   9.814  -3.326  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -13.781   8.485  -3.966  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -16.360   8.248  -2.413  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -16.657   9.050  -4.698  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -17.264   7.404  -4.518  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -15.712   7.690  -5.305  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -14.620   6.106  -3.632  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -16.205   5.857  -2.899  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -14.851   6.399  -1.908  1.00  3.01           H  
ATOM    131  N   LYS A 163     -12.549  10.915  -1.942  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -11.439  11.851  -2.064  1.00  2.39           C  
ATOM    133  C   LYS A 163     -10.354  11.554  -1.033  1.00  2.08           C  
ATOM    134  O   LYS A 163      -9.194  11.926  -1.215  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -11.946  13.284  -1.899  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -12.724  13.512  -0.614  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -13.291  14.919  -0.547  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -14.250  15.188  -1.696  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -14.880  16.533  -1.591  1.00  3.93           N  
ATOM    140  H   LYS A 163     -13.454  11.268  -1.815  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -11.020  11.739  -3.052  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -11.103  13.952  -1.907  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -12.592  13.523  -2.731  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -13.537  12.805  -0.565  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -12.063  13.362   0.225  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -13.820  15.038   0.385  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -12.477  15.628  -0.596  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -13.703  15.129  -2.626  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -15.024  14.434  -1.687  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -15.493  16.707  -2.414  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -14.148  17.270  -1.557  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -15.455  16.591  -0.726  1.00  4.14           H  
ATOM    153  N   VAL A 164     -10.737  10.884   0.050  1.00  2.04           N  
ATOM    154  CA  VAL A 164      -9.793  10.533   1.104  1.00  1.90           C  
ATOM    155  C   VAL A 164      -9.537   9.030   1.125  1.00  1.69           C  
ATOM    156  O   VAL A 164      -9.292   8.446   2.181  1.00  1.85           O  
ATOM    157  CB  VAL A 164     -10.305  10.972   2.488  1.00  2.27           C  
ATOM    158  CG1 VAL A 164     -10.395  12.487   2.570  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -11.652  10.331   2.785  1.00  2.51           C  
ATOM    160  H   VAL A 164     -11.675  10.620   0.143  1.00  2.18           H  
ATOM    161  HA  VAL A 164      -8.863  11.046   0.906  1.00  1.80           H  
ATOM    162  HB  VAL A 164      -9.599  10.635   3.234  1.00  2.30           H  
ATOM    163 HG11 VAL A 164     -10.757  12.774   3.547  1.00  2.63           H  
ATOM    164 HG12 VAL A 164     -11.076  12.849   1.815  1.00  2.60           H  
ATOM    165 HG13 VAL A 164      -9.418  12.916   2.408  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -11.992  10.642   3.762  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -11.553   9.256   2.764  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -12.369  10.641   2.039  1.00  2.64           H  
ATOM    169  N   PHE A 165      -9.597   8.410  -0.048  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -9.375   6.973  -0.166  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.483   6.652  -1.362  1.00  1.13           C  
ATOM    172  O   PHE A 165      -7.387   6.112  -1.204  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -10.713   6.243  -0.303  1.00  1.48           C  
ATOM    174  CG  PHE A 165     -10.572   4.768  -0.544  1.00  1.40           C  
ATOM    175  CD1 PHE A 165     -10.100   3.931   0.454  1.00  1.57           C  
ATOM    176  CD2 PHE A 165     -10.911   4.218  -1.771  1.00  2.06           C  
ATOM    177  CE1 PHE A 165      -9.970   2.574   0.235  1.00  1.61           C  
ATOM    178  CE2 PHE A 165     -10.783   2.861  -1.996  1.00  2.08           C  
ATOM    179  CZ  PHE A 165     -10.312   2.038  -0.992  1.00  1.47           C  
ATOM    180  H   PHE A 165      -9.795   8.930  -0.856  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -8.884   6.637   0.735  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -11.283   6.377   0.603  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -11.261   6.665  -1.133  1.00  1.57           H  
ATOM    184  HD1 PHE A 165      -9.834   4.349   1.413  1.00  2.20           H  
ATOM    185  HD2 PHE A 165     -11.280   4.862  -2.556  1.00  2.84           H  
ATOM    186  HE1 PHE A 165      -9.602   1.931   1.021  1.00  2.27           H  
ATOM    187  HE2 PHE A 165     -11.050   2.445  -2.955  1.00  2.86           H  
ATOM    188  HZ  PHE A 165     -10.210   0.977  -1.165  1.00  1.56           H  
ATOM    189  N   LEU A 166      -8.958   6.988  -2.556  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -8.205   6.735  -3.779  1.00  1.22           C  
ATOM    191  C   LEU A 166      -6.799   7.332  -3.706  1.00  1.03           C  
ATOM    192  O   LEU A 166      -5.811   6.610  -3.840  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -8.956   7.286  -4.994  1.00  1.49           C  
ATOM    194  CG  LEU A 166     -10.222   6.517  -5.380  1.00  1.76           C  
ATOM    195  CD1 LEU A 166     -10.847   7.113  -6.632  1.00  2.04           C  
ATOM    196  CD2 LEU A 166      -9.907   5.043  -5.589  1.00  1.79           C  
ATOM    197  H   LEU A 166      -9.839   7.415  -2.618  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -8.113   5.665  -3.888  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -9.235   8.308  -4.787  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -8.286   7.278  -5.841  1.00  1.52           H  
ATOM    201  HG  LEU A 166     -10.942   6.597  -4.578  1.00  1.79           H  
ATOM    202 HD11 LEU A 166     -11.101   8.148  -6.451  1.00  2.29           H  
ATOM    203 HD12 LEU A 166     -11.741   6.562  -6.885  1.00  2.46           H  
ATOM    204 HD13 LEU A 166     -10.144   7.053  -7.449  1.00  2.24           H  
ATOM    205 HD21 LEU A 166      -9.543   4.618  -4.666  1.00  2.08           H  
ATOM    206 HD22 LEU A 166      -9.152   4.941  -6.355  1.00  2.15           H  
ATOM    207 HD23 LEU A 166     -10.803   4.524  -5.895  1.00  1.96           H  
ATOM    208  N   PRO A 167      -6.683   8.657  -3.494  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -5.378   9.326  -3.407  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.545   8.830  -2.229  1.00  0.80           C  
ATOM    211  O   PRO A 167      -3.330   9.022  -2.193  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -5.739  10.804  -3.219  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -7.134  10.796  -2.697  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -7.797   9.605  -3.325  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -4.813   9.205  -4.319  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -5.057  11.258  -2.516  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -5.679  11.315  -4.169  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -7.122  10.696  -1.621  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -7.641  11.704  -2.985  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -8.555   9.207  -2.668  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -8.225   9.873  -4.280  1.00  1.48           H  
ATOM    222  N   SER A 168      -5.203   8.190  -1.268  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.520   7.669  -0.089  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.724   6.411  -0.429  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.597   6.235   0.034  1.00  0.51           O  
ATOM    226  CB  SER A 168      -5.531   7.364   1.017  1.00  0.82           C  
ATOM    227  OG  SER A 168      -6.250   8.529   1.386  1.00  1.39           O  
ATOM    228  H   SER A 168      -6.171   8.065  -1.352  1.00  0.85           H  
ATOM    229  HA  SER A 168      -3.836   8.427   0.260  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -6.232   6.620   0.668  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -5.010   6.988   1.886  1.00  1.49           H  
ATOM    232  HG  SER A 168      -5.635   9.250   1.539  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.320   5.539  -1.235  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.669   4.296  -1.634  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.347   4.568  -2.344  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.332   3.938  -2.047  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.591   3.484  -2.546  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -5.902   3.035  -1.901  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -6.718   2.202  -2.877  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -5.626   2.250  -0.628  1.00  0.81           C  
ATOM    241  H   LEU A 169      -5.219   5.735  -1.571  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.471   3.725  -0.740  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -4.826   4.086  -3.412  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -4.056   2.605  -2.873  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.484   3.906  -1.639  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -6.146   1.337  -3.178  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -6.955   2.797  -3.747  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -7.633   1.881  -2.400  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -6.558   1.899  -0.211  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -5.130   2.889   0.088  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -4.993   1.405  -0.855  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.362   5.513  -3.277  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -1.162   5.857  -4.030  1.00  0.47           C  
ATOM    254  C   LEU A 170      -0.064   6.378  -3.107  1.00  0.38           C  
ATOM    255  O   LEU A 170       1.065   5.891  -3.133  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -1.484   6.902  -5.103  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -2.289   6.386  -6.300  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -3.605   5.777  -5.846  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -2.537   7.508  -7.296  1.00  1.12           C  
ATOM    260  H   LEU A 170      -3.196   5.995  -3.457  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -0.808   4.959  -4.514  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -2.038   7.704  -4.639  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -0.551   7.302  -5.474  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -1.721   5.615  -6.800  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -3.410   4.916  -5.224  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -4.178   5.472  -6.710  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -4.165   6.508  -5.283  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -1.592   7.901  -7.640  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -3.102   8.295  -6.818  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -3.096   7.125  -8.137  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.405   7.366  -2.286  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.555   7.951  -1.356  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.133   6.891  -0.424  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.346   6.818  -0.227  1.00  0.35           O  
ATOM    275  CB  LEU A 171      -0.107   9.059  -0.536  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -0.593  10.260  -1.348  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -1.241  11.294  -0.441  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       0.562  10.877  -2.123  1.00  0.62           C  
ATOM    279  H   LEU A 171      -1.321   7.711  -2.306  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.359   8.379  -1.936  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -0.954   8.636  -0.015  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       0.604   9.412   0.195  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -1.336   9.930  -2.060  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -1.601  12.120  -1.036  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -0.514  11.654   0.272  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -2.068  10.842   0.086  1.00  1.19           H  
ATOM    287 HD21 LEU A 171       0.974  10.143  -2.800  1.00  1.19           H  
ATOM    288 HD22 LEU A 171       1.328  11.199  -1.433  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       0.204  11.727  -2.686  1.00  1.15           H  
ATOM    290  N   SER A 172       0.258   6.069   0.145  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.682   5.013   1.057  1.00  0.29           C  
ATOM    292  C   SER A 172       1.673   4.070   0.382  1.00  0.25           C  
ATOM    293  O   SER A 172       2.753   3.807   0.911  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.531   4.226   1.558  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.443   5.072   2.235  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.696   6.175  -0.052  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.168   5.480   1.901  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -1.034   3.774   0.717  1.00  0.35           H  
ATOM    299  HB3 SER A 172      -0.200   3.454   2.238  1.00  0.38           H  
ATOM    300  HG  SER A 172      -1.687   5.804   1.665  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.300   3.563  -0.788  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.159   2.648  -1.530  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.495   3.303  -1.873  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.557   2.741  -1.603  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.460   2.176  -2.807  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.298   1.266  -2.550  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -0.999   1.583  -2.896  1.00  0.42           N  
ATOM    308  CD2 HIS A 173       0.244   0.039  -1.979  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -1.799   0.591  -2.547  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -1.071  -0.357  -1.990  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.428   3.809  -1.161  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.347   1.791  -0.900  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.094   3.037  -3.348  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.172   1.642  -3.423  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -1.289   2.411  -3.331  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       1.080  -0.523  -1.586  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -2.869   0.562  -2.694  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.425  -1.168  -1.568  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.439   4.491  -2.468  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.651   5.211  -2.840  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.589   5.347  -1.645  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.770   5.010  -1.727  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.304   6.596  -3.392  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.582   6.596  -4.740  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.300   8.019  -5.194  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.404   5.855  -5.785  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.565   4.892  -2.659  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.150   4.642  -3.611  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       3.677   7.099  -2.671  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.220   7.156  -3.500  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.636   6.086  -4.636  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       2.661   8.507  -4.474  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       2.810   8.000  -6.157  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       4.231   8.562  -5.276  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       3.897   5.896  -6.737  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       4.521   4.824  -5.484  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       5.376   6.317  -5.872  1.00  1.04           H  
ATOM    338  N   LEU A 175       5.053   5.843  -0.534  1.00  0.23           N  
ATOM    339  CA  LEU A 175       5.841   6.022   0.680  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.436   4.695   1.141  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.596   4.632   1.548  1.00  0.27           O  
ATOM    342  CB  LEU A 175       4.978   6.623   1.792  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.508   8.057   1.546  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       3.665   8.550   2.712  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.699   8.978   1.322  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.107   6.094  -0.530  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.647   6.704   0.454  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       4.105   5.997   1.918  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.547   6.606   2.709  1.00  0.37           H  
ATOM    350  HG  LEU A 175       3.894   8.082   0.657  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       4.258   8.539   3.614  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       2.809   7.904   2.835  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       3.330   9.558   2.514  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       6.265   8.633   0.468  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       6.330   8.970   2.199  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       5.349   9.982   1.139  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.634   3.637   1.076  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.086   2.312   1.485  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.394   1.949   0.791  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.371   1.573   1.440  1.00  0.21           O  
ATOM    361  CB  ALA A 176       5.017   1.272   1.183  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.719   3.749   0.746  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.249   2.331   2.552  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       5.349   0.304   1.528  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       4.841   1.235   0.119  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       4.102   1.540   1.690  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.410   2.068  -0.535  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.603   1.762  -1.313  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.772   2.627  -0.855  1.00  0.21           C  
ATOM    370  O   ILE A 177      10.900   2.152  -0.732  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.366   1.976  -2.823  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       7.225   1.079  -3.311  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.638   1.695  -3.610  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       6.952   1.200  -4.795  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.600   2.367  -0.998  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.851   0.724  -1.150  1.00  0.22           H  
ATOM    377  HB  ILE A 177       8.094   3.008  -2.981  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.472   0.048  -3.104  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.319   1.340  -2.784  1.00  0.48           H  
ATOM    380 HG21 ILE A 177       9.450   1.843  -4.664  1.00  1.07           H  
ATOM    381 HG22 ILE A 177       9.952   0.677  -3.439  1.00  1.06           H  
ATOM    382 HG23 ILE A 177      10.418   2.370  -3.287  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       6.197   0.480  -5.082  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       7.861   1.007  -5.345  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       6.601   2.196  -5.016  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.490   3.902  -0.604  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.523   4.811  -0.152  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.199   4.325   1.114  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.419   4.412   1.250  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.574   4.225  -0.727  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.266   4.912  -0.929  1.00  0.25           H  
ATOM    392  HA3 GLY A 178      10.079   5.778   0.038  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.400   3.807   2.044  1.00  0.21           N  
ATOM    394  CA  LEU A 179      10.924   3.299   3.305  1.00  0.23           C  
ATOM    395  C   LEU A 179      11.878   2.137   3.062  1.00  0.21           C  
ATOM    396  O   LEU A 179      13.005   2.132   3.556  1.00  0.24           O  
ATOM    397  CB  LEU A 179       9.782   2.846   4.215  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.730   3.915   4.512  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       7.701   3.392   5.502  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.389   5.179   5.041  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.436   3.769   1.878  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.465   4.099   3.788  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.290   2.005   3.749  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.204   2.520   5.153  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.215   4.162   3.596  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       8.198   3.100   6.416  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       7.195   2.537   5.079  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       6.981   4.168   5.717  1.00  1.09           H  
ATOM    409 HD21 LEU A 179      10.077   5.562   4.301  1.00  1.07           H  
ATOM    410 HD22 LEU A 179       9.926   4.953   5.950  1.00  1.15           H  
ATOM    411 HD23 LEU A 179       8.631   5.922   5.244  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.418   1.153   2.293  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.243  -0.004   1.999  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.611   0.381   1.475  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.632  -0.081   1.986  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.511   1.215   1.923  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.365  -0.585   2.902  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      11.742  -0.610   1.258  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.634   1.231   0.454  1.00  0.26           N  
ATOM    420  CA  ILE A 181      14.892   1.677  -0.131  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.768   2.345   0.920  1.00  0.33           C  
ATOM    422  O   ILE A 181      16.980   2.129   0.960  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.659   2.657  -1.296  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.735   2.025  -2.340  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      15.985   3.057  -1.924  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      13.586   2.851  -3.598  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.789   1.564   0.087  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.407   0.809  -0.516  1.00  0.36           H  
ATOM    429  HB  ILE A 181      14.190   3.546  -0.902  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      14.131   1.061  -2.622  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      12.754   1.894  -1.908  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      16.610   3.526  -1.178  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      15.806   3.752  -2.731  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      16.481   2.178  -2.309  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      12.860   2.384  -4.248  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      14.537   2.910  -4.105  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      13.252   3.845  -3.339  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.150   3.161   1.768  1.00  0.35           N  
ATOM    439  CA  TYR A 182      15.878   3.851   2.824  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.673   2.854   3.659  1.00  0.40           C  
ATOM    441  O   TYR A 182      17.820   3.109   4.025  1.00  0.46           O  
ATOM    442  CB  TYR A 182      14.915   4.633   3.717  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.592   5.314   4.885  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      16.470   6.372   4.685  1.00  1.34           C  
ATOM    445  CD2 TYR A 182      15.355   4.898   6.189  1.00  1.16           C  
ATOM    446  CE1 TYR A 182      17.094   6.995   5.750  1.00  1.44           C  
ATOM    447  CE2 TYR A 182      15.974   5.515   7.260  1.00  1.25           C  
ATOM    448  CZ  TYR A 182      16.841   6.564   7.034  1.00  0.93           C  
ATOM    449  OH  TYR A 182      17.460   7.180   8.097  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.183   3.300   1.682  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.566   4.541   2.357  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.426   5.395   3.128  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.171   3.957   4.112  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      16.665   6.708   3.676  1.00  2.06           H  
ATOM    455  HD2 TYR A 182      14.675   4.076   6.363  1.00  1.87           H  
ATOM    456  HE1 TYR A 182      17.772   7.815   5.573  1.00  2.19           H  
ATOM    457  HE2 TYR A 182      15.777   5.177   8.267  1.00  1.96           H  
ATOM    458  HH  TYR A 182      17.820   6.516   8.690  1.00  1.69           H  
ATOM    459  N   ILE A 183      16.050   1.722   3.968  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.708   0.683   4.747  1.00  0.42           C  
ATOM    461  C   ILE A 183      17.919   0.137   3.997  1.00  0.41           C  
ATOM    462  O   ILE A 183      19.006   0.004   4.557  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.751  -0.485   5.066  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.364   0.038   5.448  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.323  -1.347   6.181  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      14.393   1.160   6.463  1.00  0.80           C  
ATOM    467  H   ILE A 183      15.131   1.582   3.662  1.00  0.34           H  
ATOM    468  HA  ILE A 183      17.038   1.120   5.679  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.664  -1.099   4.182  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      13.869   0.407   4.563  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      13.785  -0.772   5.867  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      17.278  -1.746   5.875  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      15.644  -2.160   6.391  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      16.451  -0.748   7.071  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      14.950   1.994   6.063  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      14.867   0.813   7.371  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      13.383   1.474   6.682  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.714  -0.177   2.718  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.785  -0.713   1.897  1.00  0.46           C  
ATOM    480  C   GLY A 184      19.948   0.247   1.724  1.00  0.50           C  
ATOM    481  O   GLY A 184      21.098  -0.113   1.974  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.823  -0.042   2.330  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      19.150  -1.621   2.352  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      18.385  -0.952   0.922  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.655   1.471   1.297  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.699   2.471   1.088  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.479   2.718   2.374  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.643   3.118   2.338  1.00  0.76           O  
ATOM    489  CB  ARG A 185      20.093   3.781   0.582  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.063   4.376   1.523  1.00  0.72           C  
ATOM    491  CD  ARG A 185      19.295   5.861   1.740  1.00  0.81           C  
ATOM    492  NE  ARG A 185      19.343   6.602   0.484  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      19.595   7.905   0.409  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      19.813   8.603   1.515  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      19.627   8.511  -0.769  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.721   1.707   1.118  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.376   2.087   0.340  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      20.885   4.502   0.446  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.616   3.599  -0.369  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.080   4.233   1.100  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      19.126   3.868   2.473  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      18.492   6.252   2.346  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      20.233   5.992   2.259  1.00  1.29           H  
ATOM    504  HE  ARG A 185      19.179   6.104  -0.345  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      19.787   8.149   2.406  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      20.005   9.583   1.457  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      19.460   7.988  -1.605  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      19.819   9.491  -0.822  1.00  2.51           H  
ATOM    509  N   ARG A 186      20.833   2.475   3.510  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.472   2.670   4.807  1.00  0.73           C  
ATOM    511  C   ARG A 186      21.878   1.335   5.423  1.00  0.74           C  
ATOM    512  O   ARG A 186      21.760   1.137   6.633  1.00  0.86           O  
ATOM    513  CB  ARG A 186      20.535   3.423   5.753  1.00  0.81           C  
ATOM    514  CG  ARG A 186      20.427   4.909   5.445  1.00  1.80           C  
ATOM    515  CD  ARG A 186      21.739   5.628   5.710  1.00  2.20           C  
ATOM    516  NE  ARG A 186      21.683   7.035   5.322  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      21.952   7.479   4.096  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      22.261   6.628   3.126  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      21.903   8.779   3.838  1.00  4.48           N  
ATOM    520  H   ARG A 186      19.907   2.159   3.476  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.361   3.263   4.650  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      19.548   2.989   5.685  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      20.898   3.313   6.766  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      20.164   5.033   4.405  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      19.656   5.341   6.067  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      21.959   5.565   6.765  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      22.523   5.139   5.152  1.00  2.34           H  
ATOM    528  HE  ARG A 186      21.443   7.686   6.014  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      22.292   5.646   3.312  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      22.461   6.969   2.207  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      21.665   9.425   4.564  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      22.106   9.113   2.918  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.356   0.421   4.583  1.00  0.73           N  
ATOM    534  CA  LEU A 187      22.786  -0.894   5.045  1.00  0.84           C  
ATOM    535  C   LEU A 187      24.129  -0.804   5.765  1.00  1.03           C  
ATOM    536  O   LEU A 187      24.434  -1.621   6.634  1.00  1.21           O  
ATOM    537  CB  LEU A 187      22.891  -1.865   3.867  1.00  0.83           C  
ATOM    538  CG  LEU A 187      21.577  -2.537   3.463  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      21.735  -3.259   2.133  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      21.125  -3.506   4.544  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.420   0.637   3.629  1.00  0.71           H  
ATOM    542  HA  LEU A 187      22.044  -1.261   5.738  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      23.271  -1.322   3.013  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      23.599  -2.637   4.125  1.00  1.01           H  
ATOM    545  HG  LEU A 187      20.814  -1.783   3.347  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      20.807  -3.748   1.877  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      22.520  -3.996   2.215  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      21.989  -2.546   1.364  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      21.880  -4.267   4.684  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      20.197  -3.971   4.246  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      20.978  -2.970   5.469  1.00  1.34           H  
ATOM    552  N   THR A 188      24.924   0.195   5.398  1.00  1.13           N  
ATOM    553  CA  THR A 188      26.233   0.395   6.008  1.00  1.36           C  
ATOM    554  C   THR A 188      26.582   1.878   6.092  1.00  1.79           C  
ATOM    555  O   THR A 188      27.208   2.396   5.143  1.00  2.52           O  
ATOM    556  CB  THR A 188      27.338  -0.342   5.226  1.00  2.06           C  
ATOM    557  OG1 THR A 188      28.628   0.098   5.667  1.00  2.72           O  
ATOM    558  CG2 THR A 188      27.199  -0.105   3.729  1.00  2.69           C  
ATOM    559  OXT THR A 188      26.224   2.511   7.107  1.00  2.28           O  
ATOM    560  H   THR A 188      24.623   0.812   4.699  1.00  1.14           H  
ATOM    561  HA  THR A 188      26.199  -0.011   7.008  1.00  1.70           H  
ATOM    562  HB  THR A 188      27.245  -1.401   5.417  1.00  2.38           H  
ATOM    563  HG1 THR A 188      29.299  -0.208   5.053  1.00  3.01           H  
ATOM    564 HG21 THR A 188      26.229  -0.445   3.398  1.00  3.02           H  
ATOM    565 HG22 THR A 188      27.969  -0.653   3.205  1.00  3.16           H  
ATOM    566 HG23 THR A 188      27.304   0.949   3.518  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -23.562  -0.902  10.311  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -22.554  -0.748   9.226  1.00  7.57           C  
ATOM    570  C   GLY B 154     -23.103  -1.132   7.866  1.00  7.43           C  
ATOM    571  O   GLY B 154     -23.412  -0.265   7.047  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -23.142  -0.651  11.229  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -23.896  -1.886  10.353  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -24.376  -0.279  10.133  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -22.229   0.281   9.194  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -21.704  -1.376   9.448  1.00  7.53           H  
ATOM    577  N   GLY B 155     -23.223  -2.431   7.624  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -23.739  -2.906   6.352  1.00  6.89           C  
ATOM    579  C   GLY B 155     -24.233  -4.337   6.426  1.00  6.80           C  
ATOM    580  O   GLY B 155     -24.268  -4.933   7.503  1.00  6.83           O  
ATOM    581  H   GLY B 155     -22.960  -3.075   8.314  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -24.556  -2.269   6.047  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -22.955  -2.845   5.612  1.00  6.58           H  
ATOM    584  N   ILE B 156     -24.616  -4.890   5.280  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -25.109  -6.260   5.223  1.00  6.85           C  
ATOM    586  C   ILE B 156     -23.981  -7.259   5.463  1.00  6.34           C  
ATOM    587  O   ILE B 156     -24.035  -8.059   6.396  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -25.769  -6.564   3.863  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -26.770  -5.465   3.503  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -26.454  -7.922   3.900  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -27.518  -5.725   2.213  1.00  7.93           C  
ATOM    592  H   ILE B 156     -24.568  -4.363   4.455  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -25.853  -6.380   5.997  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -24.995  -6.599   3.111  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -27.499  -5.376   4.295  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -26.244  -4.528   3.399  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -25.723  -8.689   4.107  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -26.918  -8.116   2.944  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -27.209  -7.924   4.672  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -28.110  -6.622   2.315  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -26.811  -5.851   1.407  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -28.165  -4.888   1.997  1.00  8.18           H  
ATOM    603  N   PHE B 157     -22.960  -7.205   4.613  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -21.817  -8.102   4.732  1.00  5.51           C  
ATOM    605  C   PHE B 157     -20.896  -7.660   5.865  1.00  5.28           C  
ATOM    606  O   PHE B 157     -20.715  -8.376   6.850  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -21.039  -8.145   3.416  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -21.865  -8.601   2.246  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -22.314  -9.909   2.164  1.00  6.06           C  
ATOM    610  CD2 PHE B 157     -22.192  -7.720   1.226  1.00  5.84           C  
ATOM    611  CE1 PHE B 157     -23.074 -10.330   1.090  1.00  6.59           C  
ATOM    612  CE2 PHE B 157     -22.951  -8.135   0.149  1.00  6.39           C  
ATOM    613  CZ  PHE B 157     -23.393  -9.442   0.080  1.00  6.69           C  
ATOM    614  H   PHE B 157     -22.977  -6.546   3.887  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -22.191  -9.090   4.953  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -20.666  -7.157   3.195  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -20.204  -8.823   3.522  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -22.065 -10.604   2.952  1.00  6.19           H  
ATOM    619  HD2 PHE B 157     -21.847  -6.697   1.279  1.00  5.81           H  
ATOM    620  HE1 PHE B 157     -23.417 -11.353   1.038  1.00  7.09           H  
ATOM    621  HE2 PHE B 157     -23.199  -7.439  -0.639  1.00  6.76           H  
ATOM    622  HZ  PHE B 157     -23.986  -9.768  -0.761  1.00  7.19           H  
ATOM    623  N   SER B 158     -20.317  -6.473   5.716  1.00  5.07           N  
ATOM    624  CA  SER B 158     -19.414  -5.925   6.722  1.00  4.99           C  
ATOM    625  C   SER B 158     -18.265  -6.888   7.025  1.00  4.62           C  
ATOM    626  O   SER B 158     -17.191  -6.786   6.437  1.00  4.34           O  
ATOM    627  CB  SER B 158     -20.186  -5.600   8.006  1.00  5.53           C  
ATOM    628  OG  SER B 158     -21.116  -4.553   7.792  1.00  6.01           O  
ATOM    629  H   SER B 158     -20.500  -5.953   4.906  1.00  5.08           H  
ATOM    630  HA  SER B 158     -19.001  -5.011   6.325  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -20.725  -6.475   8.333  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -19.490  -5.296   8.774  1.00  5.63           H  
ATOM    633  HG  SER B 158     -20.660  -3.784   7.442  1.00  6.32           H  
ATOM    634  N   ALA B 159     -18.496  -7.823   7.941  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -17.473  -8.791   8.321  1.00  4.49           C  
ATOM    636  C   ALA B 159     -16.999  -9.604   7.120  1.00  4.07           C  
ATOM    637  O   ALA B 159     -15.805  -9.653   6.824  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -18.005  -9.712   9.409  1.00  4.95           C  
ATOM    639  H   ALA B 159     -19.374  -7.868   8.368  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -16.634  -8.245   8.726  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -17.217 -10.372   9.740  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -18.824 -10.297   9.017  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -18.353  -9.120  10.243  1.00  5.20           H  
ATOM    644  N   GLU B 160     -17.941 -10.239   6.433  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -17.624 -11.061   5.269  1.00  4.07           C  
ATOM    646  C   GLU B 160     -16.878 -10.261   4.201  1.00  3.64           C  
ATOM    647  O   GLU B 160     -15.870 -10.718   3.665  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -18.905 -11.649   4.676  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -18.667 -12.540   3.468  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -17.794 -13.737   3.789  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -18.339 -14.770   4.229  1.00  5.11           O  
ATOM    652  OE2 GLU B 160     -16.562 -13.641   3.599  1.00  5.04           O  
ATOM    653  H   GLU B 160     -18.875 -10.154   6.715  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -16.991 -11.870   5.600  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -19.403 -12.235   5.435  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -19.555 -10.838   4.376  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -19.620 -12.897   3.106  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -18.185 -11.957   2.695  1.00  5.02           H  
ATOM    659  N   PHE B 161     -17.380  -9.068   3.897  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -16.762  -8.215   2.884  1.00  3.33           C  
ATOM    661  C   PHE B 161     -15.452  -7.611   3.383  1.00  2.89           C  
ATOM    662  O   PHE B 161     -14.466  -7.549   2.650  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -17.725  -7.096   2.477  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -17.164  -6.166   1.438  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -17.295  -6.451   0.090  1.00  3.50           C  
ATOM    666  CD2 PHE B 161     -16.506  -5.005   1.813  1.00  3.25           C  
ATOM    667  CE1 PHE B 161     -16.782  -5.597  -0.868  1.00  3.37           C  
ATOM    668  CE2 PHE B 161     -15.989  -4.147   0.860  1.00  3.09           C  
ATOM    669  CZ  PHE B 161     -16.128  -4.443  -0.482  1.00  2.95           C  
ATOM    670  H   PHE B 161     -18.183  -8.753   4.362  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -16.554  -8.827   2.020  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -18.627  -7.534   2.077  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -17.973  -6.510   3.350  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -17.807  -7.354  -0.214  1.00  4.06           H  
ATOM    675  HD2 PHE B 161     -16.395  -4.773   2.862  1.00  3.67           H  
ATOM    676  HE1 PHE B 161     -16.891  -5.831  -1.916  1.00  3.86           H  
ATOM    677  HE2 PHE B 161     -15.480  -3.244   1.164  1.00  3.41           H  
ATOM    678  HZ  PHE B 161     -15.726  -3.773  -1.229  1.00  2.89           H  
ATOM    679  N   LEU B 162     -15.451  -7.168   4.635  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -14.268  -6.554   5.233  1.00  2.68           C  
ATOM    681  C   LEU B 162     -13.100  -7.534   5.326  1.00  2.45           C  
ATOM    682  O   LEU B 162     -11.984  -7.219   4.913  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -14.605  -6.008   6.620  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -15.468  -4.745   6.624  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -16.056  -4.504   8.005  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -14.650  -3.544   6.175  1.00  3.06           C  
ATOM    687  H   LEU B 162     -16.265  -7.256   5.172  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -13.974  -5.731   4.599  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -15.125  -6.778   7.172  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -13.680  -5.785   7.131  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -16.285  -4.872   5.930  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -15.257  -4.384   8.721  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -16.669  -5.348   8.286  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -16.661  -3.610   7.987  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -14.243  -3.733   5.193  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -13.844  -3.378   6.874  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -15.284  -2.670   6.142  1.00  3.26           H  
ATOM    698  N   LYS B 163     -13.356  -8.720   5.869  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -12.309  -9.727   6.023  1.00  2.58           C  
ATOM    700  C   LYS B 163     -11.664 -10.058   4.680  1.00  2.20           C  
ATOM    701  O   LYS B 163     -10.511 -10.486   4.626  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -12.870 -10.997   6.666  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -13.816 -11.774   5.767  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -14.235 -13.091   6.403  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -14.864 -12.878   7.770  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -15.250 -14.166   8.410  1.00  4.17           N  
ATOM    707  H   LYS B 163     -14.266  -8.926   6.167  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -11.553  -9.312   6.674  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -12.049 -11.645   6.932  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -13.406 -10.723   7.563  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -14.697 -11.179   5.581  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -13.316 -11.982   4.833  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -14.952 -13.577   5.760  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -13.362 -13.717   6.511  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -14.153 -12.371   8.405  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -15.745 -12.264   7.655  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -15.660 -13.990   9.350  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -14.415 -14.776   8.518  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -15.952 -14.659   7.823  1.00  4.27           H  
ATOM    720  N   VAL B 164     -12.411  -9.857   3.599  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -11.905 -10.133   2.262  1.00  2.03           C  
ATOM    722  C   VAL B 164     -11.557  -8.840   1.529  1.00  1.85           C  
ATOM    723  O   VAL B 164     -11.668  -8.757   0.307  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -12.929 -10.927   1.428  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -12.310 -11.392   0.121  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -13.467 -12.109   2.219  1.00  2.98           C  
ATOM    727  H   VAL B 164     -13.324  -9.520   3.704  1.00  2.43           H  
ATOM    728  HA  VAL B 164     -11.011 -10.731   2.360  1.00  1.87           H  
ATOM    729  HB  VAL B 164     -13.756 -10.273   1.195  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -12.363 -10.596  -0.606  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -12.849 -12.252  -0.247  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -11.276 -11.658   0.289  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -14.043 -11.748   3.057  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -12.642 -12.706   2.580  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -14.097 -12.712   1.582  1.00  3.19           H  
ATOM    736  N   PHE B 165     -11.135  -7.831   2.283  1.00  1.65           N  
ATOM    737  CA  PHE B 165     -10.772  -6.543   1.702  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.662  -5.876   2.507  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.663  -5.423   1.951  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -11.994  -5.626   1.639  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -11.679  -4.241   1.150  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -11.732  -3.940  -0.201  1.00  1.70           C  
ATOM    743  CD2 PHE B 165     -11.327  -3.242   2.043  1.00  2.23           C  
ATOM    744  CE1 PHE B 165     -11.442  -2.666  -0.653  1.00  1.66           C  
ATOM    745  CE2 PHE B 165     -11.037  -1.967   1.598  1.00  2.32           C  
ATOM    746  CZ  PHE B 165     -11.093  -1.678   0.248  1.00  1.70           C  
ATOM    747  H   PHE B 165     -11.066  -7.956   3.253  1.00  1.70           H  
ATOM    748  HA  PHE B 165     -10.415  -6.723   0.698  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -12.725  -6.056   0.972  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -12.422  -5.542   2.627  1.00  1.78           H  
ATOM    751  HD1 PHE B 165     -12.005  -4.711  -0.906  1.00  2.26           H  
ATOM    752  HD2 PHE B 165     -11.283  -3.466   3.099  1.00  2.91           H  
ATOM    753  HE1 PHE B 165     -11.487  -2.444  -1.708  1.00  2.11           H  
ATOM    754  HE2 PHE B 165     -10.765  -1.197   2.304  1.00  3.08           H  
ATOM    755  HZ  PHE B 165     -10.865  -0.683  -0.102  1.00  1.78           H  
ATOM    756  N   LEU B 166      -9.849  -5.815   3.820  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -8.865  -5.205   4.706  1.00  1.30           C  
ATOM    758  C   LEU B 166      -7.483  -5.843   4.540  1.00  1.09           C  
ATOM    759  O   LEU B 166      -6.517  -5.152   4.216  1.00  1.00           O  
ATOM    760  CB  LEU B 166      -9.327  -5.305   6.164  1.00  1.59           C  
ATOM    761  CG  LEU B 166     -10.571  -4.481   6.503  1.00  1.88           C  
ATOM    762  CD1 LEU B 166     -10.969  -4.690   7.955  1.00  2.18           C  
ATOM    763  CD2 LEU B 166     -10.327  -3.007   6.222  1.00  1.87           C  
ATOM    764  H   LEU B 166     -10.669  -6.190   4.203  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -8.792  -4.161   4.439  1.00  1.28           H  
ATOM    766  HB2 LEU B 166      -9.537  -6.340   6.386  1.00  1.63           H  
ATOM    767  HB3 LEU B 166      -8.520  -4.974   6.799  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -11.393  -4.810   5.882  1.00  1.92           H  
ATOM    769 HD11 LEU B 166     -11.185  -5.735   8.124  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -11.847  -4.101   8.176  1.00  2.27           H  
ATOM    771 HD13 LEU B 166     -10.157  -4.382   8.598  1.00  2.65           H  
ATOM    772 HD21 LEU B 166      -9.512  -2.653   6.837  1.00  2.16           H  
ATOM    773 HD22 LEU B 166     -11.220  -2.444   6.450  1.00  2.14           H  
ATOM    774 HD23 LEU B 166     -10.075  -2.874   5.180  1.00  2.09           H  
ATOM    775  N   PRO B 167      -7.361  -7.169   4.758  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -6.081  -7.874   4.633  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.337  -7.528   3.346  1.00  0.85           C  
ATOM    778  O   PRO B 167      -4.154  -7.192   3.376  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -6.469  -9.362   4.640  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -7.962  -9.398   4.587  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -8.437  -8.088   5.145  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -5.438  -7.668   5.477  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -6.036  -9.850   3.780  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -6.099  -9.825   5.543  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -8.289  -9.508   3.563  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -8.331 -10.216   5.188  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -9.375  -7.807   4.697  1.00  1.51           H  
ATOM    788  HD3 PRO B 167      -8.529  -8.143   6.220  1.00  1.60           H  
ATOM    789  N   SER B 168      -6.035  -7.609   2.217  1.00  0.84           N  
ATOM    790  CA  SER B 168      -5.430  -7.311   0.921  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.655  -5.997   0.961  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.559  -5.896   0.410  1.00  0.54           O  
ATOM    793  CB  SER B 168      -6.503  -7.250  -0.169  1.00  0.90           C  
ATOM    794  OG  SER B 168      -7.380  -6.158   0.036  1.00  1.54           O  
ATOM    795  H   SER B 168      -6.978  -7.875   2.256  1.00  1.00           H  
ATOM    796  HA  SER B 168      -4.742  -8.110   0.688  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -6.027  -7.138  -1.132  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -7.076  -8.165  -0.157  1.00  1.28           H  
ATOM    799  HG  SER B 168      -8.272  -6.414  -0.207  1.00  1.98           H  
ATOM    800  N   LEU B 169      -5.229  -4.992   1.614  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.589  -3.684   1.719  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.256  -3.783   2.457  1.00  0.44           C  
ATOM    803  O   LEU B 169      -2.240  -3.263   1.996  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.511  -2.695   2.435  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.843  -2.427   1.734  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.646  -1.384   2.496  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.609  -1.979   0.299  1.00  0.76           C  
ATOM    808  H   LEU B 169      -6.103  -5.132   2.036  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -4.403  -3.327   0.717  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.718  -3.078   3.423  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -4.988  -1.755   2.535  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -7.421  -3.340   1.711  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -7.083  -0.463   2.547  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -7.842  -1.742   3.496  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -8.581  -1.207   1.988  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -6.078  -2.753  -0.237  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -6.024  -1.071   0.295  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -7.559  -1.797  -0.180  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.268  -4.454   3.605  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -2.060  -4.615   4.406  1.00  0.52           C  
ATOM    821  C   LEU B 170      -0.995  -5.394   3.640  1.00  0.44           C  
ATOM    822  O   LEU B 170       0.186  -5.048   3.674  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -2.379  -5.325   5.725  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -3.152  -4.488   6.747  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -4.483  -4.025   6.175  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -3.367  -5.280   8.027  1.00  0.93           C  
ATOM    827  H   LEU B 170      -4.106  -4.856   3.916  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -1.676  -3.630   4.625  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -2.957  -6.210   5.502  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -1.448  -5.631   6.176  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -2.572  -3.609   6.992  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -5.054  -4.884   5.853  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -4.306  -3.373   5.334  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -5.034  -3.491   6.935  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -3.956  -6.160   7.812  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -3.889  -4.666   8.747  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -2.412  -5.576   8.433  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.421  -6.446   2.949  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.505  -7.274   2.174  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.255  -6.437   1.150  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.480  -6.518   1.055  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -1.271  -8.392   1.464  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -2.003  -9.366   2.388  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -2.692 -10.454   1.579  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -1.038  -9.976   3.392  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.375  -6.672   2.963  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.204  -7.714   2.859  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -1.997  -7.939   0.804  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.570  -8.957   0.867  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.763  -8.828   2.937  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -1.955 -10.993   1.001  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -3.413 -10.006   0.912  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -3.194 -11.136   2.247  1.00  1.31           H  
ATOM    854 HD21 LEU B 171      -0.611  -9.195   4.002  1.00  1.07           H  
ATOM    855 HD22 LEU B 171      -0.248 -10.492   2.864  1.00  1.36           H  
ATOM    856 HD23 LEU B 171      -1.567 -10.676   4.021  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.479  -5.634   0.387  1.00  0.32           N  
ATOM    858  CA  SER B 172       0.126  -4.784  -0.630  1.00  0.31           C  
ATOM    859  C   SER B 172       1.180  -3.866  -0.020  1.00  0.26           C  
ATOM    860  O   SER B 172       2.304  -3.781  -0.515  1.00  0.30           O  
ATOM    861  CB  SER B 172      -0.948  -3.953  -1.335  1.00  0.33           C  
ATOM    862  OG  SER B 172      -1.905  -4.785  -1.968  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.451  -5.613   0.512  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.603  -5.426  -1.356  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.453  -3.332  -0.611  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.483  -3.328  -2.083  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.614  -4.982  -1.352  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.811  -3.179   1.057  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.731  -2.268   1.731  1.00  0.23           C  
ATOM    870  C   HIS B 173       3.044  -2.968   2.063  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.124  -2.462   1.752  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.095  -1.716   3.007  1.00  0.28           C  
ATOM    873  CG  HIS B 173      -0.056  -0.794   2.753  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.355  -1.093   3.106  1.00  0.34           N  
ATOM    875  CD2 HIS B 173      -0.098   0.433   2.179  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -2.145  -0.093   2.760  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.407   0.845   2.197  1.00  0.36           N  
ATOM    878  H   HIS B 173      -0.099  -3.286   1.407  1.00  0.22           H  
ATOM    879  HA  HIS B 173       1.934  -1.448   1.059  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.733  -2.541   3.605  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       1.843  -1.170   3.567  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.653  -1.917   3.546  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.743   0.984   1.782  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -3.214  -0.049   2.914  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.750   1.671   1.796  1.00  0.45           H  
ATOM    886  N   LEU B 174       2.949  -4.133   2.696  1.00  0.24           N  
ATOM    887  CA  LEU B 174       4.133  -4.899   3.067  1.00  0.27           C  
ATOM    888  C   LEU B 174       4.975  -5.224   1.837  1.00  0.23           C  
ATOM    889  O   LEU B 174       6.177  -4.963   1.809  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.731  -6.194   3.778  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.970  -6.003   5.089  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       2.711  -7.345   5.756  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.740  -5.080   6.022  1.00  0.47           C  
ATOM    894  H   LEU B 174       2.061  -4.485   2.919  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.721  -4.295   3.741  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       3.112  -6.769   3.106  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.627  -6.758   3.987  1.00  0.37           H  
ATOM    898  HG  LEU B 174       2.013  -5.546   4.880  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       3.654  -7.831   5.964  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       2.124  -7.968   5.096  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       2.174  -7.192   6.679  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       3.865  -4.117   5.551  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       4.709  -5.508   6.233  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       3.190  -4.962   6.945  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.334  -5.795   0.823  1.00  0.22           N  
ATOM    906  CA  LEU B 175       5.022  -6.156  -0.410  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.742  -4.950  -1.006  1.00  0.21           C  
ATOM    908  O   LEU B 175       6.881  -5.059  -1.461  1.00  0.23           O  
ATOM    909  CB  LEU B 175       4.029  -6.727  -1.424  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.375  -8.048  -1.017  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.429  -8.534  -2.103  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.437  -9.097  -0.723  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.374  -5.978   0.906  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.753  -6.914  -0.171  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.249  -5.995  -1.583  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.549  -6.881  -2.358  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.798  -7.894  -0.116  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       2.978  -8.672  -3.023  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       1.649  -7.802  -2.256  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       1.988  -9.473  -1.802  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       5.038  -9.257  -1.605  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       3.958 -10.024  -0.441  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       5.066  -8.756   0.086  1.00  0.97           H  
ATOM    924  N   ALA B 176       5.072  -3.803  -1.000  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.652  -2.580  -1.541  1.00  0.23           C  
ATOM    926  C   ALA B 176       6.987  -2.265  -0.875  1.00  0.22           C  
ATOM    927  O   ALA B 176       7.996  -2.056  -1.550  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.687  -1.417  -1.370  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.168  -3.777  -0.622  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.816  -2.728  -2.599  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       3.745  -1.659  -1.837  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       5.102  -0.532  -1.830  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       4.528  -1.234  -0.317  1.00  1.08           H  
ATOM    934  N   ILE B 177       6.987  -2.236   0.453  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.199  -1.949   1.208  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.289  -2.963   0.886  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.457  -2.605   0.726  1.00  0.22           O  
ATOM    938  CB  ILE B 177       7.933  -1.951   2.725  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.787  -0.994   3.062  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.194  -1.562   3.484  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.450  -0.952   4.536  1.00  0.29           C  
ATOM    942  H   ILE B 177       6.152  -2.413   0.936  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.542  -0.964   0.925  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.657  -2.952   3.020  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       7.059   0.004   2.755  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       5.901  -1.303   2.526  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       9.995  -2.234   3.217  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       9.008  -1.626   4.545  1.00  1.05           H  
ATOM    949 HG23 ILE B 177       9.470  -0.551   3.227  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       6.106  -1.924   4.855  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       5.673  -0.221   4.705  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       7.329  -0.678   5.099  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.902  -4.232   0.795  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.859  -5.275   0.482  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.571  -5.014  -0.829  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.792  -5.149  -0.919  1.00  0.26           O  
ATOM    957  H   GLY B 178       7.959  -4.460   0.941  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.590  -5.329   1.275  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.341  -6.219   0.417  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.805  -4.639  -1.848  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.368  -4.349  -3.160  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.429  -3.259  -3.055  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.531  -3.397  -3.585  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.267  -3.913  -4.128  1.00  0.25           C  
ATOM    965  CG  LEU B 179       8.192  -4.965  -4.404  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       7.120  -4.403  -5.323  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.814  -6.214  -5.008  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.838  -4.555  -1.715  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.830  -5.252  -3.533  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.786  -3.035  -3.721  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.727  -3.647  -5.068  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.721  -5.241  -3.472  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       7.561  -4.136  -6.271  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       6.680  -3.525  -4.871  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       6.353  -5.148  -5.480  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       9.542  -6.622  -4.323  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       9.299  -5.961  -5.940  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       8.043  -6.948  -5.191  1.00  1.14           H  
ATOM    979  N   GLY B 180      11.085  -2.175  -2.364  1.00  0.23           N  
ATOM    980  CA  GLY B 180      12.019  -1.077  -2.196  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.353  -1.533  -1.640  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.408  -1.139  -2.138  1.00  0.34           O  
ATOM    983  H   GLY B 180      10.189  -2.121  -1.967  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      12.182  -0.606  -3.155  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.588  -0.353  -1.520  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.308  -2.365  -0.604  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.521  -2.879   0.018  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.332  -3.703  -0.975  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.535  -3.494  -1.138  1.00  0.44           O  
ATOM    990  CB  ILE B 181      14.198  -3.759   1.240  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.331  -2.990   2.238  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.482  -4.235   1.902  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      12.835  -3.846   3.380  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.436  -2.640  -0.249  1.00  0.24           H  
ATOM    995  HA  ILE B 181      15.114  -2.038   0.348  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.656  -4.627   0.897  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      13.906  -2.178   2.656  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.470  -2.590   1.723  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      16.062  -4.808   1.193  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      15.240  -4.855   2.753  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      16.057  -3.382   2.231  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      12.184  -3.260   4.013  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      13.677  -4.199   3.957  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      12.289  -4.690   2.986  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.661  -4.640  -1.634  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.307  -5.504  -2.614  1.00  0.42           C  
ATOM   1007  C   TYR B 182      16.086  -4.683  -3.637  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.256  -4.953  -3.905  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.262  -6.366  -3.325  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      14.836  -7.248  -4.410  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      15.167  -6.724  -5.653  1.00  1.48           C  
ATOM   1012  CD2 TYR B 182      15.043  -8.605  -4.193  1.00  1.20           C  
ATOM   1013  CE1 TYR B 182      15.689  -7.527  -6.649  1.00  1.56           C  
ATOM   1014  CE2 TYR B 182      15.565  -9.414  -5.185  1.00  1.25           C  
ATOM   1015  CZ  TYR B 182      15.886  -8.871  -6.410  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      16.406  -9.674  -7.398  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.704  -4.757  -1.452  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      15.995  -6.149  -2.087  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.780  -7.005  -2.601  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.522  -5.721  -3.777  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      15.012  -5.672  -5.837  1.00  2.34           H  
ATOM   1022  HD2 TYR B 182      14.789  -9.028  -3.233  1.00  2.05           H  
ATOM   1023  HE1 TYR B 182      15.941  -7.100  -7.610  1.00  2.45           H  
ATOM   1024  HE2 TYR B 182      15.719 -10.466  -4.996  1.00  2.09           H  
ATOM   1025  HH  TYR B 182      15.925 -10.504  -7.423  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.428  -3.685  -4.213  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      16.062  -2.825  -5.204  1.00  0.50           C  
ATOM   1028  C   ILE B 183      17.235  -2.059  -4.596  1.00  0.52           C  
ATOM   1029  O   ILE B 183      18.331  -2.034  -5.156  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      15.057  -1.819  -5.797  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      13.866  -2.559  -6.407  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      15.734  -0.943  -6.841  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      12.852  -1.641  -7.054  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.493  -3.523  -3.967  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.429  -3.451  -6.004  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      14.706  -1.181  -5.000  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      14.224  -3.242  -7.162  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      13.362  -3.118  -5.633  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      16.544  -0.395  -6.380  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      15.016  -0.248  -7.250  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      16.126  -1.563  -7.633  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      12.464  -0.956  -6.314  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      12.042  -2.228  -7.459  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      13.326  -1.084  -7.847  1.00  1.38           H  
ATOM   1045  N   GLY B 184      16.996  -1.439  -3.445  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      18.034  -0.675  -2.779  1.00  0.57           C  
ATOM   1047  C   GLY B 184      19.256  -1.506  -2.430  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.379  -1.135  -2.769  1.00  0.69           O  
ATOM   1049  H   GLY B 184      16.103  -1.497  -3.046  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      18.339   0.133  -3.426  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      17.628  -0.256  -1.869  1.00  0.57           H  
ATOM   1052  N   ARG B 185      19.042  -2.631  -1.753  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      20.146  -3.501  -1.357  1.00  0.72           C  
ATOM   1054  C   ARG B 185      20.886  -4.036  -2.580  1.00  0.79           C  
ATOM   1055  O   ARG B 185      22.083  -4.317  -2.517  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.637  -4.658  -0.492  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.631  -5.556  -1.189  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      19.313  -6.698  -1.927  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      20.088  -7.545  -1.024  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      20.640  -8.699  -1.387  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      20.503  -9.141  -2.630  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      21.330  -9.412  -0.508  1.00  2.56           N  
ATOM   1063  H   ARG B 185      18.124  -2.882  -1.516  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      20.834  -2.907  -0.774  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.479  -5.265  -0.194  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      19.168  -4.253   0.391  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      17.963  -5.965  -0.448  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      18.070  -4.966  -1.896  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      18.556  -7.300  -2.409  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      19.973  -6.286  -2.675  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      20.203  -7.239  -0.100  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      19.983  -8.608  -3.296  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      20.920 -10.009  -2.901  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      21.435  -9.082   0.430  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      21.745 -10.279  -0.782  1.00  3.03           H  
ATOM   1076  N   ARG B 186      20.169  -4.176  -3.690  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.763  -4.672  -4.927  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.738  -3.652  -5.507  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.674  -4.010  -6.221  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.671  -4.993  -5.949  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      18.865  -6.241  -5.618  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      19.510  -7.494  -6.192  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      20.733  -7.861  -5.483  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      21.630  -8.717  -5.961  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      21.437  -9.295  -7.138  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      22.719  -8.998  -5.259  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.218  -3.941  -3.678  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.304  -5.575  -4.695  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      18.989  -4.156  -6.004  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      20.130  -5.134  -6.917  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      18.804  -6.344  -4.545  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      17.872  -6.137  -6.029  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      18.807  -8.309  -6.121  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      19.748  -7.314  -7.231  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      20.892  -7.451  -4.609  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      20.616  -9.086  -7.670  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      22.114  -9.939  -7.497  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      22.866  -8.566  -4.369  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      23.393  -9.644  -5.617  1.00  4.35           H  
ATOM   1100  N   LEU B 187      21.511  -2.380  -5.195  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      22.370  -1.308  -5.682  1.00  1.07           C  
ATOM   1102  C   LEU B 187      23.325  -0.843  -4.589  1.00  1.13           C  
ATOM   1103  O   LEU B 187      24.537  -1.037  -4.683  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      21.526  -0.130  -6.173  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      20.478  -0.480  -7.231  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      19.759   0.773  -7.705  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      21.125  -1.204  -8.402  1.00  1.60           C  
ATOM   1108  H   LEU B 187      20.746  -2.158  -4.623  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      22.947  -1.694  -6.505  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      21.018   0.301  -5.322  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      22.189   0.613  -6.589  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      19.742  -1.141  -6.794  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      19.279   1.252  -6.865  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      19.016   0.506  -8.441  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      20.474   1.453  -8.146  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      21.861  -0.560  -8.862  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      20.369  -1.460  -9.129  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      21.605  -2.104  -8.050  1.00  1.87           H  
ATOM   1119  N   THR B 188      22.767  -0.227  -3.554  1.00  1.14           N  
ATOM   1120  CA  THR B 188      23.558   0.269  -2.436  1.00  1.37           C  
ATOM   1121  C   THR B 188      24.763   1.070  -2.919  1.00  1.56           C  
ATOM   1122  O   THR B 188      25.832   0.459  -3.133  1.00  1.97           O  
ATOM   1123  CB  THR B 188      24.046  -0.882  -1.544  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      22.988  -1.823  -1.329  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      24.534  -0.353  -0.207  1.00  1.63           C  
ATOM   1126  OXT THR B 188      24.628   2.302  -3.083  1.00  2.16           O  
ATOM   1127  H   THR B 188      21.797  -0.107  -3.540  1.00  1.13           H  
ATOM   1128  HA  THR B 188      22.929   0.909  -1.842  1.00  1.83           H  
ATOM   1129  HB  THR B 188      24.863  -1.375  -2.039  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      23.347  -2.713  -1.324  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      25.393   0.283  -0.363  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      24.809  -1.182   0.429  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      23.746   0.216   0.261  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 154     -19.733   0.777 -11.207  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -21.160   1.140 -10.989  1.00  6.87           C  
ATOM      3  C   GLY A 154     -21.576   1.004  -9.538  1.00  6.46           C  
ATOM      4  O   GLY A 154     -22.624   0.434  -9.236  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -19.117   1.398 -10.644  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -19.486   0.883 -12.212  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -19.567  -0.209 -10.922  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -21.313   2.162 -11.302  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -21.780   0.494 -11.592  1.00  7.11           H  
ATOM     10  N   GLY A 155     -20.752   1.530  -8.637  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -21.058   1.456  -7.222  1.00  5.79           C  
ATOM     12  C   GLY A 155     -21.853   2.653  -6.739  1.00  5.77           C  
ATOM     13  O   GLY A 155     -22.097   3.591  -7.499  1.00  5.89           O  
ATOM     14  H   GLY A 155     -19.930   1.971  -8.938  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -21.628   0.558  -7.033  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -20.132   1.405  -6.667  1.00  5.42           H  
ATOM     17  N   ILE A 156     -22.260   2.621  -5.475  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -23.030   3.714  -4.895  1.00  5.93           C  
ATOM     19  C   ILE A 156     -22.162   4.952  -4.711  1.00  5.47           C  
ATOM     20  O   ILE A 156     -22.505   6.039  -5.177  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -23.633   3.317  -3.535  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -24.452   2.032  -3.671  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -24.495   4.445  -2.990  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -24.998   1.521  -2.356  1.00  7.47           C  
ATOM     25  H   ILE A 156     -22.037   1.845  -4.921  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -23.839   3.948  -5.571  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -22.823   3.149  -2.842  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -25.290   2.213  -4.329  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -23.828   1.259  -4.095  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -24.922   4.148  -2.043  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -25.288   4.664  -3.689  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -23.887   5.327  -2.849  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -24.178   1.305  -1.686  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -25.570   0.622  -2.528  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -25.634   2.274  -1.914  1.00  7.71           H  
ATOM     36  N   PHE A 157     -21.036   4.779  -4.028  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -20.113   5.880  -3.783  1.00  4.58           C  
ATOM     38  C   PHE A 157     -19.306   6.191  -5.040  1.00  4.34           C  
ATOM     39  O   PHE A 157     -19.525   7.211  -5.692  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -19.172   5.534  -2.628  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -19.889   5.188  -1.354  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -20.342   6.185  -0.506  1.00  4.83           C  
ATOM     43  CD2 PHE A 157     -20.111   3.865  -1.007  1.00  5.07           C  
ATOM     44  CE1 PHE A 157     -21.002   5.869   0.667  1.00  5.16           C  
ATOM     45  CE2 PHE A 157     -20.770   3.543   0.164  1.00  5.44           C  
ATOM     46  CZ  PHE A 157     -21.216   4.546   1.002  1.00  5.37           C  
ATOM     47  H   PHE A 157     -20.820   3.890  -3.680  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -20.694   6.750  -3.517  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -18.567   4.685  -2.907  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -18.530   6.380  -2.430  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -20.175   7.220  -0.766  1.00  4.94           H  
ATOM     52  HD2 PHE A 157     -19.763   3.080  -1.662  1.00  5.31           H  
ATOM     53  HE1 PHE A 157     -21.349   6.655   1.321  1.00  5.47           H  
ATOM     54  HE2 PHE A 157     -20.937   2.507   0.423  1.00  5.97           H  
ATOM     55  HZ  PHE A 157     -21.732   4.297   1.918  1.00  5.69           H  
ATOM     56  N   SER A 158     -18.378   5.299  -5.375  1.00  4.12           N  
ATOM     57  CA  SER A 158     -17.536   5.466  -6.554  1.00  4.02           C  
ATOM     58  C   SER A 158     -16.781   6.795  -6.525  1.00  3.76           C  
ATOM     59  O   SER A 158     -15.620   6.849  -6.123  1.00  3.52           O  
ATOM     60  CB  SER A 158     -18.379   5.363  -7.827  1.00  4.46           C  
ATOM     61  OG  SER A 158     -18.929   4.065  -7.971  1.00  4.61           O  
ATOM     62  H   SER A 158     -18.258   4.505  -4.814  1.00  4.12           H  
ATOM     63  HA  SER A 158     -16.813   4.663  -6.554  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -19.189   6.076  -7.782  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -17.760   5.575  -8.686  1.00  4.91           H  
ATOM     66  HG  SER A 158     -19.862   4.133  -8.188  1.00  4.86           H  
ATOM     67  N   ALA A 159     -17.445   7.868  -6.941  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -16.821   9.185  -6.970  1.00  3.72           C  
ATOM     69  C   ALA A 159     -16.253   9.562  -5.606  1.00  3.49           C  
ATOM     70  O   ALA A 159     -15.039   9.668  -5.437  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -17.823  10.233  -7.431  1.00  4.05           C  
ATOM     72  H   ALA A 159     -18.376   7.774  -7.232  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -16.014   9.156  -7.688  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -18.224   9.950  -8.393  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -17.330  11.191  -7.514  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -18.626  10.303  -6.712  1.00  4.12           H  
ATOM     77  N   GLU A 160     -17.136   9.754  -4.634  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -16.722  10.128  -3.286  1.00  3.65           C  
ATOM     79  C   GLU A 160     -15.695   9.147  -2.729  1.00  3.31           C  
ATOM     80  O   GLU A 160     -14.648   9.552  -2.225  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -17.939  10.195  -2.362  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -18.912  11.306  -2.720  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -20.156  11.293  -1.855  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -20.077  11.743  -0.693  1.00  5.46           O  
ATOM     85  OE2 GLU A 160     -21.211  10.831  -2.341  1.00  5.23           O  
ATOM     86  H   GLU A 160     -18.091   9.641  -4.827  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -16.272  11.108  -3.341  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -18.466   9.254  -2.411  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -17.599  10.354  -1.349  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -18.415  12.256  -2.594  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -19.206  11.190  -3.753  1.00  4.99           H  
ATOM     92  N   PHE A 161     -15.998   7.857  -2.822  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -15.098   6.825  -2.320  1.00  2.95           C  
ATOM     94  C   PHE A 161     -13.744   6.893  -3.021  1.00  2.57           C  
ATOM     95  O   PHE A 161     -12.698   6.884  -2.372  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -15.714   5.439  -2.517  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -14.868   4.325  -1.971  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -13.837   3.785  -2.726  1.00  2.82           C  
ATOM     99  CD2 PHE A 161     -15.100   3.818  -0.703  1.00  3.09           C  
ATOM    100  CE1 PHE A 161     -13.055   2.761  -2.225  1.00  2.72           C  
ATOM    101  CE2 PHE A 161     -14.322   2.794  -0.197  1.00  2.88           C  
ATOM    102  CZ  PHE A 161     -13.298   2.265  -0.959  1.00  2.54           C  
ATOM    103  H   PHE A 161     -16.847   7.593  -3.234  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -14.952   6.997  -1.264  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -16.671   5.404  -2.017  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -15.858   5.264  -3.573  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -13.646   4.173  -3.716  1.00  3.14           H  
ATOM    108  HD2 PHE A 161     -15.901   4.230  -0.106  1.00  3.62           H  
ATOM    109  HE1 PHE A 161     -12.255   2.349  -2.823  1.00  3.05           H  
ATOM    110  HE2 PHE A 161     -14.513   2.408   0.793  1.00  3.24           H  
ATOM    111  HZ  PHE A 161     -12.689   1.465  -0.565  1.00  2.46           H  
ATOM    112  N   LEU A 162     -13.772   6.960  -4.348  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -12.546   7.024  -5.137  1.00  2.41           C  
ATOM    114  C   LEU A 162     -11.748   8.289  -4.828  1.00  2.23           C  
ATOM    115  O   LEU A 162     -10.519   8.257  -4.773  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -12.874   6.960  -6.631  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -13.343   5.593  -7.135  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -13.780   5.682  -8.589  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -12.240   4.558  -6.972  1.00  2.73           C  
ATOM    120  H   LEU A 162     -14.637   6.965  -4.808  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -11.945   6.166  -4.877  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -13.649   7.683  -6.839  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -11.989   7.238  -7.184  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -14.192   5.271  -6.550  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -14.572   6.411  -8.683  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -14.138   4.717  -8.917  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -12.941   5.981  -9.199  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -11.956   4.495  -5.932  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -11.383   4.848  -7.562  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -12.598   3.596  -7.307  1.00  3.01           H  
ATOM    131  N   LYS A 163     -12.449   9.402  -4.626  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -11.791  10.671  -4.326  1.00  2.39           C  
ATOM    133  C   LYS A 163     -10.905  10.553  -3.088  1.00  2.08           C  
ATOM    134  O   LYS A 163      -9.773  11.040  -3.077  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -12.824  11.783  -4.124  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -13.414  12.311  -5.422  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -14.284  13.534  -5.184  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -15.449  13.218  -4.262  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -16.285  14.421  -3.991  1.00  3.93           N  
ATOM    140  H   LYS A 163     -13.427   9.370  -4.679  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -11.169  10.924  -5.171  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -13.631  11.402  -3.515  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -12.352  12.606  -3.607  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -12.610  12.582  -6.088  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -14.014  11.537  -5.876  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -13.683  14.309  -4.734  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -14.668  13.877  -6.132  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -16.064  12.462  -4.726  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -15.061  12.841  -3.328  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -15.713  15.156  -3.527  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -17.079  14.171  -3.368  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -16.664  14.801  -4.881  1.00  4.14           H  
ATOM    153  N   VAL A 164     -11.423   9.907  -2.048  1.00  2.04           N  
ATOM    154  CA  VAL A 164     -10.673   9.730  -0.809  1.00  1.90           C  
ATOM    155  C   VAL A 164     -10.155   8.303  -0.679  1.00  1.69           C  
ATOM    156  O   VAL A 164     -10.107   7.749   0.419  1.00  1.85           O  
ATOM    157  CB  VAL A 164     -11.536  10.062   0.422  1.00  2.27           C  
ATOM    158  CG1 VAL A 164     -12.005  11.507   0.374  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -12.720   9.111   0.514  1.00  2.51           C  
ATOM    160  H   VAL A 164     -12.329   9.542  -2.115  1.00  2.18           H  
ATOM    161  HA  VAL A 164      -9.831  10.409  -0.828  1.00  1.80           H  
ATOM    162  HB  VAL A 164     -10.930   9.933   1.306  1.00  2.30           H  
ATOM    163 HG11 VAL A 164     -12.593  11.666  -0.517  1.00  2.63           H  
ATOM    164 HG12 VAL A 164     -11.148  12.164   0.361  1.00  2.60           H  
ATOM    165 HG13 VAL A 164     -12.606  11.719   1.245  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -12.360   8.097   0.603  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -13.324   9.202  -0.377  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -13.315   9.359   1.380  1.00  2.64           H  
ATOM    169  N   PHE A 165      -9.766   7.714  -1.803  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -9.255   6.348  -1.810  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.120   6.193  -2.817  1.00  1.13           C  
ATOM    172  O   PHE A 165      -6.995   5.854  -2.451  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -10.381   5.366  -2.136  1.00  1.48           C  
ATOM    174  CG  PHE A 165      -9.927   3.937  -2.212  1.00  1.40           C  
ATOM    175  CD1 PHE A 165      -9.496   3.272  -1.076  1.00  1.57           C  
ATOM    176  CD2 PHE A 165      -9.932   3.260  -3.420  1.00  2.06           C  
ATOM    177  CE1 PHE A 165      -9.078   1.958  -1.142  1.00  1.61           C  
ATOM    178  CE2 PHE A 165      -9.514   1.944  -3.493  1.00  2.08           C  
ATOM    179  CZ  PHE A 165      -9.086   1.292  -2.353  1.00  1.47           C  
ATOM    180  H   PHE A 165      -9.825   8.207  -2.647  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -8.876   6.132  -0.822  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -11.141   5.433  -1.371  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -10.814   5.630  -3.090  1.00  1.57           H  
ATOM    184  HD1 PHE A 165      -9.489   3.792  -0.129  1.00  2.20           H  
ATOM    185  HD2 PHE A 165     -10.266   3.769  -4.312  1.00  2.84           H  
ATOM    186  HE1 PHE A 165      -8.743   1.450  -0.250  1.00  2.27           H  
ATOM    187  HE2 PHE A 165      -9.522   1.426  -4.441  1.00  2.86           H  
ATOM    188  HZ  PHE A 165      -8.760   0.265  -2.408  1.00  1.56           H  
ATOM    189  N   LEU A 166      -8.423   6.443  -4.086  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -7.428   6.330  -5.146  1.00  1.22           C  
ATOM    191  C   LEU A 166      -6.146   7.088  -4.793  1.00  1.03           C  
ATOM    192  O   LEU A 166      -5.072   6.490  -4.727  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -7.999   6.838  -6.473  1.00  1.49           C  
ATOM    194  CG  LEU A 166      -9.085   5.955  -7.089  1.00  1.76           C  
ATOM    195  CD1 LEU A 166      -9.574   6.547  -8.403  1.00  2.04           C  
ATOM    196  CD2 LEU A 166      -8.566   4.541  -7.300  1.00  1.79           C  
ATOM    197  H   LEU A 166      -9.338   6.709  -4.315  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -7.187   5.284  -5.252  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -8.415   7.820  -6.314  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -7.189   6.919  -7.183  1.00  1.52           H  
ATOM    201  HG  LEU A 166      -9.927   5.906  -6.413  1.00  1.79           H  
ATOM    202 HD11 LEU A 166      -8.750   6.610  -9.098  1.00  2.29           H  
ATOM    203 HD12 LEU A 166      -9.972   7.535  -8.226  1.00  2.46           H  
ATOM    204 HD13 LEU A 166     -10.346   5.916  -8.817  1.00  2.24           H  
ATOM    205 HD21 LEU A 166      -7.698   4.568  -7.943  1.00  2.08           H  
ATOM    206 HD22 LEU A 166      -9.335   3.938  -7.758  1.00  2.15           H  
ATOM    207 HD23 LEU A 166      -8.293   4.112  -6.346  1.00  1.96           H  
ATOM    208  N   PRO A 167      -6.235   8.411  -4.554  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -5.062   9.231  -4.218  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.352   8.749  -2.957  1.00  0.80           C  
ATOM    211  O   PRO A 167      -3.145   8.938  -2.802  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -5.642  10.635  -3.999  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -7.101  10.427  -3.786  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -7.468   9.213  -4.587  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -4.355   9.256  -5.034  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -5.177  11.085  -3.134  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -5.455  11.242  -4.870  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -7.299  10.258  -2.737  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -7.650  11.288  -4.138  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -8.287   8.690  -4.121  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -7.722   9.490  -5.600  1.00  1.48           H  
ATOM    222  N   SER A 168      -5.105   8.126  -2.058  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.545   7.619  -0.809  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.634   6.423  -1.065  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.566   6.301  -0.463  1.00  0.51           O  
ATOM    226  CB  SER A 168      -5.667   7.225   0.153  1.00  0.82           C  
ATOM    227  OG  SER A 168      -5.142   6.730   1.373  1.00  1.39           O  
ATOM    228  H   SER A 168      -6.061   8.001  -2.238  1.00  0.85           H  
ATOM    229  HA  SER A 168      -3.962   8.411  -0.363  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -6.278   8.090   0.364  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -6.275   6.457  -0.301  1.00  1.49           H  
ATOM    232  HG  SER A 168      -5.830   6.263   1.850  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.067   5.540  -1.959  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.299   4.346  -2.293  1.00  0.51           C  
ATOM    235  C   LEU A 169      -1.904   4.704  -2.797  1.00  0.41           C  
ATOM    236  O   LEU A 169      -0.913   4.107  -2.377  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.039   3.521  -3.348  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -5.418   3.018  -2.922  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -6.040   2.172  -4.022  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -5.319   2.226  -1.627  1.00  0.81           C  
ATOM    241  H   LEU A 169      -4.925   5.696  -2.405  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.201   3.755  -1.394  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -4.157   4.131  -4.232  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -3.429   2.666  -3.598  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.065   3.866  -2.748  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -7.005   1.813  -3.697  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -5.396   1.331  -4.236  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -6.159   2.770  -4.913  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -4.672   1.374  -1.775  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -6.302   1.885  -1.337  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -4.913   2.855  -0.849  1.00  1.26           H  
ATOM    252  N   LEU A 170      -1.830   5.679  -3.697  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -0.549   6.101  -4.257  1.00  0.47           C  
ATOM    254  C   LEU A 170       0.419   6.526  -3.157  1.00  0.38           C  
ATOM    255  O   LEU A 170       1.588   6.145  -3.165  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -0.743   7.249  -5.252  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -1.375   6.860  -6.592  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -2.815   6.412  -6.403  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -1.304   8.024  -7.569  1.00  1.12           C  
ATOM    260  H   LEU A 170      -2.650   6.131  -3.981  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -0.127   5.255  -4.779  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -1.364   8.000  -4.786  1.00  0.59           H  
ATOM    263  HB3 LEU A 170       0.225   7.685  -5.452  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -0.822   6.034  -7.017  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -3.264   6.234  -7.369  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -3.366   7.183  -5.887  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -2.835   5.501  -5.824  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -0.271   8.298  -7.730  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -1.842   8.868  -7.163  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -1.749   7.733  -8.509  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.077   7.315  -2.211  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.748   7.797  -1.109  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.268   6.639  -0.261  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.449   6.590   0.081  1.00  0.35           O  
ATOM    275  CB  LEU A 171      -0.053   8.765  -0.237  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -0.616   9.982  -0.973  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -1.382  10.880  -0.014  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       0.505  10.755  -1.651  1.00  0.62           C  
ATOM    279  H   LEU A 171      -1.019   7.582  -2.256  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.590   8.324  -1.532  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -0.878   8.223   0.203  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       0.588   9.117   0.557  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -1.303   9.647  -1.737  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -0.717  11.228   0.763  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -2.194  10.323   0.431  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -1.780  11.727  -0.553  1.00  1.19           H  
ATOM    287 HD21 LEU A 171       1.213  11.089  -0.907  1.00  1.19           H  
ATOM    288 HD22 LEU A 171       0.092  11.610  -2.165  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       1.004  10.114  -2.362  1.00  1.15           H  
ATOM    290  N   SER A 172       0.381   5.708   0.074  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.753   4.556   0.889  1.00  0.29           C  
ATOM    292  C   SER A 172       1.800   3.693   0.186  1.00  0.25           C  
ATOM    293  O   SER A 172       2.846   3.384   0.757  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.484   3.715   1.210  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.473   4.493   1.864  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.545   5.797  -0.233  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.173   4.926   1.812  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -0.900   3.324   0.294  1.00  0.35           H  
ATOM    299  HB3 SER A 172      -0.202   2.896   1.855  1.00  0.38           H  
ATOM    300  HG  SER A 172      -1.973   4.988   1.211  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.511   3.306  -1.053  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.428   2.476  -1.828  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.752   3.194  -2.073  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.822   2.653  -1.793  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.790   2.080  -3.160  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.648   1.124  -3.013  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -0.659   1.533  -2.847  1.00  0.42           N  
ATOM    308  CD2 HIS A 173       0.620  -0.230  -3.007  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -1.441   0.473  -2.746  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -0.689  -0.609  -2.840  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.662   3.585  -1.455  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.623   1.582  -1.256  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.420   2.968  -3.652  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.539   1.611  -3.784  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -0.967   2.461  -2.809  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       1.469  -0.890  -3.115  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -2.512   0.488  -2.610  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.021  -1.531  -2.833  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.677   4.414  -2.595  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.876   5.196  -2.873  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.747   5.317  -1.628  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.943   5.031  -1.667  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.500   6.589  -3.387  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.906   6.621  -4.796  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.530   8.042  -5.182  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.889   6.037  -5.800  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.796   4.796  -2.797  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.435   4.680  -3.640  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       3.782   7.019  -2.705  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.389   7.201  -3.382  1.00  0.34           H  
ATOM    331  HG  LEU A 174       3.010   6.020  -4.817  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       2.774   8.412  -4.504  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       3.144   8.051  -6.192  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       4.404   8.674  -5.127  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       5.113   5.015  -5.534  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       5.799   6.619  -5.793  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       4.453   6.063  -6.788  1.00  1.04           H  
ATOM    338  N   LEU A 175       5.141   5.742  -0.524  1.00  0.23           N  
ATOM    339  CA  LEU A 175       5.865   5.896   0.732  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.452   4.563   1.185  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.618   4.489   1.571  1.00  0.27           O  
ATOM    342  CB  LEU A 175       4.941   6.459   1.814  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.500   7.908   1.598  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       3.486   8.321   2.653  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.703   8.838   1.621  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.185   5.959  -0.556  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.673   6.593   0.564  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       4.058   5.838   1.863  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.453   6.401   2.763  1.00  0.37           H  
ATOM    350  HG  LEU A 175       4.029   7.994   0.630  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       3.176   9.340   2.476  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       3.935   8.247   3.632  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       2.627   7.669   2.601  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       6.192   8.772   2.582  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       5.376   9.854   1.452  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       6.397   8.549   0.845  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.639   3.513   1.135  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.085   2.185   1.537  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.379   1.810   0.823  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.362   1.422   1.457  1.00  0.21           O  
ATOM    361  CB  ALA A 176       5.002   1.156   1.253  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.719   3.635   0.818  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.264   2.202   2.603  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       4.791   1.138   0.194  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       4.106   1.418   1.794  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       5.341   0.180   1.568  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.372   1.927  -0.501  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.546   1.607  -1.300  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.726   2.482  -0.891  1.00  0.21           C  
ATOM    370  O   ILE A 177      10.857   2.009  -0.785  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.274   1.792  -2.807  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       7.104   0.910  -3.247  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.521   1.468  -3.617  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       6.781   1.024  -4.722  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.558   2.238  -0.950  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.800   0.573  -1.124  1.00  0.22           H  
ATOM    377  HB  ILE A 177       8.020   2.826  -2.981  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.343  -0.123  -3.041  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.221   1.189  -2.691  1.00  0.48           H  
ATOM    380 HG21 ILE A 177      10.328   2.117  -3.310  1.00  1.07           H  
ATOM    381 HG22 ILE A 177       9.319   1.618  -4.667  1.00  1.06           H  
ATOM    382 HG23 ILE A 177       9.803   0.439  -3.448  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       5.971   0.353  -4.966  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       7.653   0.761  -5.302  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       6.489   2.038  -4.948  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.450   3.762  -0.662  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.495   4.682  -0.259  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.193   4.231   1.009  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.419   4.299   1.108  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.530   4.084  -0.767  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.223   4.755  -1.053  1.00  0.25           H  
ATOM    392  HA3 GLY A 178      10.059   5.656  -0.090  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.412   3.770   1.980  1.00  0.21           N  
ATOM    394  CA  LEU A 179      10.965   3.300   3.244  1.00  0.23           C  
ATOM    395  C   LEU A 179      11.914   2.133   3.009  1.00  0.21           C  
ATOM    396  O   LEU A 179      13.038   2.125   3.508  1.00  0.24           O  
ATOM    397  CB  LEU A 179       9.845   2.875   4.197  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.834   3.970   4.535  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       7.840   3.478   5.576  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.548   5.221   5.025  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.442   3.743   1.843  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.517   4.115   3.690  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.314   2.050   3.748  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.294   2.535   5.118  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.284   4.226   3.644  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       8.368   3.203   6.477  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       7.314   2.615   5.191  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       7.132   4.262   5.798  1.00  1.09           H  
ATOM    409 HD21 LEU A 179       8.820   5.987   5.246  1.00  1.07           H  
ATOM    410 HD22 LEU A 179      10.221   5.575   4.258  1.00  1.15           H  
ATOM    411 HD23 LEU A 179      10.110   4.989   5.918  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.455   1.152   2.238  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.280  -0.005   1.946  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.651   0.383   1.428  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.668  -0.110   1.915  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.548   1.214   1.866  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.398  -0.587   2.848  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      11.784  -0.611   1.201  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.677   1.271   0.438  1.00  0.26           N  
ATOM    420  CA  ILE A 181      14.933   1.732  -0.138  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.813   2.364   0.936  1.00  0.33           C  
ATOM    422  O   ILE A 181      17.023   2.142   0.973  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.696   2.756  -1.266  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.824   2.144  -2.363  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      16.023   3.232  -1.841  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      13.524   3.098  -3.497  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.832   1.623   0.088  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.446   0.876  -0.554  1.00  0.36           H  
ATOM    429  HB  ILE A 181      14.186   3.610  -0.846  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      14.330   1.284  -2.778  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      12.884   1.829  -1.934  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      16.603   3.707  -1.065  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      15.837   3.939  -2.636  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      16.569   2.387  -2.233  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      14.451   3.431  -3.942  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      12.982   3.951  -3.114  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      12.927   2.596  -4.243  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.192   3.152   1.806  1.00  0.35           N  
ATOM    439  CA  TYR A 182      15.912   3.815   2.886  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.688   2.799   3.719  1.00  0.40           C  
ATOM    441  O   TYR A 182      17.842   3.027   4.080  1.00  0.46           O  
ATOM    442  CB  TYR A 182      14.936   4.590   3.776  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.609   5.379   4.876  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      16.294   6.555   4.594  1.00  1.34           C  
ATOM    445  CD2 TYR A 182      15.560   4.950   6.196  1.00  1.16           C  
ATOM    446  CE1 TYR A 182      16.910   7.280   5.597  1.00  1.44           C  
ATOM    447  CE2 TYR A 182      16.172   5.670   7.204  1.00  1.25           C  
ATOM    448  CZ  TYR A 182      16.846   6.833   6.900  1.00  0.93           C  
ATOM    449  OH  TYR A 182      17.457   7.552   7.902  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.225   3.291   1.722  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.609   4.510   2.443  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.378   5.284   3.165  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.251   3.894   4.236  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      16.342   6.902   3.573  1.00  2.06           H  
ATOM    455  HD2 TYR A 182      15.031   4.038   6.431  1.00  1.87           H  
ATOM    456  HE1 TYR A 182      17.437   8.192   5.358  1.00  2.19           H  
ATOM    457  HE2 TYR A 182      16.121   5.319   8.225  1.00  1.96           H  
ATOM    458  HH  TYR A 182      17.264   8.485   7.790  1.00  1.69           H  
ATOM    459  N   ILE A 183      16.043   1.678   4.024  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.672   0.624   4.812  1.00  0.42           C  
ATOM    461  C   ILE A 183      17.886   0.046   4.089  1.00  0.41           C  
ATOM    462  O   ILE A 183      18.962  -0.091   4.669  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.689  -0.522   5.120  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.315   0.031   5.510  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.240  -1.405   6.229  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      14.373   1.119   6.561  1.00  0.80           C  
ATOM    467  H   ILE A 183      15.123   1.555   3.708  1.00  0.34           H  
ATOM    468  HA  ILE A 183      16.995   1.056   5.748  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.586  -1.125   4.231  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      13.837   0.442   4.635  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      13.710  -0.774   5.899  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      15.550  -2.213   6.422  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      16.369  -0.818   7.126  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      17.194  -1.811   5.925  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      14.818   0.726   7.462  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      13.371   1.466   6.775  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      14.967   1.943   6.194  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.699  -0.292   2.815  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.778  -0.862   2.026  1.00  0.46           C  
ATOM    480  C   GLY A 184      19.976   0.062   1.904  1.00  0.50           C  
ATOM    481  O   GLY A 184      21.116  -0.356   2.111  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.819  -0.154   2.407  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      19.096  -1.784   2.487  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      18.405  -1.080   1.036  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.720   1.319   1.560  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.785   2.304   1.405  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.622   2.411   2.676  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.818   2.702   2.622  1.00  0.76           O  
ATOM    489  CB  ARG A 185      20.191   3.669   1.065  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.258   4.196   2.134  1.00  0.72           C  
ATOM    491  CD  ARG A 185      19.004   5.684   1.978  1.00  0.81           C  
ATOM    492  NE  ARG A 185      18.239   5.987   0.772  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      17.913   7.219   0.397  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      18.289   8.258   1.129  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      17.212   7.414  -0.712  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.792   1.591   1.404  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.420   1.984   0.594  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      20.993   4.379   0.930  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.631   3.587   0.147  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.320   3.674   2.050  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      19.693   4.011   3.105  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      18.454   6.033   2.840  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      19.954   6.195   1.928  1.00  1.29           H  
ATOM    504  HE  ARG A 185      17.952   5.232   0.214  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      18.819   8.116   1.965  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      18.043   9.185   0.845  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      16.928   6.633  -1.267  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      16.965   8.342  -0.990  1.00  2.51           H  
ATOM    509  N   ARG A 186      20.986   2.177   3.819  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.668   2.256   5.106  1.00  0.73           C  
ATOM    511  C   ARG A 186      22.026   0.869   5.634  1.00  0.74           C  
ATOM    512  O   ARG A 186      21.825   0.573   6.811  1.00  0.86           O  
ATOM    513  CB  ARG A 186      20.793   2.990   6.125  1.00  0.81           C  
ATOM    514  CG  ARG A 186      20.900   4.504   6.043  1.00  1.80           C  
ATOM    515  CD  ARG A 186      20.140   5.175   7.178  1.00  2.20           C  
ATOM    516  NE  ARG A 186      20.668   4.799   8.487  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      20.093   5.133   9.638  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      18.977   5.850   9.642  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      20.634   4.750  10.786  1.00  4.48           N  
ATOM    520  H   ARG A 186      20.036   1.941   3.797  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.580   2.817   4.961  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      19.762   2.717   5.956  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      21.081   2.683   7.119  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      21.940   4.787   6.105  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      20.489   4.835   5.102  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      20.218   6.246   7.063  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      19.102   4.882   7.121  1.00  2.34           H  
ATOM    528  HE  ARG A 186      21.492   4.270   8.507  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      18.566   6.138   8.777  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      18.546   6.099  10.509  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      21.476   4.209  10.786  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      20.203   5.003  11.651  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.557   0.023   4.757  1.00  0.73           N  
ATOM    534  CA  LEU A 187      22.947  -1.329   5.144  1.00  0.84           C  
ATOM    535  C   LEU A 187      24.444  -1.403   5.422  1.00  1.03           C  
ATOM    536  O   LEU A 187      24.903  -2.256   6.181  1.00  1.21           O  
ATOM    537  CB  LEU A 187      22.572  -2.330   4.050  1.00  0.83           C  
ATOM    538  CG  LEU A 187      21.074  -2.605   3.909  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      20.807  -3.500   2.709  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      20.527  -3.239   5.179  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.687   0.312   3.830  1.00  0.71           H  
ATOM    542  HA  LEU A 187      22.413  -1.581   6.048  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      22.939  -1.954   3.106  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      23.068  -3.265   4.263  1.00  1.01           H  
ATOM    545  HG  LEU A 187      20.558  -1.671   3.752  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      19.747  -3.686   2.628  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      21.330  -4.436   2.834  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      21.156  -3.010   1.810  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      20.673  -2.565   6.010  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      21.046  -4.166   5.372  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      19.472  -3.435   5.057  1.00  1.34           H  
ATOM    552  N   THR A 188      25.201  -0.504   4.801  1.00  1.13           N  
ATOM    553  CA  THR A 188      26.647  -0.466   4.983  1.00  1.36           C  
ATOM    554  C   THR A 188      27.011  -0.121   6.423  1.00  1.79           C  
ATOM    555  O   THR A 188      27.128   1.084   6.730  1.00  2.52           O  
ATOM    556  CB  THR A 188      27.305   0.556   4.038  1.00  2.06           C  
ATOM    557  OG1 THR A 188      26.753   1.859   4.262  1.00  2.72           O  
ATOM    558  CG2 THR A 188      27.101   0.158   2.584  1.00  2.69           C  
ATOM    559  OXT THR A 188      27.175  -1.059   7.231  1.00  2.28           O  
ATOM    560  H   THR A 188      24.777   0.151   4.208  1.00  1.14           H  
ATOM    561  HA  THR A 188      27.037  -1.446   4.748  1.00  1.70           H  
ATOM    562  HB  THR A 188      28.365   0.583   4.243  1.00  2.38           H  
ATOM    563  HG1 THR A 188      26.804   2.073   5.197  1.00  3.01           H  
ATOM    564 HG21 THR A 188      27.570  -0.799   2.404  1.00  3.02           H  
ATOM    565 HG22 THR A 188      27.544   0.903   1.940  1.00  3.16           H  
ATOM    566 HG23 THR A 188      26.043   0.084   2.376  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -23.024  -2.071  13.168  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -23.840  -0.826  13.203  1.00  7.57           C  
ATOM    570  C   GLY B 154     -24.219  -0.341  11.817  1.00  7.43           C  
ATOM    571  O   GLY B 154     -25.393  -0.089  11.542  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -23.543  -2.824  12.672  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -22.816  -2.389  14.136  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -22.127  -1.897  12.672  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -24.742  -1.015  13.767  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -23.273  -0.052  13.701  1.00  7.53           H  
ATOM    577  N   GLY B 155     -23.226  -0.208  10.944  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -23.486   0.247   9.591  1.00  6.89           C  
ATOM    579  C   GLY B 155     -23.980  -0.866   8.687  1.00  6.80           C  
ATOM    580  O   GLY B 155     -24.479  -1.886   9.162  1.00  6.83           O  
ATOM    581  H   GLY B 155     -22.310  -0.421  11.220  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -24.232   1.027   9.621  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -22.574   0.652   9.178  1.00  6.58           H  
ATOM    584  N   ILE B 156     -23.840  -0.667   7.380  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -24.275  -1.660   6.402  1.00  6.85           C  
ATOM    586  C   ILE B 156     -23.354  -2.874   6.426  1.00  6.34           C  
ATOM    587  O   ILE B 156     -23.795  -4.010   6.246  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -24.290  -1.078   4.977  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -24.999   0.277   4.957  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -24.969  -2.046   4.020  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -24.757   1.059   3.687  1.00  7.93           C  
ATOM    592  H   ILE B 156     -23.428   0.164   7.067  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -25.277  -1.970   6.659  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -23.268  -0.948   4.654  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -26.063   0.121   5.053  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -24.652   0.875   5.785  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -24.594  -3.044   4.192  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -24.758  -1.753   3.002  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -26.036  -2.028   4.186  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -25.135   0.502   2.843  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -23.697   1.222   3.565  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -25.265   2.011   3.747  1.00  8.18           H  
ATOM    603  N   PHE B 157     -22.071  -2.616   6.647  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -21.068  -3.667   6.704  1.00  5.51           C  
ATOM    605  C   PHE B 157     -19.849  -3.187   7.484  1.00  5.28           C  
ATOM    606  O   PHE B 157     -19.454  -3.797   8.476  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -20.644  -4.069   5.293  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -21.736  -4.718   4.489  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -22.095  -6.035   4.719  1.00  6.06           C  
ATOM    610  CD2 PHE B 157     -22.399  -4.009   3.500  1.00  5.84           C  
ATOM    611  CE1 PHE B 157     -23.095  -6.636   3.977  1.00  6.59           C  
ATOM    612  CE2 PHE B 157     -23.400  -4.604   2.754  1.00  6.39           C  
ATOM    613  CZ  PHE B 157     -23.749  -5.919   2.994  1.00  6.69           C  
ATOM    614  H   PHE B 157     -21.786  -1.688   6.755  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -21.498  -4.521   7.206  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -20.316  -3.189   4.760  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -19.825  -4.764   5.363  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -21.586  -6.597   5.489  1.00  6.19           H  
ATOM    619  HD2 PHE B 157     -22.127  -2.982   3.311  1.00  5.81           H  
ATOM    620  HE1 PHE B 157     -23.365  -7.664   4.166  1.00  7.09           H  
ATOM    621  HE2 PHE B 157     -23.909  -4.042   1.986  1.00  6.76           H  
ATOM    622  HZ  PHE B 157     -24.529  -6.386   2.411  1.00  7.19           H  
ATOM    623  N   SER B 158     -19.262  -2.086   7.021  1.00  5.07           N  
ATOM    624  CA  SER B 158     -18.089  -1.491   7.663  1.00  4.99           C  
ATOM    625  C   SER B 158     -17.108  -2.549   8.181  1.00  4.62           C  
ATOM    626  O   SER B 158     -16.220  -2.989   7.453  1.00  4.34           O  
ATOM    627  CB  SER B 158     -18.526  -0.568   8.804  1.00  5.53           C  
ATOM    628  OG  SER B 158     -19.191   0.579   8.306  1.00  6.01           O  
ATOM    629  H   SER B 158     -19.629  -1.657   6.219  1.00  5.08           H  
ATOM    630  HA  SER B 158     -17.583  -0.896   6.917  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -19.199  -1.103   9.457  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -17.658  -0.253   9.362  1.00  5.63           H  
ATOM    633  HG  SER B 158     -18.771   1.369   8.653  1.00  6.32           H  
ATOM    634  N   ALA B 159     -17.278  -2.966   9.433  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -16.388  -3.953  10.033  1.00  4.49           C  
ATOM    636  C   ALA B 159     -16.316  -5.226   9.197  1.00  4.07           C  
ATOM    637  O   ALA B 159     -15.234  -5.663   8.812  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -16.836  -4.274  11.451  1.00  4.95           C  
ATOM    639  H   ALA B 159     -18.020  -2.610   9.964  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -15.400  -3.516  10.083  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -17.825  -4.705  11.426  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -16.853  -3.366  12.036  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -16.146  -4.976  11.895  1.00  5.20           H  
ATOM    644  N   GLU B 160     -17.472  -5.820   8.921  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -17.526  -7.049   8.134  1.00  4.07           C  
ATOM    646  C   GLU B 160     -16.860  -6.856   6.774  1.00  3.64           C  
ATOM    647  O   GLU B 160     -16.096  -7.709   6.321  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -18.977  -7.497   7.947  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -19.114  -8.809   7.191  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -20.561  -9.227   7.004  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -21.095  -9.929   7.889  1.00  5.04           O  
ATOM    652  OE2 GLU B 160     -21.158  -8.849   5.975  1.00  5.11           O  
ATOM    653  H   GLU B 160     -18.305  -5.425   9.252  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -16.990  -7.815   8.678  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -19.433  -7.617   8.918  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -19.510  -6.734   7.399  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -18.658  -8.699   6.218  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -18.600  -9.582   7.743  1.00  5.02           H  
ATOM    659  N   PHE B 161     -17.153  -5.732   6.127  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -16.578  -5.431   4.819  1.00  3.33           C  
ATOM    661  C   PHE B 161     -15.073  -5.209   4.928  1.00  2.89           C  
ATOM    662  O   PHE B 161     -14.287  -5.870   4.251  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -17.248  -4.195   4.216  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -16.803  -3.890   2.813  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -16.929  -4.839   1.812  1.00  3.25           C  
ATOM    666  CD2 PHE B 161     -16.263  -2.652   2.495  1.00  3.50           C  
ATOM    667  CE1 PHE B 161     -16.525  -4.562   0.520  1.00  3.09           C  
ATOM    668  CE2 PHE B 161     -15.856  -2.370   1.204  1.00  3.37           C  
ATOM    669  CZ  PHE B 161     -15.989  -3.326   0.215  1.00  2.95           C  
ATOM    670  H   PHE B 161     -17.770  -5.090   6.538  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -16.760  -6.279   4.175  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -18.317  -4.346   4.198  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -17.022  -3.336   4.832  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -17.347  -5.805   2.048  1.00  3.67           H  
ATOM    675  HD2 PHE B 161     -16.160  -1.905   3.267  1.00  4.06           H  
ATOM    676  HE1 PHE B 161     -16.628  -5.310  -0.251  1.00  3.41           H  
ATOM    677  HE2 PHE B 161     -15.437  -1.403   0.969  1.00  3.86           H  
ATOM    678  HZ  PHE B 161     -15.672  -3.107  -0.794  1.00  2.89           H  
ATOM    679  N   LEU B 162     -14.682  -4.271   5.784  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -13.272  -3.960   5.990  1.00  2.68           C  
ATOM    681  C   LEU B 162     -12.530  -5.173   6.541  1.00  2.45           C  
ATOM    682  O   LEU B 162     -11.339  -5.357   6.290  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -13.130  -2.782   6.957  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -13.859  -1.506   6.532  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -13.861  -0.491   7.664  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -13.216  -0.917   5.289  1.00  3.06           C  
ATOM    687  H   LEU B 162     -15.358  -3.774   6.290  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -12.845  -3.689   5.036  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -13.512  -3.087   7.920  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -12.080  -2.553   7.059  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -14.884  -1.744   6.296  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -14.433   0.377   7.369  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -12.846  -0.193   7.883  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -14.305  -0.933   8.543  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -13.229  -1.652   4.496  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -12.196  -0.641   5.507  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -13.769  -0.043   4.979  1.00  3.26           H  
ATOM    698  N   LYS B 163     -13.250  -5.997   7.292  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -12.686  -7.192   7.891  1.00  2.58           C  
ATOM    700  C   LYS B 163     -12.111  -8.118   6.820  1.00  2.20           C  
ATOM    701  O   LYS B 163     -11.219  -8.920   7.094  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -13.774  -7.900   8.710  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -13.469  -9.350   9.037  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -14.644 -10.018   9.730  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -14.986  -9.324  11.039  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -16.146  -9.962  11.720  1.00  4.17           N  
ATOM    707  H   LYS B 163     -14.197  -5.801   7.441  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -11.890  -6.888   8.554  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -13.908  -7.369   9.640  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -14.700  -7.868   8.154  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -13.266  -9.869   8.116  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -12.604  -9.392   9.682  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -15.500  -9.976   9.075  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -14.393 -11.047   9.933  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -14.127  -9.370  11.692  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -15.225  -8.290  10.832  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -16.993  -9.898  11.120  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -16.338  -9.483  12.623  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -15.942 -10.964  11.910  1.00  4.27           H  
ATOM    720  N   VAL B 164     -12.630  -8.002   5.603  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -12.167  -8.830   4.498  1.00  2.03           C  
ATOM    722  C   VAL B 164     -11.323  -8.025   3.513  1.00  1.85           C  
ATOM    723  O   VAL B 164     -10.524  -8.586   2.763  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -13.352  -9.464   3.746  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -12.854 -10.415   2.672  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -14.278 -10.178   4.718  1.00  2.98           C  
ATOM    727  H   VAL B 164     -13.341  -7.347   5.444  1.00  2.43           H  
ATOM    728  HA  VAL B 164     -11.562  -9.626   4.908  1.00  1.87           H  
ATOM    729  HB  VAL B 164     -13.910  -8.674   3.264  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -13.697 -10.844   2.152  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -12.275 -11.203   3.132  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -12.234  -9.875   1.972  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -14.659  -9.471   5.439  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -13.731 -10.956   5.232  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -15.102 -10.617   4.174  1.00  3.19           H  
ATOM    736  N   PHE B 165     -11.503  -6.707   3.520  1.00  1.65           N  
ATOM    737  CA  PHE B 165     -10.758  -5.830   2.624  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.410  -5.445   3.228  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.389  -5.446   2.542  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -11.570  -4.571   2.319  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -10.944  -3.692   1.274  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -11.038  -4.017  -0.070  1.00  2.23           C  
ATOM    743  CD2 PHE B 165     -10.262  -2.540   1.636  1.00  1.70           C  
ATOM    744  CE1 PHE B 165     -10.464  -3.212  -1.034  1.00  2.32           C  
ATOM    745  CE2 PHE B 165      -9.685  -1.731   0.675  1.00  1.66           C  
ATOM    746  CZ  PHE B 165      -9.786  -2.067  -0.661  1.00  1.70           C  
ATOM    747  H   PHE B 165     -12.153  -6.316   4.139  1.00  1.70           H  
ATOM    748  HA  PHE B 165     -10.585  -6.367   1.703  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -12.550  -4.858   1.966  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -11.675  -3.990   3.224  1.00  1.78           H  
ATOM    751  HD1 PHE B 165     -11.568  -4.911  -0.362  1.00  2.91           H  
ATOM    752  HD2 PHE B 165     -10.181  -2.278   2.680  1.00  2.26           H  
ATOM    753  HE1 PHE B 165     -10.544  -3.476  -2.078  1.00  3.08           H  
ATOM    754  HE2 PHE B 165      -9.156  -0.837   0.970  1.00  2.11           H  
ATOM    755  HZ  PHE B 165      -9.336  -1.436  -1.413  1.00  1.78           H  
ATOM    756  N   LEU B 166      -9.415  -5.117   4.516  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -8.193  -4.730   5.213  1.00  1.30           C  
ATOM    758  C   LEU B 166      -7.050  -5.708   4.930  1.00  1.09           C  
ATOM    759  O   LEU B 166      -6.013  -5.310   4.400  1.00  1.00           O  
ATOM    760  CB  LEU B 166      -8.441  -4.626   6.721  1.00  1.59           C  
ATOM    761  CG  LEU B 166      -9.285  -3.427   7.156  1.00  1.88           C  
ATOM    762  CD1 LEU B 166      -9.459  -3.421   8.667  1.00  2.18           C  
ATOM    763  CD2 LEU B 166      -8.646  -2.129   6.686  1.00  1.87           C  
ATOM    764  H   LEU B 166     -10.261  -5.135   5.010  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -7.905  -3.757   4.845  1.00  1.28           H  
ATOM    766  HB2 LEU B 166      -8.939  -5.528   7.047  1.00  1.63           H  
ATOM    767  HB3 LEU B 166      -7.485  -4.564   7.217  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -10.264  -3.501   6.708  1.00  1.92           H  
ATOM    769 HD11 LEU B 166      -8.489  -3.379   9.142  1.00  2.49           H  
ATOM    770 HD12 LEU B 166      -9.972  -4.320   8.975  1.00  2.27           H  
ATOM    771 HD13 LEU B 166     -10.039  -2.557   8.959  1.00  2.65           H  
ATOM    772 HD21 LEU B 166      -8.641  -2.102   5.606  1.00  2.16           H  
ATOM    773 HD22 LEU B 166      -7.632  -2.073   7.052  1.00  2.14           H  
ATOM    774 HD23 LEU B 166      -9.212  -1.292   7.065  1.00  2.09           H  
ATOM    775  N   PRO B 167      -7.217  -7.000   5.275  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -6.189  -8.016   5.053  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.488  -7.852   3.707  1.00  0.85           C  
ATOM    778  O   PRO B 167      -4.321  -8.214   3.558  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -6.963  -9.344   5.100  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -8.395  -8.988   5.360  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -8.404  -7.587   5.902  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -5.450  -8.002   5.840  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -6.853  -9.855   4.153  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -6.564  -9.962   5.890  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -8.956  -9.034   4.438  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -8.814  -9.672   6.085  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -9.303  -7.073   5.603  1.00  1.51           H  
ATOM    788  HD3 PRO B 167      -8.310  -7.595   6.977  1.00  1.60           H  
ATOM    789  N   SER B 168      -6.205  -7.308   2.729  1.00  0.84           N  
ATOM    790  CA  SER B 168      -5.645  -7.094   1.400  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.729  -5.875   1.385  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.658  -5.898   0.779  1.00  0.54           O  
ATOM    793  CB  SER B 168      -6.764  -6.916   0.371  1.00  0.90           C  
ATOM    794  OG  SER B 168      -7.584  -8.070   0.301  1.00  1.54           O  
ATOM    795  H   SER B 168      -7.133  -7.047   2.904  1.00  1.00           H  
ATOM    796  HA  SER B 168      -5.065  -7.968   1.141  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -7.375  -6.072   0.650  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -6.329  -6.740  -0.602  1.00  1.28           H  
ATOM    799  HG  SER B 168      -7.965  -8.244   1.164  1.00  1.98           H  
ATOM    800  N   LEU B 169      -5.159  -4.811   2.056  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.380  -3.580   2.119  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.028  -3.815   2.787  1.00  0.44           C  
ATOM    803  O   LEU B 169      -2.005  -3.303   2.334  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.153  -2.500   2.876  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.475  -2.075   2.233  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.152  -0.996   3.063  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.241  -1.587   0.811  1.00  0.76           C  
ATOM    808  H   LEU B 169      -6.020  -4.856   2.521  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -4.212  -3.245   1.106  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.362  -2.866   3.871  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -4.523  -1.627   2.959  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -7.137  -2.928   2.189  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -8.077  -0.705   2.589  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -6.501  -0.138   3.138  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -7.359  -1.380   4.051  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -7.182  -1.284   0.376  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -5.814  -2.385   0.222  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -5.563  -0.747   0.825  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.031  -4.594   3.865  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -1.801  -4.886   4.596  1.00  0.52           C  
ATOM    821  C   LEU B 170      -0.780  -5.575   3.697  1.00  0.44           C  
ATOM    822  O   LEU B 170       0.370  -5.146   3.608  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -2.095  -5.760   5.819  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -2.820  -5.056   6.967  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -4.233  -4.671   6.558  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -2.844  -5.942   8.202  1.00  0.93           C  
ATOM    827  H   LEU B 170      -3.873  -4.988   4.169  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -1.387  -3.947   4.930  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -2.697  -6.598   5.499  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -1.156  -6.138   6.196  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -2.288  -4.148   7.217  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -4.741  -5.538   6.162  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -4.193  -3.899   5.805  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -4.769  -4.303   7.421  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -3.303  -6.888   7.958  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -3.412  -5.458   8.983  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -1.833  -6.110   8.544  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.207  -6.642   3.033  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.328  -7.388   2.141  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.294  -6.466   1.098  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.506  -6.482   0.884  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -1.102  -8.513   1.453  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -1.684  -9.567   2.396  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -2.470 -10.607   1.615  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -0.576 -10.229   3.202  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.136  -6.936   3.145  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.461  -7.818   2.738  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -1.913  -8.072   0.892  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.436  -9.008   0.762  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.360  -9.087   3.088  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -2.886 -11.332   2.299  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -1.814 -11.106   0.917  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -3.269 -10.123   1.073  1.00  1.31           H  
ATOM    854 HD21 LEU B 171      -1.003 -10.976   3.853  1.00  1.07           H  
ATOM    855 HD22 LEU B 171      -0.067  -9.483   3.795  1.00  1.36           H  
ATOM    856 HD23 LEU B 171       0.130 -10.695   2.530  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.544  -5.663   0.450  1.00  0.32           N  
ATOM    858  CA  SER B 172      -0.075  -4.733  -0.571  1.00  0.31           C  
ATOM    859  C   SER B 172       1.014  -3.821  -0.016  1.00  0.26           C  
ATOM    860  O   SER B 172       2.089  -3.695  -0.602  1.00  0.30           O  
ATOM    861  CB  SER B 172      -1.240  -3.893  -1.098  1.00  0.33           C  
ATOM    862  OG  SER B 172      -2.241  -4.714  -1.674  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.500  -5.697   0.663  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.336  -5.313  -1.384  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.674  -3.334  -0.283  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.874  -3.210  -1.850  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.613  -5.287  -0.999  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.727  -3.186   1.116  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.684  -2.286   1.750  1.00  0.23           C  
ATOM    870  C   HIS B 173       2.968  -3.026   2.114  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.066  -2.581   1.780  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.072  -1.651   3.000  1.00  0.28           C  
ATOM    873  CG  HIS B 173      -0.081  -0.741   2.706  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.368  -0.992   3.136  1.00  0.34           N  
ATOM    875  CD2 HIS B 173      -0.137   0.426   2.021  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -2.163  -0.019   2.728  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.441   0.854   2.051  1.00  0.36           N  
ATOM    878  H   HIS B 173      -0.149  -3.324   1.535  1.00  0.22           H  
ATOM    879  HA  HIS B 173       1.922  -1.506   1.042  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.718  -2.434   3.657  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       1.831  -1.073   3.509  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.655  -1.767   3.661  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.692   0.927   1.541  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -3.225   0.051   2.916  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.794   1.641   1.587  1.00  0.45           H  
ATOM    886  N   LEU B 174       2.824  -4.156   2.799  1.00  0.24           N  
ATOM    887  CA  LEU B 174       3.977  -4.953   3.201  1.00  0.27           C  
ATOM    888  C   LEU B 174       4.865  -5.264   2.001  1.00  0.23           C  
ATOM    889  O   LEU B 174       6.072  -5.027   2.030  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.524  -6.253   3.866  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.852  -6.081   5.229  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       2.433  -7.431   5.791  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.784  -5.367   6.195  1.00  0.47           C  
ATOM    894  H   LEU B 174       1.924  -4.460   3.039  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.548  -4.375   3.913  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       2.829  -6.749   3.205  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.388  -6.889   3.995  1.00  0.37           H  
ATOM    898  HG  LEU B 174       1.964  -5.478   5.111  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       1.735  -7.901   5.115  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       1.963  -7.290   6.753  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       3.304  -8.060   5.904  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       3.315  -5.298   7.165  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       3.993  -4.374   5.825  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       4.708  -5.920   6.280  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.259  -5.797   0.944  1.00  0.22           N  
ATOM    906  CA  LEU B 175       4.997  -6.132  -0.266  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.659  -4.891  -0.856  1.00  0.21           C  
ATOM    908  O   LEU B 175       6.808  -4.937  -1.293  1.00  0.23           O  
ATOM    909  CB  LEU B 175       4.067  -6.771  -1.299  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.505  -8.136  -0.905  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.609  -8.681  -2.006  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.636  -9.110  -0.607  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.294  -5.968   0.981  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.766  -6.841   0.001  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.238  -6.098  -1.471  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.613  -6.884  -2.224  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.910  -8.030  -0.010  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       2.220  -9.644  -1.709  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       3.181  -8.788  -2.915  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       1.790  -7.998  -2.174  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       4.223 -10.071  -0.341  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       5.228  -8.733   0.214  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       5.260  -9.215  -1.483  1.00  0.97           H  
ATOM    924  N   ALA B 176       4.926  -3.782  -0.863  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.446  -2.528  -1.395  1.00  0.23           C  
ATOM    926  C   ALA B 176       6.781  -2.182  -0.745  1.00  0.22           C  
ATOM    927  O   ALA B 176       7.770  -1.921  -1.432  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.444  -1.405  -1.177  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.014  -3.807  -0.506  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.594  -2.650  -2.457  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       4.832  -0.491  -1.599  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       4.276  -1.272  -0.119  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       3.511  -1.657  -1.660  1.00  1.08           H  
ATOM    934  N   ILE B 177       6.802  -2.184   0.584  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.018  -1.881   1.324  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.127  -2.855   0.950  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.275  -2.460   0.750  1.00  0.22           O  
ATOM    938  CB  ILE B 177       7.786  -1.944   2.846  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.627  -1.031   3.249  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.055  -1.554   3.591  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.338  -1.041   4.734  1.00  0.29           C  
ATOM    942  H   ILE B 177       5.981  -2.394   1.076  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.327  -0.878   1.066  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.543  -2.961   3.109  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       6.859  -0.016   2.964  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       5.732  -1.348   2.734  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       8.890  -1.643   4.654  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       9.311  -0.532   3.352  1.00  1.05           H  
ATOM    949 HG23 ILE B 177       9.861  -2.206   3.293  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       5.516  -0.374   4.946  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       7.215  -0.715   5.273  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       6.077  -2.043   5.044  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.772  -4.133   0.854  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.744  -5.148   0.499  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.415  -4.861  -0.829  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.641  -4.895  -0.933  1.00  0.26           O  
ATOM    957  H   GLY B 178       7.841  -4.387   1.027  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.499  -5.196   1.269  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.245  -6.104   0.438  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.609  -4.575  -1.848  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.136  -4.276  -3.173  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.146  -3.137  -3.099  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.212  -3.198  -3.713  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.001  -3.909  -4.130  1.00  0.25           C  
ATOM    965  CG  LEU B 179       7.937  -4.992  -4.318  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       6.927  -4.569  -5.374  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.587  -6.314  -4.696  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.640  -4.565  -1.704  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.635  -5.161  -3.540  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.518  -3.018  -3.757  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.430  -3.688  -5.097  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.407  -5.132  -3.388  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       7.430  -4.438  -6.320  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       6.465  -3.640  -5.079  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       6.169  -5.333  -5.473  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       9.269  -6.617  -3.914  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       9.130  -6.196  -5.622  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       7.824  -7.068  -4.820  1.00  1.14           H  
ATOM    979  N   GLY B 180      10.802  -2.098  -2.344  1.00  0.23           N  
ATOM    980  CA  GLY B 180      11.694  -0.964  -2.197  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.050  -1.369  -1.657  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.083  -0.899  -2.133  1.00  0.34           O  
ATOM    983  H   GLY B 180       9.935  -2.103  -1.884  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      11.826  -0.495  -3.162  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.246  -0.252  -1.519  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.045  -2.245  -0.657  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.282  -2.723  -0.052  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.138  -3.453  -1.078  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.322  -3.159  -1.239  1.00  0.44           O  
ATOM    990  CB  ILE B 181      14.001  -3.673   1.127  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.115  -2.988   2.166  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.306  -4.136   1.759  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      12.625  -3.925   3.247  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.188  -2.579  -0.318  1.00  0.24           H  
ATOM    995  HA  ILE B 181      14.828  -1.867   0.321  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.488  -4.543   0.744  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      13.673  -2.195   2.641  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.251  -2.567   1.673  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      15.090  -4.782   2.598  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      15.865  -3.277   2.100  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      15.887  -4.677   1.028  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      12.089  -4.745   2.795  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      11.967  -3.389   3.917  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      13.469  -4.308   3.800  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.525  -4.407  -1.773  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.225  -5.186  -2.788  1.00  0.42           C  
ATOM   1007  C   TYR B 182      15.938  -4.268  -3.775  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.124  -4.441  -4.051  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.241  -6.090  -3.533  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      14.879  -6.915  -4.629  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      15.137  -6.365  -5.878  1.00  1.48           C  
ATOM   1012  CD2 TYR B 182      15.216  -8.246  -4.416  1.00  1.20           C  
ATOM   1013  CE1 TYR B 182      15.715  -7.118  -6.884  1.00  1.56           C  
ATOM   1014  CE2 TYR B 182      15.797  -9.004  -5.417  1.00  1.25           C  
ATOM   1015  CZ  TYR B 182      16.043  -8.436  -6.647  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      16.619  -9.187  -7.646  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.579  -4.593  -1.595  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      15.959  -5.799  -2.288  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.786  -6.770  -2.829  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.472  -5.478  -3.982  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      14.881  -5.332  -6.060  1.00  2.34           H  
ATOM   1022  HD2 TYR B 182      15.021  -8.690  -3.451  1.00  2.05           H  
ATOM   1023  HE1 TYR B 182      15.909  -6.671  -7.848  1.00  2.45           H  
ATOM   1024  HE2 TYR B 182      16.052 -10.037  -5.231  1.00  2.09           H  
ATOM   1025  HH  TYR B 182      16.174 -10.036  -7.707  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.208  -3.295  -4.309  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      15.781  -2.350  -5.258  1.00  0.50           C  
ATOM   1028  C   ILE B 183      16.894  -1.530  -4.610  1.00  0.52           C  
ATOM   1029  O   ILE B 183      17.974  -1.374  -5.177  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      14.711  -1.393  -5.817  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      13.577  -2.186  -6.471  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      15.333  -0.430  -6.818  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      12.454  -1.316  -6.995  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.264  -3.211  -4.058  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.196  -2.914  -6.081  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      14.311  -0.814  -4.999  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      13.973  -2.748  -7.302  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      13.158  -2.868  -5.745  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      14.587   0.278  -7.149  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      15.704  -0.985  -7.668  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      16.150   0.099  -6.349  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      12.014  -0.766  -6.176  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      11.702  -1.939  -7.456  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      12.847  -0.624  -7.725  1.00  1.38           H  
ATOM   1045  N   GLY B 184      16.618  -1.007  -3.418  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      17.601  -0.204  -2.713  1.00  0.57           C  
ATOM   1047  C   GLY B 184      18.858  -0.977  -2.366  1.00  0.62           C  
ATOM   1048  O   GLY B 184      19.966  -0.543  -2.681  1.00  0.69           O  
ATOM   1049  H   GLY B 184      15.740  -1.169  -3.013  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      17.871   0.638  -3.332  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      17.156   0.165  -1.799  1.00  0.57           H  
ATOM   1052  N   ARG B 185      18.692  -2.126  -1.716  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      19.832  -2.952  -1.328  1.00  0.72           C  
ATOM   1054  C   ARG B 185      20.620  -3.399  -2.553  1.00  0.79           C  
ATOM   1055  O   ARG B 185      21.810  -3.703  -2.461  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.362  -4.174  -0.531  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.429  -5.089  -1.304  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      19.188  -6.170  -2.058  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      19.913  -7.062  -1.156  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      20.661  -8.080  -1.571  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      20.789  -8.326  -2.867  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      21.283  -8.852  -0.689  1.00  2.56           N  
ATOM   1063  H   ARG B 185      17.786  -2.424  -1.492  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      20.475  -2.353  -0.702  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.226  -4.747  -0.231  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      18.843  -3.834   0.353  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      17.751  -5.558  -0.608  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      17.867  -4.496  -2.010  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      18.482  -6.753  -2.632  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      19.892  -5.701  -2.728  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      19.833  -6.896  -0.193  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      20.322  -7.746  -3.535  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      21.353  -9.091  -3.179  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      21.190  -8.668   0.289  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      21.845  -9.618  -1.003  1.00  3.03           H  
ATOM   1076  N   ARG B 186      19.953  -3.438  -3.702  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.597  -3.846  -4.944  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.665  -2.839  -5.350  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.727  -3.210  -5.851  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.560  -3.988  -6.060  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      19.753  -5.231  -6.912  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      18.655  -5.368  -7.956  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      18.683  -4.278  -8.928  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      17.809  -4.157  -9.922  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      16.841  -5.051 -10.069  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      17.900  -3.140 -10.770  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.005  -3.187  -3.715  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.066  -4.804  -4.775  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      18.576  -4.028  -5.619  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      19.622  -3.123  -6.704  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      20.706  -5.168  -7.413  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      19.737  -6.100  -6.270  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      18.787  -6.304  -8.478  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      17.698  -5.367  -7.456  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      19.388  -3.605  -8.837  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      16.768  -5.817  -9.432  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      16.182  -4.957 -10.815  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      18.628  -2.463 -10.660  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      17.244  -3.052 -11.518  1.00  4.35           H  
ATOM   1100  N   LEU B 187      21.373  -1.562  -5.128  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      22.306  -0.495  -5.465  1.00  1.07           C  
ATOM   1102  C   LEU B 187      23.590  -0.627  -4.653  1.00  1.13           C  
ATOM   1103  O   LEU B 187      24.684  -0.363  -5.150  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      21.667   0.870  -5.203  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      20.338   1.110  -5.922  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      19.736   2.439  -5.497  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      20.536   1.070  -7.430  1.00  1.60           C  
ATOM   1108  H   LEU B 187      20.508  -1.332  -4.730  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      22.545  -0.578  -6.514  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      21.500   0.967  -4.140  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      22.361   1.636  -5.513  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      19.643   0.327  -5.654  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      20.401   3.244  -5.777  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      19.596   2.445  -4.425  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      18.781   2.575  -5.984  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      21.216   1.856  -7.725  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      19.585   1.213  -7.921  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      20.947   0.112  -7.714  1.00  1.87           H  
ATOM   1119  N   THR B 188      23.444  -1.037  -3.398  1.00  1.14           N  
ATOM   1120  CA  THR B 188      24.586  -1.204  -2.509  1.00  1.37           C  
ATOM   1121  C   THR B 188      24.541  -2.554  -1.799  1.00  1.56           C  
ATOM   1122  O   THR B 188      25.078  -3.533  -2.358  1.00  1.97           O  
ATOM   1123  CB  THR B 188      24.648  -0.078  -1.460  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      25.596  -0.408  -0.438  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      23.281   0.162  -0.835  1.00  1.63           C  
ATOM   1126  OXT THR B 188      23.969  -2.622  -0.691  1.00  2.16           O  
ATOM   1127  H   THR B 188      22.544  -1.233  -3.062  1.00  1.13           H  
ATOM   1128  HA  THR B 188      25.483  -1.157  -3.109  1.00  1.83           H  
ATOM   1129  HB  THR B 188      24.965   0.831  -1.951  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      25.908   0.397  -0.019  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      22.573   0.425  -1.607  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      23.348   0.969  -0.121  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      22.950  -0.734  -0.334  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 154     -23.132   4.617  -5.637  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -24.019   3.642  -4.944  1.00  6.87           C  
ATOM      3  C   GLY A 154     -23.667   3.474  -3.478  1.00  6.46           C  
ATOM      4  O   GLY A 154     -22.557   3.059  -3.143  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -22.148   4.279  -5.623  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -23.174   5.541  -5.159  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -23.434   4.736  -6.625  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -25.041   3.983  -5.020  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -23.933   2.683  -5.435  1.00  7.11           H  
ATOM     10  N   GLY A 155     -24.613   3.797  -2.602  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -24.379   3.672  -1.174  1.00  5.79           C  
ATOM     12  C   GLY A 155     -24.556   4.984  -0.436  1.00  5.77           C  
ATOM     13  O   GLY A 155     -24.573   6.051  -1.050  1.00  5.89           O  
ATOM     14  H   GLY A 155     -25.478   4.125  -2.928  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -25.071   2.948  -0.770  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -23.372   3.316  -1.017  1.00  5.42           H  
ATOM     17  N   ILE A 156     -24.690   4.904   0.884  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -24.866   6.095   1.709  1.00  5.93           C  
ATOM     19  C   ILE A 156     -23.581   6.911   1.772  1.00  5.47           C  
ATOM     20  O   ILE A 156     -23.572   8.101   1.458  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -25.290   5.729   3.144  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -26.433   4.715   3.116  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -25.700   6.979   3.909  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -27.579   5.130   2.222  1.00  7.47           C  
ATOM     25  H   ILE A 156     -24.671   4.023   1.314  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -25.645   6.697   1.266  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -24.441   5.291   3.647  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -26.057   3.768   2.757  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -26.819   4.588   4.116  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -26.004   6.706   4.909  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -26.524   7.457   3.401  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -24.864   7.660   3.959  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -28.006   6.050   2.591  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -28.332   4.357   2.220  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -27.212   5.281   1.218  1.00  7.71           H  
ATOM     36  N   PHE A 157     -22.500   6.260   2.181  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -21.203   6.918   2.291  1.00  4.58           C  
ATOM     38  C   PHE A 157     -20.571   7.107   0.916  1.00  4.34           C  
ATOM     39  O   PHE A 157     -20.455   8.229   0.427  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -20.270   6.101   3.185  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -20.826   5.849   4.557  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -20.699   6.800   5.557  1.00  5.07           C  
ATOM     43  CD2 PHE A 157     -21.478   4.660   4.846  1.00  4.83           C  
ATOM     44  CE1 PHE A 157     -21.210   6.570   6.821  1.00  5.44           C  
ATOM     45  CE2 PHE A 157     -21.991   4.425   6.108  1.00  5.16           C  
ATOM     46  CZ  PHE A 157     -21.857   5.381   7.095  1.00  5.37           C  
ATOM     47  H   PHE A 157     -22.577   5.312   2.417  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -21.360   7.888   2.739  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -20.083   5.145   2.720  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -19.336   6.631   3.295  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -20.193   7.729   5.343  1.00  5.31           H  
ATOM     52  HD2 PHE A 157     -21.581   3.912   4.075  1.00  4.94           H  
ATOM     53  HE1 PHE A 157     -21.104   7.319   7.591  1.00  5.97           H  
ATOM     54  HE2 PHE A 157     -22.497   3.495   6.321  1.00  5.47           H  
ATOM     55  HZ  PHE A 157     -22.258   5.199   8.082  1.00  5.69           H  
ATOM     56  N   SER A 158     -20.167   5.999   0.299  1.00  4.12           N  
ATOM     57  CA  SER A 158     -19.537   6.027  -1.022  1.00  4.02           C  
ATOM     58  C   SER A 158     -18.502   7.150  -1.128  1.00  3.76           C  
ATOM     59  O   SER A 158     -17.329   6.949  -0.818  1.00  3.52           O  
ATOM     60  CB  SER A 158     -20.599   6.171  -2.115  1.00  4.46           C  
ATOM     61  OG  SER A 158     -20.001   6.307  -3.393  1.00  4.61           O  
ATOM     62  H   SER A 158     -20.295   5.135   0.744  1.00  4.12           H  
ATOM     63  HA  SER A 158     -19.029   5.084  -1.157  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -21.228   5.293  -2.120  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -21.203   7.043  -1.917  1.00  4.91           H  
ATOM     66  HG  SER A 158     -19.696   7.210  -3.510  1.00  4.86           H  
ATOM     67  N   ALA A 159     -18.935   8.332  -1.564  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -18.029   9.465  -1.703  1.00  3.72           C  
ATOM     69  C   ALA A 159     -17.358   9.799  -0.375  1.00  3.49           C  
ATOM     70  O   ALA A 159     -16.135   9.902  -0.294  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -18.776  10.677  -2.237  1.00  4.05           C  
ATOM     72  H   ALA A 159     -19.879   8.447  -1.791  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -17.269   9.197  -2.421  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -18.074  11.476  -2.432  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -19.500  11.006  -1.505  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -19.284  10.414  -3.153  1.00  4.12           H  
ATOM     77  N   GLU A 160     -18.163   9.958   0.670  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -17.639  10.289   1.989  1.00  3.65           C  
ATOM     79  C   GLU A 160     -16.584   9.281   2.435  1.00  3.31           C  
ATOM     80  O   GLU A 160     -15.750   9.582   3.290  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -18.774  10.341   3.016  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -18.306  10.687   4.420  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -19.440  10.695   5.428  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -20.158  11.715   5.505  1.00  5.23           O  
ATOM     85  OE2 GLU A 160     -19.609   9.684   6.140  1.00  5.46           O  
ATOM     86  H   GLU A 160     -19.129   9.848   0.550  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -17.181  11.265   1.923  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -19.492  11.085   2.704  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -19.259   9.377   3.048  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -17.574   9.957   4.732  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -17.852  11.666   4.403  1.00  4.99           H  
ATOM     92  N   PHE A 161     -16.621   8.086   1.855  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -15.663   7.041   2.200  1.00  2.95           C  
ATOM     94  C   PHE A 161     -14.497   7.017   1.217  1.00  2.57           C  
ATOM     95  O   PHE A 161     -13.333   7.020   1.619  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -16.352   5.676   2.226  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -15.412   4.537   2.501  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -14.788   4.419   3.734  1.00  3.09           C  
ATOM     99  CD2 PHE A 161     -15.154   3.584   1.529  1.00  2.82           C  
ATOM    100  CE1 PHE A 161     -13.924   3.371   3.991  1.00  2.88           C  
ATOM    101  CE2 PHE A 161     -14.292   2.534   1.781  1.00  2.72           C  
ATOM    102  CZ  PHE A 161     -13.676   2.427   3.013  1.00  2.54           C  
ATOM    103  H   PHE A 161     -17.308   7.902   1.180  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -15.280   7.258   3.186  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -17.108   5.676   2.995  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -16.819   5.498   1.268  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -14.983   5.156   4.499  1.00  3.62           H  
ATOM    108  HD2 PHE A 161     -15.635   3.667   0.566  1.00  3.14           H  
ATOM    109  HE1 PHE A 161     -13.445   3.290   4.954  1.00  3.24           H  
ATOM    110  HE2 PHE A 161     -14.100   1.798   1.014  1.00  3.05           H  
ATOM    111  HZ  PHE A 161     -13.002   1.608   3.212  1.00  2.46           H  
ATOM    112  N   LEU A 162     -14.816   6.991  -0.073  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -13.795   6.963  -1.114  1.00  2.41           C  
ATOM    114  C   LEU A 162     -12.945   8.231  -1.084  1.00  2.23           C  
ATOM    115  O   LEU A 162     -11.767   8.207  -1.441  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -14.444   6.797  -2.489  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -15.268   5.522  -2.664  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -15.758   5.393  -4.098  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -14.453   4.302  -2.263  1.00  2.73           C  
ATOM    120  H   LEU A 162     -15.761   6.992  -0.331  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -13.155   6.114  -0.925  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -15.089   7.646  -2.663  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -13.663   6.801  -3.236  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -16.135   5.571  -2.021  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -16.400   6.227  -4.335  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -16.309   4.471  -4.209  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -14.911   5.389  -4.768  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -15.038   3.409  -2.426  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -14.189   4.373  -1.218  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -13.554   4.257  -2.860  1.00  3.01           H  
ATOM    131  N   LYS A 163     -13.549   9.335  -0.657  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -12.844  10.610  -0.577  1.00  2.39           C  
ATOM    133  C   LYS A 163     -11.594  10.487   0.289  1.00  2.08           C  
ATOM    134  O   LYS A 163     -10.527  10.987  -0.070  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -13.768  11.690  -0.009  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -14.464  12.537  -1.067  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -14.990  11.697  -2.213  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -14.170  11.900  -3.476  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -14.666  11.064  -4.604  1.00  3.93           N  
ATOM    140  H   LYS A 163     -14.491   9.291  -0.392  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -12.550  10.890  -1.577  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -14.529  11.214   0.593  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -13.187  12.348   0.621  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -15.295  13.043  -0.611  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -13.763  13.262  -1.454  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -14.944  10.662  -1.929  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -16.017  11.974  -2.407  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -14.226  12.939  -3.761  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -13.144  11.638  -3.269  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -14.542  10.055  -4.385  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -14.137  11.285  -5.471  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -15.675  11.251  -4.771  1.00  4.14           H  
ATOM    153  N   VAL A 164     -11.733   9.820   1.429  1.00  2.04           N  
ATOM    154  CA  VAL A 164     -10.615   9.635   2.346  1.00  1.90           C  
ATOM    155  C   VAL A 164     -10.161   8.179   2.377  1.00  1.69           C  
ATOM    156  O   VAL A 164      -9.892   7.626   3.444  1.00  1.85           O  
ATOM    157  CB  VAL A 164     -10.981  10.077   3.776  1.00  2.27           C  
ATOM    158  CG1 VAL A 164     -11.358  11.550   3.799  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -12.113   9.221   4.327  1.00  2.51           C  
ATOM    160  H   VAL A 164     -12.608   9.443   1.659  1.00  2.18           H  
ATOM    161  HA  VAL A 164      -9.796  10.250   2.001  1.00  1.80           H  
ATOM    162  HB  VAL A 164     -10.115   9.940   4.407  1.00  2.30           H  
ATOM    163 HG11 VAL A 164     -10.523  12.139   3.452  1.00  2.63           H  
ATOM    164 HG12 VAL A 164     -11.611  11.840   4.808  1.00  2.60           H  
ATOM    165 HG13 VAL A 164     -12.208  11.714   3.154  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -12.986   9.336   3.703  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -12.345   9.538   5.334  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -11.810   8.185   4.335  1.00  2.64           H  
ATOM    169  N   PHE A 165     -10.077   7.562   1.202  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -9.654   6.168   1.100  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.787   5.951  -0.137  1.00  1.13           C  
ATOM    172  O   PHE A 165      -7.697   5.386  -0.051  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -10.876   5.247   1.051  1.00  1.48           C  
ATOM    174  CG  PHE A 165     -10.525   3.789   0.966  1.00  1.40           C  
ATOM    175  CD1 PHE A 165     -10.222   3.068   2.111  1.00  2.06           C  
ATOM    176  CD2 PHE A 165     -10.501   3.139  -0.257  1.00  1.57           C  
ATOM    177  CE1 PHE A 165      -9.901   1.727   2.036  1.00  2.08           C  
ATOM    178  CE2 PHE A 165     -10.180   1.797  -0.337  1.00  1.61           C  
ATOM    179  CZ  PHE A 165      -9.879   1.090   0.811  1.00  1.47           C  
ATOM    180  H   PHE A 165     -10.306   8.053   0.386  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -9.072   5.933   1.978  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -11.465   5.395   1.944  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -11.472   5.497   0.186  1.00  1.57           H  
ATOM    184  HD1 PHE A 165     -10.238   3.566   3.069  1.00  2.84           H  
ATOM    185  HD2 PHE A 165     -10.736   3.691  -1.155  1.00  2.20           H  
ATOM    186  HE1 PHE A 165      -9.666   1.176   2.935  1.00  2.86           H  
ATOM    187  HE2 PHE A 165     -10.165   1.302  -1.297  1.00  2.27           H  
ATOM    188  HZ  PHE A 165      -9.628   0.041   0.750  1.00  1.56           H  
ATOM    189  N   LEU A 166      -9.280   6.401  -1.286  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -8.552   6.257  -2.541  1.00  1.22           C  
ATOM    191  C   LEU A 166      -7.173   6.915  -2.471  1.00  1.03           C  
ATOM    192  O   LEU A 166      -6.158   6.249  -2.677  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -9.362   6.845  -3.701  1.00  1.49           C  
ATOM    194  CG  LEU A 166     -10.650   6.091  -4.037  1.00  1.76           C  
ATOM    195  CD1 LEU A 166     -11.386   6.775  -5.178  1.00  2.04           C  
ATOM    196  CD2 LEU A 166     -10.340   4.644  -4.392  1.00  1.79           C  
ATOM    197  H   LEU A 166     -10.156   6.840  -1.290  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -8.417   5.200  -2.717  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -9.622   7.863  -3.455  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -8.738   6.853  -4.581  1.00  1.52           H  
ATOM    201  HG  LEU A 166     -11.296   6.093  -3.173  1.00  1.79           H  
ATOM    202 HD11 LEU A 166     -10.755   6.792  -6.055  1.00  2.29           H  
ATOM    203 HD12 LEU A 166     -11.632   7.787  -4.891  1.00  2.46           H  
ATOM    204 HD13 LEU A 166     -12.293   6.232  -5.398  1.00  2.24           H  
ATOM    205 HD21 LEU A 166     -11.259   4.127  -4.627  1.00  2.08           H  
ATOM    206 HD22 LEU A 166      -9.862   4.162  -3.553  1.00  2.15           H  
ATOM    207 HD23 LEU A 166      -9.683   4.615  -5.248  1.00  1.96           H  
ATOM    208  N   PRO A 167      -7.107   8.229  -2.177  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -5.832   8.951  -2.094  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.887   8.357  -1.054  1.00  0.80           C  
ATOM    211  O   PRO A 167      -3.670   8.362  -1.234  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -6.237  10.376  -1.694  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -7.624  10.256  -1.163  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -8.253   9.112  -1.902  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -5.333   8.975  -3.052  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -5.558  10.746  -0.941  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -6.203  11.019  -2.561  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -7.595  10.047  -0.104  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -8.170  11.169  -1.351  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -8.984   8.623  -1.281  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -8.703   9.457  -2.821  1.00  1.48           H  
ATOM    222  N   SER A 168      -5.454   7.847   0.034  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.658   7.249   1.099  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.830   6.082   0.571  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.661   5.925   0.924  1.00  0.51           O  
ATOM    226  CB  SER A 168      -5.566   6.774   2.235  1.00  0.82           C  
ATOM    227  OG  SER A 168      -6.305   7.852   2.783  1.00  1.39           O  
ATOM    228  H   SER A 168      -6.430   7.873   0.122  1.00  0.85           H  
ATOM    229  HA  SER A 168      -3.989   8.007   1.478  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -6.257   6.036   1.856  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -4.962   6.333   3.015  1.00  1.49           H  
ATOM    232  HG  SER A 168      -5.768   8.310   3.433  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.446   5.267  -0.279  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.773   4.109  -0.857  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.566   4.526  -1.694  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.498   3.923  -1.599  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.753   3.304  -1.714  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -5.969   2.760  -0.963  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -6.866   1.967  -1.900  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -5.527   1.898   0.210  1.00  0.81           C  
ATOM    241  H   LEU A 169      -5.377   5.448  -0.524  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.430   3.486  -0.043  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -5.104   3.940  -2.514  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -4.220   2.470  -2.145  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.544   3.588  -0.573  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -6.296   1.171  -2.356  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -7.250   2.621  -2.669  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -7.689   1.547  -1.340  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -4.936   1.071  -0.153  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -6.396   1.521   0.727  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -4.934   2.493   0.889  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.741   5.559  -2.512  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -1.661   6.047  -3.365  1.00  0.47           C  
ATOM    254  C   LEU A 170      -0.474   6.524  -2.532  1.00  0.38           C  
ATOM    255  O   LEU A 170       0.667   6.129  -2.776  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -2.152   7.185  -4.265  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -3.085   6.767  -5.405  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -4.423   6.289  -4.863  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -3.284   7.920  -6.378  1.00  1.12           C  
ATOM    260  H   LEU A 170      -3.612   6.008  -2.539  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -1.338   5.226  -3.987  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -2.670   7.905  -3.649  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -1.288   7.667  -4.699  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -2.635   5.948  -5.947  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -4.278   5.385  -4.291  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -5.094   6.090  -5.686  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -4.848   7.053  -4.229  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -2.333   8.199  -6.806  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -3.704   8.765  -5.853  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -3.957   7.615  -7.166  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.751   7.374  -1.549  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.294   7.913  -0.684  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.027   6.800   0.062  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.257   6.767   0.092  1.00  0.35           O  
ATOM    275  CB  LEU A 171      -0.307   8.899   0.320  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -1.080  10.064  -0.301  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -1.615  10.987   0.783  1.00  0.64           C  
ATOM    278  CD2 LEU A 171      -0.197  10.834  -1.272  1.00  0.62           C  
ATOM    279  H   LEU A 171      -1.680   7.648  -1.402  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.002   8.438  -1.307  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -0.976   8.356   0.971  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       0.495   9.308   0.917  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -1.924   9.675  -0.851  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -2.256  10.429   1.449  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -2.179  11.789   0.328  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -0.788  11.402   1.342  1.00  1.19           H  
ATOM    287 HD21 LEU A 171       0.666  11.216  -0.747  1.00  1.19           H  
ATOM    288 HD22 LEU A 171      -0.756  11.656  -1.693  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       0.126  10.174  -2.063  1.00  1.15           H  
ATOM    290  N   SER A 172       0.264   5.892   0.662  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.842   4.782   1.414  1.00  0.29           C  
ATOM    292  C   SER A 172       1.757   3.932   0.536  1.00  0.25           C  
ATOM    293  O   SER A 172       2.878   3.608   0.926  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.264   3.912   2.011  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.076   4.657   2.902  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.710   5.968   0.597  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.428   5.201   2.218  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -0.886   3.526   1.216  1.00  0.35           H  
ATOM    299  HB3 SER A 172       0.181   3.088   2.551  1.00  0.38           H  
ATOM    300  HG  SER A 172      -1.909   4.871   2.476  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.274   3.573  -0.649  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.054   2.756  -1.573  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.380   3.429  -1.915  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.444   2.821  -1.796  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.260   2.488  -2.853  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.040   1.651  -2.635  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -1.193   1.961  -3.169  1.00  0.42           N  
ATOM    308  CD2 HIS A 173      -0.134   0.501  -1.938  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -2.071   1.042  -2.811  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -1.455   0.145  -2.064  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.374   3.862  -0.908  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.260   1.815  -1.087  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       0.944   3.432  -3.277  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       1.896   1.973  -3.561  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -1.394   2.740  -3.729  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       0.625  -0.034  -1.387  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -3.116   1.026  -3.084  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.893  -0.587  -1.583  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.310   4.686  -2.341  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.506   5.438  -2.703  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.502   5.474  -1.548  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.682   5.167  -1.725  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.134   6.864  -3.115  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.309   6.976  -4.397  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.007   8.432  -4.712  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.040   6.319  -5.557  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.433   5.118  -2.414  1.00  0.23           H  
ATOM    328  HA  LEU A 174       4.967   4.942  -3.544  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       3.571   7.313  -2.309  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.046   7.426  -3.249  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.369   6.463  -4.258  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       2.431   8.492  -5.623  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       3.935   8.973  -4.837  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       2.444   8.867  -3.900  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       3.440   6.397  -6.452  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       4.214   5.278  -5.330  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       4.987   6.814  -5.713  1.00  1.04           H  
ATOM    338  N   LEU A 175       5.021   5.848  -0.368  1.00  0.23           N  
ATOM    339  CA  LEU A 175       5.870   5.928   0.814  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.481   4.571   1.149  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.676   4.473   1.428  1.00  0.27           O  
ATOM    342  CB  LEU A 175       5.072   6.452   2.009  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.603   7.903   1.888  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       3.822   8.317   3.126  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.790   8.828   1.670  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.070   6.075  -0.290  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.669   6.622   0.597  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       4.203   5.823   2.138  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.689   6.370   2.890  1.00  0.37           H  
ATOM    350  HG  LEU A 175       3.947   7.993   1.034  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       2.958   7.678   3.237  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       3.498   9.343   3.022  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       4.452   8.225   3.997  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       6.293   8.558   0.753  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       6.476   8.734   2.498  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       5.444   9.849   1.604  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.661   3.527   1.114  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.129   2.181   1.423  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.368   1.830   0.606  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.396   1.421   1.156  1.00  0.21           O  
ATOM    361  CB  ALA A 176       5.023   1.169   1.167  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.720   3.663   0.876  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.380   2.146   2.473  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       5.389   0.175   1.373  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       4.711   1.231   0.135  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       4.183   1.384   1.811  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.272   1.995  -0.708  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.391   1.703  -1.591  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.610   2.523  -1.191  1.00  0.21           C  
ATOM    370  O   ILE A 177      10.732   2.018  -1.161  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.044   1.990  -3.065  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       6.819   1.179  -3.490  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.231   1.673  -3.962  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       6.490   1.308  -4.961  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.431   2.321  -1.091  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.628   0.653  -1.494  1.00  0.22           H  
ATOM    377  HB  ILE A 177       7.823   3.042  -3.161  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       6.995   0.135  -3.281  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       5.960   1.515  -2.927  1.00  0.48           H  
ATOM    380 HG21 ILE A 177       9.507   0.636  -3.841  1.00  1.07           H  
ATOM    381 HG22 ILE A 177      10.066   2.302  -3.690  1.00  1.06           H  
ATOM    382 HG23 ILE A 177       8.963   1.857  -4.991  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       7.305   0.910  -5.548  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       6.343   2.349  -5.208  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       5.587   0.755  -5.178  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.378   3.795  -0.880  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.464   4.666  -0.474  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.147   4.171   0.784  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.373   4.199   0.886  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.464   4.145  -0.928  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.191   4.715  -1.272  1.00  0.25           H  
ATOM    392  HA3 GLY A 178      10.072   5.654  -0.294  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.350   3.717   1.750  1.00  0.21           N  
ATOM    394  CA  LEU A 179      10.889   3.201   3.001  1.00  0.23           C  
ATOM    395  C   LEU A 179      11.905   2.105   2.720  1.00  0.21           C  
ATOM    396  O   LEU A 179      13.008   2.107   3.269  1.00  0.24           O  
ATOM    397  CB  LEU A 179       9.770   2.651   3.889  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.741   3.679   4.357  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       7.716   3.029   5.273  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.429   4.839   5.061  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.379   3.730   1.615  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.382   4.014   3.513  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.251   1.879   3.339  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.220   2.204   4.762  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.218   4.070   3.498  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       8.217   2.602   6.129  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       7.196   2.250   4.735  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       7.007   3.772   5.605  1.00  1.09           H  
ATOM    409 HD21 LEU A 179       9.981   4.468   5.911  1.00  1.07           H  
ATOM    410 HD22 LEU A 179       8.687   5.549   5.395  1.00  1.15           H  
ATOM    411 HD23 LEU A 179      10.108   5.325   4.375  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.524   1.169   1.857  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.412   0.078   1.510  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.726   0.562   0.929  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.797   0.117   1.340  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.628   1.219   1.455  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.614  -0.502   2.398  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      11.923  -0.554   0.784  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.645   1.480  -0.029  1.00  0.26           N  
ATOM    420  CA  ILE A 181      14.836   2.025  -0.669  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.724   2.755   0.334  1.00  0.33           C  
ATOM    422  O   ILE A 181      16.935   2.541   0.376  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.466   2.994  -1.808  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.524   2.311  -2.800  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      15.720   3.488  -2.514  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      14.072   1.016  -3.358  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.762   1.798  -0.312  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.392   1.203  -1.094  1.00  0.36           H  
ATOM    429  HB  ILE A 181      13.966   3.849  -1.376  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      12.591   2.089  -2.304  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      13.336   2.979  -3.628  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      16.247   2.648  -2.942  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      16.360   3.989  -1.803  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      15.445   4.178  -3.298  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      15.008   1.209  -3.859  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      13.366   0.600  -4.061  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      14.232   0.316  -2.551  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.115   3.619   1.141  1.00  0.35           N  
ATOM    439  CA  TYR A 182      15.855   4.381   2.140  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.693   3.457   3.019  1.00  0.40           C  
ATOM    441  O   TYR A 182      17.886   3.683   3.215  1.00  0.46           O  
ATOM    442  CB  TYR A 182      14.894   5.200   3.003  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.587   6.212   3.889  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      16.365   7.222   3.339  1.00  1.16           C  
ATOM    445  CD2 TYR A 182      15.461   6.158   5.272  1.00  1.34           C  
ATOM    446  CE1 TYR A 182      16.998   8.152   4.141  1.00  1.25           C  
ATOM    447  CE2 TYR A 182      16.091   7.084   6.081  1.00  1.44           C  
ATOM    448  CZ  TYR A 182      16.859   8.078   5.511  1.00  0.93           C  
ATOM    449  OH  TYR A 182      17.489   9.002   6.313  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.147   3.746   1.061  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.517   5.056   1.616  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.211   5.734   2.360  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.332   4.530   3.639  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      16.472   7.277   2.265  1.00  1.87           H  
ATOM    455  HD2 TYR A 182      14.860   5.378   5.714  1.00  2.06           H  
ATOM    456  HE1 TYR A 182      17.599   8.930   3.695  1.00  1.96           H  
ATOM    457  HE2 TYR A 182      15.982   7.027   7.154  1.00  2.19           H  
ATOM    458  HH  TYR A 182      17.398   9.876   5.928  1.00  1.69           H  
ATOM    459  N   ILE A 183      16.058   2.424   3.559  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.750   1.465   4.412  1.00  0.42           C  
ATOM    461  C   ILE A 183      17.842   0.730   3.637  1.00  0.41           C  
ATOM    462  O   ILE A 183      18.967   0.586   4.113  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.769   0.434   5.005  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.674   1.141   5.805  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.510  -0.567   5.882  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.645   0.195   6.387  1.00  0.80           C  
ATOM    467  H   ILE A 183      15.103   2.303   3.381  1.00  0.34           H  
ATOM    468  HA  ILE A 183      17.204   2.011   5.227  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.316  -0.108   4.189  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      15.126   1.680   6.623  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      14.159   1.837   5.160  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      15.810  -1.293   6.269  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      16.981  -0.047   6.703  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      17.264  -1.072   5.296  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      13.150  -0.334   5.587  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      12.917   0.759   6.951  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      14.135  -0.513   7.039  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.495   0.268   2.440  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.441  -0.461   1.615  1.00  0.46           C  
ATOM    480  C   GLY A 184      19.654   0.361   1.212  1.00  0.50           C  
ATOM    481  O   GLY A 184      20.791  -0.067   1.406  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.584   0.422   2.114  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      18.777  -1.329   2.159  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      17.934  -0.790   0.720  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.416   1.541   0.650  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.504   2.410   0.204  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.409   2.823   1.363  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.575   3.157   1.155  1.00  0.76           O  
ATOM    489  CB  ARG A 185      19.946   3.654  -0.490  1.00  0.76           C  
ATOM    490  CG  ARG A 185      18.988   4.454   0.373  1.00  0.72           C  
ATOM    491  CD  ARG A 185      19.460   5.888   0.549  1.00  0.81           C  
ATOM    492  NE  ARG A 185      19.545   6.599  -0.723  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      20.046   7.824  -0.850  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      20.515   8.462   0.213  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      20.080   8.409  -2.038  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.489   1.837   0.530  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.093   1.852  -0.507  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      20.769   4.297  -0.766  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.423   3.350  -1.385  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.015   4.461  -0.096  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      18.921   3.985   1.340  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      18.765   6.405   1.193  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      20.436   5.878   1.011  1.00  1.29           H  
ATOM    504  HE  ARG A 185      19.208   6.142  -1.523  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      20.493   8.024   1.111  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      20.894   9.384   0.116  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      19.727   7.930  -2.842  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      20.456   9.331  -2.131  1.00  2.51           H  
ATOM    509  N   ARG A 186      20.876   2.801   2.580  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.657   3.184   3.753  1.00  0.73           C  
ATOM    511  C   ARG A 186      22.080   1.963   4.566  1.00  0.74           C  
ATOM    512  O   ARG A 186      22.294   2.057   5.774  1.00  0.86           O  
ATOM    513  CB  ARG A 186      20.862   4.146   4.638  1.00  0.81           C  
ATOM    514  CG  ARG A 186      20.468   5.435   3.935  1.00  1.80           C  
ATOM    515  CD  ARG A 186      20.079   6.514   4.933  1.00  2.20           C  
ATOM    516  NE  ARG A 186      19.099   6.036   5.904  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      18.873   6.628   7.073  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      19.549   7.718   7.408  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      17.969   6.132   7.906  1.00  4.48           N  
ATOM    520  H   ARG A 186      19.943   2.523   2.692  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.545   3.688   3.403  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      19.962   3.651   4.969  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      21.461   4.399   5.501  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      21.305   5.786   3.349  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      19.629   5.237   3.285  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      20.965   6.837   5.459  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      19.657   7.350   4.393  1.00  2.34           H  
ATOM    528  HE  ARG A 186      18.586   5.233   5.675  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      20.231   8.096   6.782  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      19.377   8.162   8.287  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      17.458   5.310   7.657  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      17.802   6.579   8.785  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.203   0.820   3.898  1.00  0.73           N  
ATOM    534  CA  LEU A 187      22.608  -0.412   4.567  1.00  0.84           C  
ATOM    535  C   LEU A 187      24.027  -0.292   5.113  1.00  1.03           C  
ATOM    536  O   LEU A 187      24.276  -0.568   6.287  1.00  1.21           O  
ATOM    537  CB  LEU A 187      22.521  -1.596   3.603  1.00  0.83           C  
ATOM    538  CG  LEU A 187      21.111  -2.150   3.384  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      21.096  -3.125   2.216  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      20.605  -2.826   4.649  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.017   0.804   2.937  1.00  0.71           H  
ATOM    542  HA  LEU A 187      21.931  -0.579   5.391  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      22.915  -1.285   2.647  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      23.139  -2.393   3.987  1.00  1.01           H  
ATOM    545  HG  LEU A 187      20.444  -1.336   3.149  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      21.745  -3.961   2.435  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      21.443  -2.623   1.325  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      20.089  -3.482   2.059  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      21.280  -3.623   4.927  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      19.622  -3.236   4.470  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      20.553  -2.103   5.449  1.00  1.34           H  
ATOM    552  N   THR A 188      24.952   0.123   4.255  1.00  1.13           N  
ATOM    553  CA  THR A 188      26.346   0.280   4.651  1.00  1.36           C  
ATOM    554  C   THR A 188      27.211   0.703   3.467  1.00  1.79           C  
ATOM    555  O   THR A 188      27.287   1.920   3.196  1.00  2.52           O  
ATOM    556  CB  THR A 188      26.907  -1.022   5.251  1.00  2.06           C  
ATOM    557  OG1 THR A 188      28.330  -0.927   5.387  1.00  2.72           O  
ATOM    558  CG2 THR A 188      26.553  -2.221   4.384  1.00  2.69           C  
ATOM    559  OXT THR A 188      27.808  -0.184   2.823  1.00  2.28           O  
ATOM    560  H   THR A 188      24.691   0.327   3.332  1.00  1.14           H  
ATOM    561  HA  THR A 188      26.390   1.049   5.408  1.00  1.70           H  
ATOM    562  HB  THR A 188      26.472  -1.164   6.230  1.00  2.38           H  
ATOM    563  HG1 THR A 188      28.589  -1.217   6.263  1.00  3.01           H  
ATOM    564 HG21 THR A 188      26.893  -3.127   4.865  1.00  3.02           H  
ATOM    565 HG22 THR A 188      27.031  -2.126   3.421  1.00  3.16           H  
ATOM    566 HG23 THR A 188      25.482  -2.266   4.251  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -24.780  -4.250  -5.214  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -23.348  -4.494  -4.883  1.00  7.57           C  
ATOM    570  C   GLY B 154     -22.497  -4.707  -6.118  1.00  7.43           C  
ATOM    571  O   GLY B 154     -21.591  -3.922  -6.399  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -25.334  -4.143  -4.340  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -25.162  -5.048  -5.758  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -24.873  -3.382  -5.780  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -22.966  -3.643  -4.339  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -23.280  -5.371  -4.257  1.00  7.53           H  
ATOM    577  N   GLY B 155     -22.785  -5.773  -6.858  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -22.027  -6.068  -8.060  1.00  6.89           C  
ATOM    579  C   GLY B 155     -21.936  -7.555  -8.339  1.00  6.80           C  
ATOM    580  O   GLY B 155     -22.684  -8.349  -7.768  1.00  6.83           O  
ATOM    581  H   GLY B 155     -23.517  -6.365  -6.585  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -22.503  -5.584  -8.899  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -21.030  -5.671  -7.948  1.00  6.58           H  
ATOM    584  N   ILE B 156     -21.018  -7.931  -9.222  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -20.829  -9.332  -9.578  1.00  6.85           C  
ATOM    586  C   ILE B 156     -20.184 -10.107  -8.434  1.00  6.34           C  
ATOM    587  O   ILE B 156     -20.774 -11.042  -7.893  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -19.956  -9.476 -10.839  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -20.515  -8.614 -11.973  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -19.876 -10.934 -11.266  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -19.739  -8.739 -13.267  1.00  7.93           C  
ATOM    592  H   ILE B 156     -20.453  -7.250  -9.645  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -21.801  -9.757  -9.787  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -18.958  -9.142 -10.600  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -21.535  -8.907 -12.171  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -20.493  -7.577 -11.672  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -19.470 -11.524 -10.457  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -19.235 -11.021 -12.131  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -20.864 -11.293 -11.513  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -20.153  -8.066 -14.002  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -19.806  -9.754 -13.631  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -18.703  -8.487 -13.091  1.00  8.18           H  
ATOM    603  N   PHE B 157     -18.966  -9.712  -8.071  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -18.239 -10.369  -6.990  1.00  5.51           C  
ATOM    605  C   PHE B 157     -18.780  -9.941  -5.631  1.00  5.28           C  
ATOM    606  O   PHE B 157     -19.142 -10.778  -4.805  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -16.747 -10.041  -7.072  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -16.088 -10.541  -8.326  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -16.094  -9.776  -9.482  1.00  6.06           C  
ATOM    610  CD2 PHE B 157     -15.459 -11.776  -8.347  1.00  5.84           C  
ATOM    611  CE1 PHE B 157     -15.486 -10.235 -10.636  1.00  6.59           C  
ATOM    612  CE2 PHE B 157     -14.850 -12.239  -9.497  1.00  6.39           C  
ATOM    613  CZ  PHE B 157     -14.864 -11.467 -10.643  1.00  6.69           C  
ATOM    614  H   PHE B 157     -18.548  -8.960  -8.541  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -18.372 -11.434  -7.099  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -16.617  -8.970  -7.031  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -16.242 -10.490  -6.230  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -16.582  -8.813  -9.477  1.00  6.19           H  
ATOM    619  HD2 PHE B 157     -15.448 -12.379  -7.451  1.00  5.81           H  
ATOM    620  HE1 PHE B 157     -15.498  -9.630 -11.530  1.00  7.09           H  
ATOM    621  HE2 PHE B 157     -14.364 -13.203  -9.501  1.00  6.76           H  
ATOM    622  HZ  PHE B 157     -14.387 -11.827 -11.543  1.00  7.19           H  
ATOM    623  N   SER B 158     -18.835  -8.630  -5.412  1.00  5.07           N  
ATOM    624  CA  SER B 158     -19.324  -8.076  -4.153  1.00  4.99           C  
ATOM    625  C   SER B 158     -18.690  -8.786  -2.953  1.00  4.62           C  
ATOM    626  O   SER B 158     -17.635  -8.376  -2.474  1.00  4.34           O  
ATOM    627  CB  SER B 158     -20.850  -8.166  -4.085  1.00  5.53           C  
ATOM    628  OG  SER B 158     -21.453  -7.343  -5.068  1.00  6.01           O  
ATOM    629  H   SER B 158     -18.540  -8.018  -6.117  1.00  5.08           H  
ATOM    630  HA  SER B 158     -19.037  -7.035  -4.123  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -21.157  -9.188  -4.255  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -21.183  -7.848  -3.109  1.00  5.63           H  
ATOM    633  HG  SER B 158     -21.222  -6.426  -4.903  1.00  6.32           H  
ATOM    634  N   ALA B 159     -19.331  -9.850  -2.473  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -18.811 -10.598  -1.335  1.00  4.49           C  
ATOM    636  C   ALA B 159     -17.412 -11.130  -1.623  1.00  4.07           C  
ATOM    637  O   ALA B 159     -16.473 -10.883  -0.867  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -19.751 -11.740  -0.980  1.00  4.95           C  
ATOM    639  H   ALA B 159     -20.164 -10.143  -2.895  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -18.763  -9.927  -0.489  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -19.792 -12.439  -1.803  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -20.739 -11.348  -0.790  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -19.387 -12.245  -0.097  1.00  5.20           H  
ATOM    644  N   GLU B 160     -17.283 -11.863  -2.725  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -16.002 -12.436  -3.120  1.00  4.07           C  
ATOM    646  C   GLU B 160     -14.950 -11.348  -3.315  1.00  3.64           C  
ATOM    647  O   GLU B 160     -13.761 -11.575  -3.093  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -16.156 -13.244  -4.411  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -17.140 -14.396  -4.293  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -16.738 -15.402  -3.233  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -15.984 -16.342  -3.562  1.00  5.04           O  
ATOM    652  OE2 GLU B 160     -17.177 -15.249  -2.073  1.00  5.11           O  
ATOM    653  H   GLU B 160     -18.070 -12.021  -3.287  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -15.677 -13.096  -2.331  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -16.497 -12.585  -5.196  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -15.192 -13.648  -4.685  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -18.112 -13.999  -4.042  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -17.195 -14.902  -5.247  1.00  5.02           H  
ATOM    659  N   PHE B 161     -15.395 -10.167  -3.729  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -14.488  -9.048  -3.961  1.00  3.33           C  
ATOM    661  C   PHE B 161     -13.828  -8.600  -2.662  1.00  2.89           C  
ATOM    662  O   PHE B 161     -12.610  -8.435  -2.598  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -15.240  -7.875  -4.591  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -14.337  -6.804  -5.130  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -13.910  -5.765  -4.318  1.00  3.25           C  
ATOM    666  CD2 PHE B 161     -13.916  -6.835  -6.449  1.00  3.50           C  
ATOM    667  CE1 PHE B 161     -13.079  -4.778  -4.813  1.00  3.09           C  
ATOM    668  CE2 PHE B 161     -13.085  -5.850  -6.950  1.00  3.37           C  
ATOM    669  CZ  PHE B 161     -12.667  -4.820  -6.131  1.00  2.95           C  
ATOM    670  H   PHE B 161     -16.355 -10.044  -3.883  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -13.721  -9.380  -4.644  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -15.845  -8.241  -5.407  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -15.882  -7.427  -3.847  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -14.230  -5.731  -3.288  1.00  3.67           H  
ATOM    675  HD2 PHE B 161     -14.243  -7.640  -7.091  1.00  4.06           H  
ATOM    676  HE1 PHE B 161     -12.753  -3.973  -4.170  1.00  3.41           H  
ATOM    677  HE2 PHE B 161     -12.766  -5.885  -7.981  1.00  3.86           H  
ATOM    678  HZ  PHE B 161     -12.018  -4.049  -6.520  1.00  2.89           H  
ATOM    679  N   LEU B 162     -14.638  -8.406  -1.627  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -14.131  -7.972  -0.333  1.00  2.68           C  
ATOM    681  C   LEU B 162     -13.164  -8.999   0.246  1.00  2.45           C  
ATOM    682  O   LEU B 162     -12.182  -8.643   0.898  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -15.287  -7.732   0.640  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -16.423  -6.865   0.093  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -17.351  -6.428   1.215  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -15.869  -5.655  -0.648  1.00  3.06           C  
ATOM    687  H   LEU B 162     -15.600  -8.559  -1.737  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -13.603  -7.044  -0.481  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -15.696  -8.692   0.923  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -14.893  -7.253   1.523  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -17.004  -7.448  -0.607  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -17.794  -7.298   1.675  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -18.131  -5.798   0.812  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -16.788  -5.876   1.954  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -15.353  -5.985  -1.538  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -15.179  -5.126  -0.008  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -16.681  -4.999  -0.924  1.00  3.26           H  
ATOM    698  N   LYS B 163     -13.448 -10.273   0.003  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -12.602 -11.351   0.501  1.00  2.58           C  
ATOM    700  C   LYS B 163     -11.169 -11.200  -0.001  1.00  2.20           C  
ATOM    701  O   LYS B 163     -10.216 -11.477   0.725  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -13.164 -12.707   0.073  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -14.498 -13.043   0.716  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -15.012 -14.397   0.257  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -16.284 -14.786   0.991  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -17.360 -13.773   0.811  1.00  4.17           N  
ATOM    707  H   LYS B 163     -14.244 -10.494  -0.523  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -12.598 -11.298   1.579  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -13.295 -12.708  -1.000  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -12.456 -13.478   0.340  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -14.377 -13.060   1.789  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -15.218 -12.284   0.444  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -15.217 -14.352  -0.801  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -14.253 -15.142   0.447  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -16.629 -15.736   0.608  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -16.063 -14.881   2.043  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -17.050 -12.853   1.185  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -18.219 -14.068   1.318  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -17.587 -13.667  -0.199  1.00  4.27           H  
ATOM    720  N   VAL B 164     -11.025 -10.757  -1.248  1.00  2.21           N  
ATOM    721  CA  VAL B 164      -9.705 -10.575  -1.842  1.00  2.03           C  
ATOM    722  C   VAL B 164      -9.377  -9.098  -2.047  1.00  1.85           C  
ATOM    723  O   VAL B 164      -8.468  -8.757  -2.804  1.00  2.01           O  
ATOM    724  CB  VAL B 164      -9.594 -11.302  -3.194  1.00  2.40           C  
ATOM    725  CG1 VAL B 164      -9.857 -12.791  -3.024  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -10.551 -10.693  -4.208  1.00  2.98           C  
ATOM    727  H   VAL B 164     -11.822 -10.550  -1.779  1.00  2.43           H  
ATOM    728  HA  VAL B 164      -8.977 -11.003  -1.168  1.00  1.87           H  
ATOM    729  HB  VAL B 164      -8.587 -11.179  -3.565  1.00  2.56           H  
ATOM    730 HG11 VAL B 164      -9.767 -13.286  -3.980  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -10.855 -12.938  -2.637  1.00  2.44           H  
ATOM    732 HG13 VAL B 164      -9.139 -13.207  -2.334  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -11.564 -10.785  -3.846  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -10.456 -11.211  -5.150  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -10.312  -9.649  -4.346  1.00  3.19           H  
ATOM    736  N   PHE B 165     -10.117  -8.222  -1.373  1.00  1.65           N  
ATOM    737  CA  PHE B 165      -9.888  -6.786  -1.485  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.251  -6.241  -0.213  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.381  -5.372  -0.263  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -11.201  -6.053  -1.766  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -11.055  -4.559  -1.817  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -10.394  -3.950  -2.873  1.00  1.70           C  
ATOM    743  CD2 PHE B 165     -11.576  -3.764  -0.809  1.00  2.23           C  
ATOM    744  CE1 PHE B 165     -10.257  -2.576  -2.922  1.00  1.66           C  
ATOM    745  CE2 PHE B 165     -11.443  -2.389  -0.854  1.00  2.32           C  
ATOM    746  CZ  PHE B 165     -10.782  -1.795  -1.911  1.00  1.70           C  
ATOM    747  H   PHE B 165     -10.830  -8.547  -0.785  1.00  1.70           H  
ATOM    748  HA  PHE B 165      -9.211  -6.622  -2.310  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -11.594  -6.382  -2.715  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -11.909  -6.290  -0.987  1.00  1.78           H  
ATOM    751  HD1 PHE B 165      -9.984  -4.560  -3.663  1.00  2.26           H  
ATOM    752  HD2 PHE B 165     -12.094  -4.228   0.017  1.00  2.91           H  
ATOM    753  HE1 PHE B 165      -9.739  -2.114  -3.749  1.00  2.11           H  
ATOM    754  HE2 PHE B 165     -11.855  -1.781  -0.062  1.00  3.08           H  
ATOM    755  HZ  PHE B 165     -10.675  -0.720  -1.947  1.00  1.78           H  
ATOM    756  N   LEU B 166      -9.691  -6.760   0.930  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -9.163  -6.328   2.218  1.00  1.30           C  
ATOM    758  C   LEU B 166      -7.727  -6.816   2.423  1.00  1.09           C  
ATOM    759  O   LEU B 166      -6.876  -6.057   2.888  1.00  1.00           O  
ATOM    760  CB  LEU B 166     -10.061  -6.812   3.361  1.00  1.59           C  
ATOM    761  CG  LEU B 166     -11.474  -6.226   3.363  1.00  1.88           C  
ATOM    762  CD1 LEU B 166     -12.313  -6.857   4.463  1.00  2.18           C  
ATOM    763  CD2 LEU B 166     -11.422  -4.715   3.532  1.00  1.87           C  
ATOM    764  H   LEU B 166     -10.387  -7.449   0.906  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -9.158  -5.248   2.218  1.00  1.28           H  
ATOM    766  HB2 LEU B 166     -10.140  -7.887   3.303  1.00  1.63           H  
ATOM    767  HB3 LEU B 166      -9.588  -6.554   4.295  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -11.949  -6.442   2.416  1.00  1.92           H  
ATOM    769 HD11 LEU B 166     -13.311  -6.443   4.437  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -11.863  -6.650   5.423  1.00  2.27           H  
ATOM    771 HD13 LEU B 166     -12.363  -7.925   4.311  1.00  2.65           H  
ATOM    772 HD21 LEU B 166     -10.862  -4.282   2.717  1.00  2.16           H  
ATOM    773 HD22 LEU B 166     -10.942  -4.475   4.468  1.00  2.14           H  
ATOM    774 HD23 LEU B 166     -12.426  -4.318   3.530  1.00  2.09           H  
ATOM    775  N   PRO B 167      -7.429  -8.088   2.085  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -6.080  -8.646   2.240  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.076  -7.977   1.308  1.00  0.85           C  
ATOM    778  O   PRO B 167      -3.918  -7.771   1.672  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -6.244 -10.128   1.873  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -7.713 -10.384   1.901  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -8.362  -9.082   1.533  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -5.733  -8.560   3.260  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -5.833 -10.304   0.889  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -5.726 -10.739   2.597  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -7.967 -11.147   1.180  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -8.015 -10.687   2.892  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -8.440  -8.988   0.459  1.00  1.51           H  
ATOM    788  HD3 PRO B 167      -9.333  -9.001   1.992  1.00  1.60           H  
ATOM    789  N   SER B 168      -5.528  -7.642   0.104  1.00  0.84           N  
ATOM    790  CA  SER B 168      -4.669  -6.994  -0.881  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.038  -5.733  -0.301  1.00  0.60           C  
ATOM    792  O   SER B 168      -2.848  -5.480  -0.487  1.00  0.54           O  
ATOM    793  CB  SER B 168      -5.468  -6.648  -2.138  1.00  0.90           C  
ATOM    794  OG  SER B 168      -6.540  -5.771  -1.838  1.00  1.54           O  
ATOM    795  H   SER B 168      -6.460  -7.835  -0.129  1.00  1.00           H  
ATOM    796  HA  SER B 168      -3.884  -7.688  -1.143  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -4.818  -6.167  -2.855  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -5.869  -7.554  -2.568  1.00  1.28           H  
ATOM    799  HG  SER B 168      -6.772  -5.269  -2.622  1.00  1.98           H  
ATOM    800  N   LEU B 169      -4.843  -4.945   0.404  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.362  -3.711   1.015  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.141  -3.983   1.887  1.00  0.44           C  
ATOM    803  O   LEU B 169      -2.106  -3.331   1.747  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.469  -3.066   1.852  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.729  -2.682   1.074  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.745  -2.023   1.994  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.380  -1.761  -0.085  1.00  0.76           C  
ATOM    808  H   LEU B 169      -5.784  -5.198   0.515  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -4.081  -3.035   0.221  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.749  -3.755   2.634  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -5.071  -2.171   2.309  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -7.179  -3.577   0.668  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -7.307  -1.144   2.443  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -8.032  -2.718   2.770  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -8.617  -1.739   1.424  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -7.282  -1.488  -0.612  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -5.710  -2.272  -0.761  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -5.900  -0.871   0.295  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.269  -4.955   2.786  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -2.175  -5.315   3.680  1.00  0.52           C  
ATOM    821  C   LEU B 170      -0.944  -5.729   2.883  1.00  0.44           C  
ATOM    822  O   LEU B 170       0.167  -5.275   3.154  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -2.594  -6.453   4.616  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -3.590  -6.069   5.714  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -4.950  -5.740   5.118  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -3.708  -7.191   6.735  1.00  0.93           C  
ATOM    827  H   LEU B 170      -4.115  -5.445   2.843  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -1.930  -4.446   4.271  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -3.034  -7.238   4.018  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -1.705  -6.843   5.090  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -3.229  -5.189   6.225  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -4.890  -4.808   4.578  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -5.677  -5.650   5.912  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -5.249  -6.529   4.445  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -4.034  -8.094   6.242  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -4.428  -6.914   7.491  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -2.747  -7.359   7.197  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.151  -6.597   1.897  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.061  -7.071   1.056  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.597  -5.909   0.320  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.820  -5.836   0.223  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -0.577  -8.100   0.046  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -1.183  -9.363   0.658  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -1.679 -10.298  -0.435  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -0.167 -10.066   1.544  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.059  -6.925   1.732  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.673  -7.541   1.694  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -1.329  -7.624  -0.566  1.00  0.53           H  
ATOM    849  HB3 LEU B 171       0.246  -8.394  -0.588  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.030  -9.088   1.271  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -2.423  -9.791  -1.031  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -2.115 -11.178   0.014  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -0.849 -10.588  -1.064  1.00  1.31           H  
ATOM    854 HD21 LEU B 171       0.135  -9.403   2.342  1.00  1.07           H  
ATOM    855 HD22 LEU B 171       0.697 -10.338   0.956  1.00  1.36           H  
ATOM    856 HD23 LEU B 171      -0.611 -10.956   1.965  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.226  -5.002  -0.194  1.00  0.32           N  
ATOM    858  CA  SER B 172       0.274  -3.843  -0.921  1.00  0.31           C  
ATOM    859  C   SER B 172       1.315  -3.089  -0.100  1.00  0.26           C  
ATOM    860  O   SER B 172       2.407  -2.793  -0.584  1.00  0.30           O  
ATOM    861  CB  SER B 172      -0.880  -2.908  -1.285  1.00  0.33           C  
ATOM    862  OG  SER B 172      -1.811  -3.553  -2.137  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.193  -5.116  -0.082  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.738  -4.195  -1.830  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.390  -2.601  -0.384  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.490  -2.036  -1.791  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.541  -3.893  -1.614  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.971  -2.779   1.146  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.878  -2.058   2.031  1.00  0.23           C  
ATOM    870  C   HIS B 173       3.157  -2.851   2.278  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.261  -2.340   2.093  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.191  -1.754   3.364  1.00  0.28           C  
ATOM    873  CG  HIS B 173       0.043  -0.800   3.242  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.268  -1.169   3.456  1.00  0.34           N  
ATOM    875  CD2 HIS B 173       0.017   0.517   2.931  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -2.053  -0.119   3.280  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.297   0.915   2.962  1.00  0.36           N  
ATOM    878  H   HIS B 173       0.084  -3.041   1.477  1.00  0.22           H  
ATOM    879  HA  HIS B 173       2.135  -1.126   1.551  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.813  -2.675   3.785  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       1.913  -1.320   4.043  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.579  -2.066   3.699  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.869   1.140   2.702  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -3.128  -0.110   3.383  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.626   1.815   2.759  1.00  0.45           H  
ATOM    886  N   LEU B 174       3.002  -4.104   2.694  1.00  0.24           N  
ATOM    887  CA  LEU B 174       4.149  -4.963   2.972  1.00  0.27           C  
ATOM    888  C   LEU B 174       5.005  -5.163   1.726  1.00  0.23           C  
ATOM    889  O   LEU B 174       6.226  -5.013   1.771  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.678  -6.317   3.505  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.882  -6.257   4.809  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       2.508  -7.656   5.270  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.679  -5.534   5.884  1.00  0.47           C  
ATOM    894  H   LEU B 174       2.097  -4.459   2.816  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.747  -4.479   3.730  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       3.059  -6.781   2.751  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.546  -6.939   3.667  1.00  0.37           H  
ATOM    898  HG  LEU B 174       1.968  -5.706   4.641  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       3.406  -8.232   5.440  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       1.910  -8.138   4.511  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       1.943  -7.594   6.189  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       3.116  -5.527   6.806  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       3.867  -4.518   5.571  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       4.619  -6.044   6.040  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.359  -5.503   0.616  1.00  0.22           N  
ATOM    906  CA  LEU B 175       5.064  -5.727  -0.639  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.880  -4.502  -1.041  1.00  0.21           C  
ATOM    908  O   LEU B 175       7.072  -4.607  -1.330  1.00  0.23           O  
ATOM    909  CB  LEU B 175       4.075  -6.083  -1.751  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.412  -7.455  -1.613  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.377  -7.661  -2.707  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.460  -8.556  -1.653  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.385  -5.604   0.642  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.738  -6.558  -0.494  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.299  -5.331  -1.769  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.600  -6.056  -2.694  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.906  -7.510  -0.660  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       2.864  -7.638  -3.671  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       1.638  -6.875  -2.657  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       1.895  -8.618  -2.572  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       5.151  -8.427  -0.833  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       4.999  -8.505  -2.589  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       3.977  -9.518  -1.569  1.00  0.97           H  
ATOM    924  N   ALA B 176       5.237  -3.339  -1.049  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.911  -2.102  -1.422  1.00  0.23           C  
ATOM    926  C   ALA B 176       7.202  -1.924  -0.631  1.00  0.22           C  
ATOM    927  O   ALA B 176       8.273  -1.721  -1.208  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.988  -0.913  -1.204  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.290  -3.313  -0.798  1.00  0.22           H  
ATOM    930  HA  ALA B 176       6.149  -2.156  -2.475  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       5.497  -0.005  -1.491  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       4.713  -0.858  -0.162  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       4.098  -1.034  -1.805  1.00  1.08           H  
ATOM    934  N   ILE B 177       7.099  -2.011   0.691  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.265  -1.865   1.550  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.276  -2.967   1.261  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.474  -2.709   1.140  1.00  0.22           O  
ATOM    938  CB  ILE B 177       7.883  -1.902   3.043  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.796  -0.868   3.339  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.109  -1.647   3.906  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.372  -0.834   4.792  1.00  0.29           C  
ATOM    942  H   ILE B 177       6.222  -2.176   1.096  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.719  -0.908   1.337  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.507  -2.888   3.273  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       7.162   0.114   3.079  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       5.924  -1.091   2.744  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       8.843  -1.745   4.947  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       9.479  -0.649   3.720  1.00  1.05           H  
ATOM    949 HG23 ILE B 177       9.878  -2.368   3.662  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       5.611  -0.079   4.927  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       7.225  -0.600   5.411  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       5.975  -1.798   5.074  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.783  -4.196   1.144  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.654  -5.319   0.858  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.404  -5.140  -0.448  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.612  -5.361  -0.513  1.00  0.26           O  
ATOM    957  H   GLY B 178       7.821  -4.341   1.257  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.368  -5.424   1.661  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.058  -6.218   0.797  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.683  -4.736  -1.491  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.290  -4.516  -2.798  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.488  -3.583  -2.680  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.563  -3.865  -3.208  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.265  -3.926  -3.771  1.00  0.25           C  
ATOM    965  CG  LEU B 179       8.147  -4.879  -4.199  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       7.105  -4.140  -5.024  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.716  -6.051  -4.986  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.721  -4.584  -1.378  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.626  -5.470  -3.175  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.814  -3.064  -3.303  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.789  -3.600  -4.657  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.660  -5.271  -3.319  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       6.336  -4.831  -5.335  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       7.575  -3.708  -5.895  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       6.664  -3.355  -4.427  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       9.422  -6.588  -4.372  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       9.214  -5.682  -5.871  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       7.914  -6.712  -5.275  1.00  1.14           H  
ATOM    979  N   GLY B 180      11.293  -2.466  -1.984  1.00  0.23           N  
ATOM    980  CA  GLY B 180      12.369  -1.508  -1.804  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.591  -2.124  -1.150  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.718  -1.905  -1.595  1.00  0.34           O  
ATOM    983  H   GLY B 180      10.411  -2.290  -1.591  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      12.651  -1.115  -2.770  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      12.014  -0.696  -1.186  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.368  -2.896  -0.091  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.458  -3.547   0.628  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.245  -4.475  -0.291  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.475  -4.512  -0.250  1.00  0.44           O  
ATOM    990  CB  ILE B 181      13.930  -4.360   1.829  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.164  -3.450   2.787  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.074  -5.054   2.555  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      13.989  -2.291   3.297  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.447  -3.031   0.216  1.00  0.24           H  
ATOM    995  HA  ILE B 181      15.120  -2.779   1.002  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.261  -5.120   1.455  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      12.302  -3.044   2.279  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.837  -4.027   3.639  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      15.570  -5.734   1.880  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      14.683  -5.604   3.399  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      15.780  -4.314   2.904  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      14.840  -2.668   3.845  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      13.385  -1.676   3.948  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      14.333  -1.701   2.461  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.525  -5.223  -1.118  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.152  -6.158  -2.045  1.00  0.42           C  
ATOM   1007  C   TYR B 182      16.052  -5.427  -3.037  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.207  -5.803  -3.235  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.085  -6.955  -2.797  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      14.652  -8.053  -3.669  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      15.014  -9.280  -3.127  1.00  1.48           C  
ATOM   1012  CD2 TYR B 182      14.824  -7.863  -5.035  1.00  1.20           C  
ATOM   1013  CE1 TYR B 182      15.531 -10.286  -3.919  1.00  1.56           C  
ATOM   1014  CE2 TYR B 182      15.341  -8.865  -5.834  1.00  1.25           C  
ATOM   1015  CZ  TYR B 182      15.693 -10.074  -5.271  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      16.209 -11.073  -6.064  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.549  -5.139  -1.106  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      15.756  -6.841  -1.467  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.416  -7.412  -2.082  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.523  -6.285  -3.429  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      14.885  -9.443  -2.066  1.00  2.34           H  
ATOM   1022  HD2 TYR B 182      14.548  -6.916  -5.472  1.00  2.05           H  
ATOM   1023  HE1 TYR B 182      15.806 -11.233  -3.478  1.00  2.45           H  
ATOM   1024  HE2 TYR B 182      15.468  -8.699  -6.894  1.00  2.09           H  
ATOM   1025  HH  TYR B 182      16.884 -10.709  -6.640  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.516  -4.382  -3.658  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      16.271  -3.600  -4.628  1.00  0.50           C  
ATOM   1028  C   ILE B 183      17.499  -2.961  -3.983  1.00  0.52           C  
ATOM   1029  O   ILE B 183      18.597  -3.004  -4.538  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      15.398  -2.494  -5.255  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      14.169  -3.107  -5.929  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      16.203  -1.676  -6.255  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      13.259  -2.084  -6.575  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.589  -4.132  -3.459  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.594  -4.265  -5.415  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      15.073  -1.833  -4.466  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      14.494  -3.793  -6.699  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      13.594  -3.647  -5.192  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      17.027  -1.196  -5.747  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      15.568  -0.926  -6.701  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      16.587  -2.327  -7.026  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      13.811  -1.529  -7.319  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      12.888  -1.405  -5.822  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      12.429  -2.589  -7.046  1.00  1.38           H  
ATOM   1045  N   GLY B 184      17.303  -2.368  -2.810  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      18.399  -1.724  -2.110  1.00  0.57           C  
ATOM   1047  C   GLY B 184      19.504  -2.690  -1.728  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.677  -2.442  -2.008  1.00  0.69           O  
ATOM   1049  H   GLY B 184      16.406  -2.369  -2.416  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      18.813  -0.957  -2.747  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      18.015  -1.261  -1.213  1.00  0.57           H  
ATOM   1052  N   ARG B 185      19.133  -3.792  -1.085  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      20.106  -4.791  -0.657  1.00  0.72           C  
ATOM   1054  C   ARG B 185      20.881  -5.348  -1.847  1.00  0.79           C  
ATOM   1055  O   ARG B 185      22.018  -5.800  -1.704  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.407  -5.931   0.089  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.604  -6.844  -0.813  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      18.166  -8.104  -0.083  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      17.335  -7.803   1.079  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      17.088  -8.674   2.052  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      17.613  -9.890   2.006  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      16.317  -8.329   3.075  1.00  2.56           N  
ATOM   1063  H   ARG B 185      18.183  -3.937  -0.893  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      20.801  -4.309   0.015  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.148  -6.524   0.602  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      18.731  -5.505   0.812  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      17.729  -6.312  -1.143  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      19.207  -7.121  -1.665  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      17.603  -8.723  -0.766  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      19.046  -8.639   0.244  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      16.938  -6.908   1.135  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      18.197 -10.154   1.237  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      17.428 -10.544   2.740  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      15.919  -7.412   3.113  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      16.131  -8.984   3.806  1.00  3.03           H  
ATOM   1076  N   ARG B 186      20.260  -5.313  -3.022  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.892  -5.820  -4.234  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.649  -4.712  -4.959  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.681  -4.957  -5.584  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.842  -6.431  -5.162  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      20.434  -7.260  -6.288  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      19.348  -7.875  -7.156  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      19.898  -8.772  -8.168  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      19.163  -9.367  -9.101  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      17.855  -9.154  -9.154  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      19.736 -10.175  -9.983  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.357  -4.938  -3.075  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.594  -6.588  -3.945  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      19.190  -7.066  -4.581  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      19.258  -5.635  -5.601  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      21.056  -6.626  -6.903  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      21.033  -8.052  -5.862  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      18.673  -8.434  -6.524  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      18.805  -7.082  -7.648  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      20.863  -8.941  -8.148  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      17.421  -8.544  -8.490  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      17.304  -9.601  -9.858  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      20.723 -10.336  -9.946  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      19.182 -10.623 -10.684  1.00  4.35           H  
ATOM   1100  N   LEU B 187      21.129  -3.492  -4.872  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      21.758  -2.346  -5.518  1.00  1.07           C  
ATOM   1102  C   LEU B 187      22.337  -1.391  -4.480  1.00  1.13           C  
ATOM   1103  O   LEU B 187      22.375  -0.178  -4.690  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      20.746  -1.609  -6.398  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      20.144  -2.441  -7.531  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      19.192  -1.599  -8.364  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      21.246  -3.025  -8.404  1.00  1.60           C  
ATOM   1108  H   LEU B 187      20.303  -3.359  -4.363  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      22.561  -2.714  -6.138  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      19.942  -1.260  -5.768  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      21.237  -0.752  -6.834  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      19.582  -3.261  -7.108  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      19.720  -0.745  -8.762  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      18.375  -1.260  -7.744  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      18.804  -2.193  -9.177  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      21.827  -2.223  -8.835  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      20.803  -3.613  -9.195  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      21.886  -3.653  -7.804  1.00  1.87           H  
ATOM   1119  N   THR B 188      22.787  -1.946  -3.359  1.00  1.14           N  
ATOM   1120  CA  THR B 188      23.364  -1.145  -2.287  1.00  1.37           C  
ATOM   1121  C   THR B 188      24.543  -0.319  -2.789  1.00  1.56           C  
ATOM   1122  O   THR B 188      24.317   0.826  -3.232  1.00  1.97           O  
ATOM   1123  CB  THR B 188      23.830  -2.027  -1.119  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      22.736  -2.811  -0.627  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      24.397  -1.177   0.008  1.00  1.63           C  
ATOM   1126  OXT THR B 188      25.684  -0.825  -2.733  1.00  2.16           O  
ATOM   1127  H   THR B 188      22.729  -2.917  -3.252  1.00  1.13           H  
ATOM   1128  HA  THR B 188      22.602  -0.479  -1.921  1.00  1.83           H  
ATOM   1129  HB  THR B 188      24.601  -2.684  -1.477  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      23.065  -3.476  -0.020  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      25.234  -0.603  -0.361  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      24.726  -1.819   0.812  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      23.633  -0.506   0.372  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 154     -19.661  -0.047 -10.386  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -21.092  -0.364 -10.124  1.00  6.87           C  
ATOM      3  C   GLY A 154     -21.555   0.124  -8.767  1.00  6.46           C  
ATOM      4  O   GLY A 154     -21.355  -0.548  -7.755  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -19.510   0.981 -10.342  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -19.386  -0.387 -11.329  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -19.058  -0.506  -9.674  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -21.698   0.100 -10.888  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -21.227  -1.435 -10.175  1.00  7.11           H  
ATOM     10  N   GLY A 155     -22.176   1.300  -8.744  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -22.660   1.858  -7.497  1.00  5.79           C  
ATOM     12  C   GLY A 155     -23.004   3.330  -7.614  1.00  5.77           C  
ATOM     13  O   GLY A 155     -22.613   3.991  -8.578  1.00  5.89           O  
ATOM     14  H   GLY A 155     -22.305   1.791  -9.582  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -23.543   1.316  -7.192  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -21.898   1.736  -6.740  1.00  5.42           H  
ATOM     17  N   ILE A 156     -23.736   3.844  -6.633  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -24.134   5.246  -6.631  1.00  5.93           C  
ATOM     19  C   ILE A 156     -22.944   6.153  -6.346  1.00  5.47           C  
ATOM     20  O   ILE A 156     -22.722   7.143  -7.043  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -25.230   5.518  -5.581  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -26.358   4.491  -5.710  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -25.771   6.931  -5.736  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -26.838   4.295  -7.130  1.00  7.47           C  
ATOM     25  H   ILE A 156     -24.014   3.266  -5.892  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -24.531   5.483  -7.606  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -24.786   5.434  -4.601  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -26.011   3.536  -5.344  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -27.199   4.814  -5.116  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -26.202   7.046  -6.719  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -24.967   7.640  -5.611  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -26.529   7.110  -4.987  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -26.004   4.003  -7.753  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -27.256   5.220  -7.499  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -27.593   3.523  -7.153  1.00  7.71           H  
ATOM     36  N   PHE A 157     -22.183   5.806  -5.316  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -21.013   6.585  -4.931  1.00  4.58           C  
ATOM     38  C   PHE A 157     -19.852   6.330  -5.885  1.00  4.34           C  
ATOM     39  O   PHE A 157     -19.520   7.182  -6.707  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -20.600   6.246  -3.498  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -21.681   6.499  -2.487  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -22.001   7.792  -2.103  1.00  5.07           C  
ATOM     43  CD2 PHE A 157     -22.379   5.444  -1.921  1.00  4.83           C  
ATOM     44  CE1 PHE A 157     -22.996   8.028  -1.174  1.00  5.44           C  
ATOM     45  CE2 PHE A 157     -23.375   5.673  -0.991  1.00  5.16           C  
ATOM     46  CZ  PHE A 157     -23.685   6.967  -0.618  1.00  5.37           C  
ATOM     47  H   PHE A 157     -22.415   5.004  -4.803  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -21.281   7.631  -4.980  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -20.334   5.201  -3.446  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -19.743   6.844  -3.227  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -21.463   8.622  -2.537  1.00  5.31           H  
ATOM     52  HD2 PHE A 157     -22.138   4.433  -2.212  1.00  4.94           H  
ATOM     53  HE1 PHE A 157     -23.236   9.040  -0.883  1.00  5.97           H  
ATOM     54  HE2 PHE A 157     -23.913   4.843  -0.559  1.00  5.47           H  
ATOM     55  HZ  PHE A 157     -24.463   7.149   0.109  1.00  5.69           H  
ATOM     56  N   SER A 158     -19.244   5.151  -5.770  1.00  4.12           N  
ATOM     57  CA  SER A 158     -18.114   4.768  -6.617  1.00  4.02           C  
ATOM     58  C   SER A 158     -17.115   5.917  -6.785  1.00  3.76           C  
ATOM     59  O   SER A 158     -16.181   6.052  -5.995  1.00  3.52           O  
ATOM     60  CB  SER A 158     -18.613   4.293  -7.985  1.00  4.46           C  
ATOM     61  OG  SER A 158     -17.531   4.042  -8.865  1.00  4.61           O  
ATOM     62  H   SER A 158     -19.565   4.517  -5.096  1.00  4.12           H  
ATOM     63  HA  SER A 158     -17.610   3.947  -6.132  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -19.177   3.381  -7.862  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -19.247   5.052  -8.421  1.00  4.91           H  
ATOM     66  HG  SER A 158     -17.616   4.594  -9.644  1.00  4.86           H  
ATOM     67  N   ALA A 159     -17.317   6.748  -7.805  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -16.422   7.869  -8.064  1.00  3.72           C  
ATOM     69  C   ALA A 159     -16.301   8.785  -6.849  1.00  3.49           C  
ATOM     70  O   ALA A 159     -15.202   9.025  -6.352  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -16.904   8.657  -9.272  1.00  4.05           C  
ATOM     72  H   ALA A 159     -18.086   6.609  -8.393  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -15.446   7.467  -8.295  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -17.856   9.115  -9.047  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -17.013   7.993 -10.115  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -16.183   9.426  -9.511  1.00  4.12           H  
ATOM     77  N   GLU A 160     -17.434   9.293  -6.374  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -17.448  10.191  -5.222  1.00  3.65           C  
ATOM     79  C   GLU A 160     -16.795   9.549  -3.999  1.00  3.31           C  
ATOM     80  O   GLU A 160     -16.401  10.244  -3.063  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -18.880  10.605  -4.887  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -18.979  11.522  -3.679  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -20.402  11.954  -3.388  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -21.135  11.183  -2.732  1.00  5.23           O  
ATOM     85  OE2 GLU A 160     -20.786  13.063  -3.815  1.00  5.46           O  
ATOM     86  H   GLU A 160     -18.281   9.058  -6.807  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -16.886  11.073  -5.487  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -19.302  11.120  -5.737  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -19.464   9.718  -4.687  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -18.594  11.002  -2.814  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -18.382  12.403  -3.861  1.00  4.99           H  
ATOM     92  N   PHE A 161     -16.681   8.225  -4.008  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -16.080   7.507  -2.890  1.00  2.95           C  
ATOM     94  C   PHE A 161     -14.598   7.236  -3.141  1.00  2.57           C  
ATOM     95  O   PHE A 161     -13.751   7.524  -2.296  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -16.819   6.190  -2.650  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -16.372   5.466  -1.413  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -16.717   5.939  -0.157  1.00  2.82           C  
ATOM     99  CD2 PHE A 161     -15.607   4.315  -1.504  1.00  3.09           C  
ATOM    100  CE1 PHE A 161     -16.307   5.278   0.985  1.00  2.72           C  
ATOM    101  CE2 PHE A 161     -15.194   3.648  -0.367  1.00  2.88           C  
ATOM    102  CZ  PHE A 161     -15.545   4.130   0.880  1.00  2.54           C  
ATOM    103  H   PHE A 161     -17.011   7.720  -4.780  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -16.174   8.126  -2.011  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -17.875   6.390  -2.553  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -16.658   5.536  -3.495  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -17.312   6.837  -0.075  1.00  3.14           H  
ATOM    108  HD2 PHE A 161     -15.331   3.938  -2.479  1.00  3.62           H  
ATOM    109  HE1 PHE A 161     -16.583   5.656   1.958  1.00  3.05           H  
ATOM    110  HE2 PHE A 161     -14.599   2.751  -0.451  1.00  3.24           H  
ATOM    111  HZ  PHE A 161     -15.225   3.611   1.771  1.00  2.46           H  
ATOM    112  N   LEU A 162     -14.293   6.679  -4.309  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -12.917   6.360  -4.674  1.00  2.41           C  
ATOM    114  C   LEU A 162     -12.057   7.618  -4.774  1.00  2.23           C  
ATOM    115  O   LEU A 162     -10.880   7.604  -4.414  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -12.887   5.603  -6.003  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -13.648   4.277  -6.012  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -13.525   3.600  -7.368  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -13.138   3.364  -4.909  1.00  2.73           C  
ATOM    120  H   LEU A 162     -15.012   6.478  -4.942  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -12.510   5.723  -3.902  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -13.310   6.242  -6.766  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -11.857   5.403  -6.256  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -14.695   4.468  -5.830  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -14.029   2.646  -7.341  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -12.481   3.450  -7.601  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -13.977   4.225  -8.125  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -13.290   3.838  -3.950  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -12.085   3.176  -5.054  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -13.678   2.428  -4.937  1.00  3.01           H  
ATOM    131  N   LYS A 163     -12.648   8.704  -5.264  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -11.927   9.961  -5.418  1.00  2.39           C  
ATOM    133  C   LYS A 163     -11.325  10.420  -4.094  1.00  2.08           C  
ATOM    134  O   LYS A 163     -10.312  11.119  -4.073  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -12.860  11.038  -5.970  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -13.997  11.403  -5.031  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -14.831  12.543  -5.584  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -15.323  12.245  -6.992  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -16.383  13.198  -7.422  1.00  3.93           N  
ATOM    140  H   LYS A 163     -13.590   8.660  -5.530  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -11.128   9.797  -6.124  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -12.284  11.926  -6.166  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -13.288  10.686  -6.898  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -14.631  10.541  -4.895  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -13.587  11.703  -4.080  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -15.680  12.695  -4.938  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -14.228  13.440  -5.605  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -14.488  12.318  -7.673  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -15.719  11.241  -7.017  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -17.199  13.139  -6.780  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -16.699  12.970  -8.386  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -16.015  14.171  -7.411  1.00  4.14           H  
ATOM    153  N   VAL A 164     -11.954  10.029  -2.991  1.00  2.04           N  
ATOM    154  CA  VAL A 164     -11.472  10.402  -1.666  1.00  1.90           C  
ATOM    155  C   VAL A 164     -10.915   9.195  -0.922  1.00  1.69           C  
ATOM    156  O   VAL A 164     -11.006   9.112   0.302  1.00  1.85           O  
ATOM    157  CB  VAL A 164     -12.585  11.047  -0.818  1.00  2.27           C  
ATOM    158  CG1 VAL A 164     -12.868  12.463  -1.295  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -13.849  10.199  -0.861  1.00  2.51           C  
ATOM    160  H   VAL A 164     -12.758   9.475  -3.069  1.00  2.18           H  
ATOM    161  HA  VAL A 164     -10.682  11.128  -1.793  1.00  1.80           H  
ATOM    162  HB  VAL A 164     -12.246  11.097   0.206  1.00  2.30           H  
ATOM    163 HG11 VAL A 164     -13.660  12.892  -0.700  1.00  2.63           H  
ATOM    164 HG12 VAL A 164     -13.168  12.441  -2.331  1.00  2.60           H  
ATOM    165 HG13 VAL A 164     -11.975  13.062  -1.192  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -13.628   9.205  -0.504  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -14.211  10.145  -1.877  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -14.604  10.649  -0.234  1.00  2.64           H  
ATOM    169  N   PHE A 165     -10.339   8.260  -1.670  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -9.767   7.056  -1.080  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.574   6.565  -1.894  1.00  1.13           C  
ATOM    172  O   PHE A 165      -7.531   6.222  -1.340  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -10.826   5.957  -0.990  1.00  1.48           C  
ATOM    174  CG  PHE A 165     -10.364   4.741  -0.240  1.00  1.40           C  
ATOM    175  CD1 PHE A 165     -10.260   4.763   1.142  1.00  2.06           C  
ATOM    176  CD2 PHE A 165     -10.031   3.578  -0.916  1.00  1.57           C  
ATOM    177  CE1 PHE A 165      -9.834   3.648   1.836  1.00  2.08           C  
ATOM    178  CE2 PHE A 165      -9.603   2.459  -0.226  1.00  1.61           C  
ATOM    179  CZ  PHE A 165      -9.505   2.494   1.152  1.00  1.47           C  
ATOM    180  H   PHE A 165     -10.297   8.383  -2.641  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -9.430   7.302  -0.084  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -11.697   6.346  -0.486  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -11.101   5.648  -1.989  1.00  1.57           H  
ATOM    184  HD1 PHE A 165     -10.518   5.665   1.678  1.00  2.84           H  
ATOM    185  HD2 PHE A 165     -10.107   3.550  -1.992  1.00  2.20           H  
ATOM    186  HE1 PHE A 165      -9.757   3.678   2.912  1.00  2.86           H  
ATOM    187  HE2 PHE A 165      -9.347   1.558  -0.764  1.00  2.27           H  
ATOM    188  HZ  PHE A 165      -9.170   1.620   1.692  1.00  1.56           H  
ATOM    189  N   LEU A 166      -8.738   6.537  -3.212  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -7.675   6.090  -4.106  1.00  1.22           C  
ATOM    191  C   LEU A 166      -6.353   6.798  -3.801  1.00  1.03           C  
ATOM    192  O   LEU A 166      -5.361   6.144  -3.483  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -8.075   6.312  -5.567  1.00  1.49           C  
ATOM    194  CG  LEU A 166      -9.209   5.415  -6.066  1.00  1.76           C  
ATOM    195  CD1 LEU A 166      -9.535   5.723  -7.519  1.00  2.04           C  
ATOM    196  CD2 LEU A 166      -8.840   3.949  -5.898  1.00  1.79           C  
ATOM    197  H   LEU A 166      -9.594   6.821  -3.594  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -7.540   5.032  -3.942  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -8.381   7.340  -5.686  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -7.209   6.136  -6.187  1.00  1.52           H  
ATOM    201  HG  LEU A 166     -10.094   5.608  -5.478  1.00  1.79           H  
ATOM    202 HD11 LEU A 166      -9.857   6.751  -7.606  1.00  2.29           H  
ATOM    203 HD12 LEU A 166     -10.325   5.069  -7.857  1.00  2.46           H  
ATOM    204 HD13 LEU A 166      -8.656   5.570  -8.126  1.00  2.24           H  
ATOM    205 HD21 LEU A 166      -7.939   3.738  -6.454  1.00  2.08           H  
ATOM    206 HD22 LEU A 166      -9.645   3.331  -6.270  1.00  2.15           H  
ATOM    207 HD23 LEU A 166      -8.677   3.736  -4.853  1.00  1.96           H  
ATOM    208  N   PRO A 167      -6.312   8.143  -3.888  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -5.097   8.911  -3.617  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.363   8.407  -2.380  1.00  0.80           C  
ATOM    211  O   PRO A 167      -3.140   8.267  -2.385  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -5.603  10.346  -3.396  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -7.097  10.281  -3.490  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -7.426   9.027  -4.246  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -4.424   8.891  -4.462  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -5.289  10.690  -2.421  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -5.192  10.993  -4.156  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -7.524  10.241  -2.499  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -7.466  11.146  -4.021  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -8.370   8.626  -3.916  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -7.443   9.216  -5.309  1.00  1.48           H  
ATOM    222  N   SER A 168      -5.117   8.136  -1.320  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.536   7.643  -0.079  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.783   6.340  -0.319  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.697   6.128   0.222  1.00  0.51           O  
ATOM    226  CB  SER A 168      -5.628   7.432   0.972  1.00  0.82           C  
ATOM    227  OG  SER A 168      -6.296   8.647   1.264  1.00  1.39           O  
ATOM    228  H   SER A 168      -6.085   8.271  -1.376  1.00  0.85           H  
ATOM    229  HA  SER A 168      -3.841   8.387   0.281  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -6.349   6.719   0.600  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -5.182   7.052   1.879  1.00  1.49           H  
ATOM    232  HG  SER A 168      -6.087   8.920   2.161  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.369   5.468  -1.132  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.756   4.183  -1.448  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.396   4.379  -2.109  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.431   3.687  -1.781  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.672   3.373  -2.366  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -6.097   3.176  -1.847  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -6.864   2.214  -2.741  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -6.077   2.674  -0.412  1.00  0.81           C  
ATOM    241  H   LEU A 169      -5.236   5.694  -1.529  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.620   3.644  -0.523  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -4.725   3.874  -3.322  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -4.229   2.399  -2.514  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.612   4.126  -1.861  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -7.856   2.062  -2.339  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -6.344   1.269  -2.783  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -6.939   2.629  -3.735  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -7.089   2.521  -0.069  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -5.591   3.404   0.219  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -5.535   1.740  -0.364  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.324   5.324  -3.042  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -1.078   5.611  -3.744  1.00  0.47           C  
ATOM    254  C   LEU A 170      -0.011   6.097  -2.770  1.00  0.38           C  
ATOM    255  O   LEU A 170       1.106   5.581  -2.747  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -1.303   6.655  -4.839  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -2.079   6.161  -6.061  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -3.469   5.688  -5.665  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -2.170   7.255  -7.113  1.00  1.12           C  
ATOM    260  H   LEU A 170      -3.126   5.844  -3.258  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -0.737   4.693  -4.200  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -1.839   7.488  -4.409  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -0.339   7.007  -5.174  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -1.556   5.322  -6.496  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -3.986   6.483  -5.149  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -3.387   4.830  -5.014  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -4.023   5.415  -6.550  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -2.712   8.098  -6.709  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -2.688   6.877  -7.982  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -1.176   7.568  -7.393  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.364   7.094  -1.965  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.562   7.649  -0.987  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.162   6.545  -0.126  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.369   6.515   0.115  1.00  0.35           O  
ATOM    275  CB  LEU A 171      -0.152   8.672  -0.101  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -0.723   9.881  -0.841  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -1.448  10.804   0.126  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       0.384  10.632  -1.567  1.00  0.62           C  
ATOM    279  H   LEU A 171      -1.268   7.466  -2.032  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.358   8.143  -1.524  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -0.963   8.171   0.408  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       0.550   9.028   0.639  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -1.437   9.542  -1.577  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -0.755  11.157   0.875  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -2.251  10.264   0.606  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -1.854  11.646  -0.415  1.00  1.19           H  
ATOM    287 HD21 LEU A 171       1.108  10.988  -0.849  1.00  1.19           H  
ATOM    288 HD22 LEU A 171      -0.039  11.472  -2.098  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       0.867   9.969  -2.268  1.00  1.15           H  
ATOM    290  N   SER A 172       0.311   5.635   0.336  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.760   4.527   1.169  1.00  0.29           C  
ATOM    292  C   SER A 172       1.768   3.664   0.419  1.00  0.25           C  
ATOM    293  O   SER A 172       2.812   3.299   0.959  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.431   3.676   1.611  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.384   4.455   2.315  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.640   5.711   0.112  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.239   4.943   2.044  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -0.907   3.248   0.741  1.00  0.35           H  
ATOM    299  HB3 SER A 172      -0.084   2.885   2.257  1.00  0.38           H  
ATOM    300  HG  SER A 172      -1.848   5.026   1.699  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.445   3.338  -0.829  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.323   2.520  -1.657  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.658   3.220  -1.884  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.721   2.642  -1.656  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.657   2.218  -3.000  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.324   1.549  -2.870  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -0.800   1.967  -3.553  1.00  0.42           N  
ATOM    308  CD2 HIS A 173      -0.064   0.481  -2.133  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -1.819   1.186  -3.241  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -1.398   0.276  -2.381  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.596   3.656  -1.202  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.500   1.592  -1.136  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.512   3.144  -3.539  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.302   1.567  -3.575  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -0.843   2.724  -4.174  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       0.562  -0.103  -1.471  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -2.825   1.275  -3.625  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.932  -0.475  -2.048  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.595   4.469  -2.334  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.798   5.252  -2.593  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.682   5.310  -1.352  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.882   5.046  -1.420  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.425   6.668  -3.034  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.576   6.747  -4.302  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.189   8.188  -4.597  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.326   6.142  -5.480  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.718   4.874  -2.497  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.346   4.768  -3.388  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       3.878   7.140  -2.230  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.336   7.223  -3.201  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.668   6.180  -4.157  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       2.628   8.587  -3.764  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       2.581   8.222  -5.489  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       4.082   8.777  -4.747  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       5.241   6.693  -5.646  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       3.709   6.194  -6.365  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       4.561   5.111  -5.265  1.00  1.04           H  
ATOM    338  N   LEU A 175       5.080   5.659  -0.220  1.00  0.23           N  
ATOM    339  CA  LEU A 175       5.813   5.750   1.036  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.458   4.415   1.387  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.638   4.359   1.732  1.00  0.27           O  
ATOM    342  CB  LEU A 175       4.881   6.202   2.163  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.370   7.638   2.040  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       3.357   7.941   3.133  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.529   8.621   2.098  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.121   5.858  -0.230  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.591   6.488   0.910  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       4.030   5.537   2.186  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.413   6.111   3.099  1.00  0.37           H  
ATOM    350  HG  LEU A 175       3.876   7.758   1.087  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       2.536   7.243   3.067  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       2.984   8.947   3.009  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       3.831   7.851   4.099  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       5.150   9.630   2.031  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       6.200   8.433   1.272  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       6.061   8.497   3.029  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.682   3.339   1.295  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.191   2.008   1.604  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.473   1.726   0.830  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.496   1.351   1.410  1.00  0.21           O  
ATOM    361  CB  ALA A 176       5.139   0.954   1.291  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.749   3.442   1.012  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.404   1.969   2.662  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       4.226   1.188   1.819  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       5.496  -0.016   1.603  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       4.946   0.942   0.228  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.416   1.915  -0.485  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.578   1.693  -1.331  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.729   2.578  -0.874  1.00  0.21           C  
ATOM    370  O   ILE A 177      10.876   2.138  -0.808  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.266   1.977  -2.814  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       7.134   1.069  -3.300  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.511   1.780  -3.669  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       6.820   1.225  -4.771  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.573   2.207  -0.892  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.870   0.658  -1.234  1.00  0.22           H  
ATOM    377  HB  ILE A 177       7.955   3.007  -2.904  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.408   0.040  -3.127  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.236   1.296  -2.742  1.00  0.48           H  
ATOM    380 HG21 ILE A 177       9.279   2.002  -4.700  1.00  1.07           H  
ATOM    381 HG22 ILE A 177       9.844   0.757  -3.587  1.00  1.06           H  
ATOM    382 HG23 ILE A 177      10.292   2.442  -3.325  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       7.712   1.041  -5.352  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       6.468   2.228  -4.961  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       6.055   0.516  -5.053  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.411   3.829  -0.554  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.429   4.752  -0.092  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.170   4.204   1.109  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.392   4.323   1.201  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.481   4.127  -0.634  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.133   4.929  -0.891  1.00  0.25           H  
ATOM    392  HA3 GLY A 178       9.961   5.685   0.179  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.425   3.603   2.033  1.00  0.21           N  
ATOM    394  CA  LEU A 179      11.021   3.019   3.227  1.00  0.23           C  
ATOM    395  C   LEU A 179      12.058   1.977   2.833  1.00  0.21           C  
ATOM    396  O   LEU A 179      13.201   2.018   3.287  1.00  0.24           O  
ATOM    397  CB  LEU A 179       9.945   2.377   4.106  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.822   3.314   4.554  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       7.871   2.596   5.499  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.398   4.558   5.215  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.456   3.550   1.906  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.508   3.809   3.779  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.503   1.558   3.556  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.422   1.978   4.988  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.257   3.626   3.688  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       7.087   3.273   5.804  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       8.415   2.259   6.369  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       7.437   1.747   4.994  1.00  1.09           H  
ATOM    409 HD21 LEU A 179       9.980   4.270   6.077  1.00  1.07           H  
ATOM    410 HD22 LEU A 179       8.591   5.207   5.525  1.00  1.15           H  
ATOM    411 HD23 LEU A 179      10.029   5.080   4.511  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.648   1.043   1.979  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.556   0.006   1.527  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.836   0.578   0.950  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.929   0.100   1.250  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.720   1.058   1.656  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.803  -0.632   2.364  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      12.064  -0.585   0.769  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.697   1.606   0.118  1.00  0.26           N  
ATOM    420  CA  ILE A 181      14.848   2.250  -0.501  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.761   2.865   0.555  1.00  0.33           C  
ATOM    422  O   ILE A 181      16.975   2.662   0.539  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.412   3.349  -1.492  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.498   2.762  -2.567  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      15.628   4.009  -2.126  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      14.155   1.676  -3.391  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.798   1.939  -0.083  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.400   1.499  -1.047  1.00  0.36           H  
ATOM    429  HB  ILE A 181      13.870   4.104  -0.941  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      12.625   2.338  -2.097  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      13.192   3.550  -3.241  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      15.304   4.784  -2.805  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      16.196   3.269  -2.670  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      16.246   4.442  -1.354  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      14.439   0.858  -2.745  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      15.034   2.074  -3.875  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      13.460   1.322  -4.138  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.165   3.619   1.473  1.00  0.35           N  
ATOM    439  CA  TYR A 182      15.916   4.268   2.539  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.730   3.248   3.329  1.00  0.40           C  
ATOM    441  O   TYR A 182      17.932   3.419   3.528  1.00  0.46           O  
ATOM    442  CB  TYR A 182      14.963   5.017   3.473  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.662   5.762   4.588  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      16.110   7.065   4.405  1.00  1.34           C  
ATOM    445  CD2 TYR A 182      15.871   5.164   5.825  1.00  1.16           C  
ATOM    446  CE1 TYR A 182      16.746   7.750   5.422  1.00  1.44           C  
ATOM    447  CE2 TYR A 182      16.505   5.843   6.847  1.00  1.25           C  
ATOM    448  CZ  TYR A 182      16.940   7.135   6.641  1.00  0.93           C  
ATOM    449  OH  TYR A 182      17.572   7.815   7.657  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.193   3.743   1.430  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.592   4.978   2.085  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.400   5.735   2.899  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.282   4.310   3.922  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      15.955   7.544   3.449  1.00  2.06           H  
ATOM    455  HD2 TYR A 182      15.529   4.152   5.984  1.00  1.87           H  
ATOM    456  HE1 TYR A 182      17.087   8.761   5.260  1.00  2.19           H  
ATOM    457  HE2 TYR A 182      16.658   5.362   7.802  1.00  1.96           H  
ATOM    458  HH  TYR A 182      17.190   8.691   7.742  1.00  1.69           H  
ATOM    459  N   ILE A 183      16.069   2.185   3.774  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.731   1.136   4.541  1.00  0.42           C  
ATOM    461  C   ILE A 183      17.936   0.581   3.785  1.00  0.41           C  
ATOM    462  O   ILE A 183      18.991   0.339   4.371  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.758  -0.016   4.868  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.565   0.509   5.669  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.470  -1.119   5.638  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.482  -0.525   5.883  1.00  0.80           C  
ATOM    467  H   ILE A 183      15.111   2.104   3.582  1.00  0.34           H  
ATOM    468  HA  ILE A 183      17.071   1.567   5.472  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.403  -0.432   3.937  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      14.908   0.836   6.639  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      14.128   1.346   5.145  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      17.283  -1.507   5.042  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      15.772  -1.914   5.856  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      16.860  -0.719   6.562  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      12.680  -0.091   6.462  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      13.892  -1.371   6.415  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      13.100  -0.850   4.927  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.769   0.382   2.482  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.850  -0.143   1.668  1.00  0.46           C  
ATOM    480  C   GLY A 184      20.057   0.774   1.646  1.00  0.50           C  
ATOM    481  O   GLY A 184      21.184   0.336   1.876  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.906   0.593   2.070  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      19.147  -1.103   2.060  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      18.492  -0.273   0.657  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.820   2.052   1.366  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.894   3.037   1.314  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.588   3.177   2.668  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.702   3.695   2.750  1.00  0.76           O  
ATOM    489  CB  ARG A 185      20.347   4.392   0.862  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.238   4.924   1.745  1.00  0.72           C  
ATOM    491  CD  ARG A 185      18.906   6.370   1.417  1.00  0.81           C  
ATOM    492  NE  ARG A 185      18.407   6.521   0.052  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      17.702   7.568  -0.363  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      17.409   8.549   0.479  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      17.290   7.635  -1.621  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.900   2.340   1.190  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.618   2.695   0.590  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      21.151   5.112   0.853  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.953   4.289  -0.135  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.361   4.321   1.581  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      19.543   4.854   2.778  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      18.152   6.719   2.106  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      19.799   6.966   1.532  1.00  1.29           H  
ATOM    504  HE  ARG A 185      18.609   5.805  -0.586  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      17.718   8.502   1.429  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      16.880   9.337   0.163  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      17.509   6.896  -2.259  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      16.759   8.422  -1.932  1.00  2.51           H  
ATOM    509  N   ARG A 186      20.927   2.718   3.729  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.494   2.798   5.071  1.00  0.73           C  
ATOM    511  C   ARG A 186      21.516   1.427   5.741  1.00  0.74           C  
ATOM    512  O   ARG A 186      21.009   1.260   6.850  1.00  0.86           O  
ATOM    513  CB  ARG A 186      20.698   3.781   5.932  1.00  0.81           C  
ATOM    514  CG  ARG A 186      19.240   3.393   6.108  1.00  1.80           C  
ATOM    515  CD  ARG A 186      18.799   3.522   7.558  1.00  2.20           C  
ATOM    516  NE  ARG A 186      18.941   4.887   8.057  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      18.646   5.248   9.300  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      18.198   4.347  10.166  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      18.798   6.510   9.682  1.00  4.48           N  
ATOM    520  H   ARG A 186      20.040   2.321   3.608  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.509   3.156   4.980  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      21.154   3.837   6.910  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      20.735   4.757   5.471  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      18.628   4.041   5.499  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      19.108   2.368   5.791  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      17.762   3.229   7.633  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      19.403   2.862   8.164  1.00  2.34           H  
ATOM    528  HE  ARG A 186      19.273   5.566   7.433  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      18.082   3.395   9.881  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      17.976   4.619  11.102  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      19.136   7.190   9.033  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      18.575   6.778  10.620  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.104   0.448   5.062  1.00  0.73           N  
ATOM    534  CA  LEU A 187      22.197  -0.905   5.598  1.00  0.84           C  
ATOM    535  C   LEU A 187      23.419  -1.042   6.498  1.00  1.03           C  
ATOM    536  O   LEU A 187      23.325  -1.535   7.622  1.00  1.21           O  
ATOM    537  CB  LEU A 187      22.270  -1.929   4.464  1.00  0.83           C  
ATOM    538  CG  LEU A 187      20.962  -2.151   3.706  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      21.180  -3.088   2.528  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      19.895  -2.705   4.638  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.483   0.639   4.179  1.00  0.71           H  
ATOM    542  HA  LEU A 187      21.310  -1.091   6.185  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      23.020  -1.599   3.759  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      22.584  -2.875   4.880  1.00  1.01           H  
ATOM    545  HG  LEU A 187      20.613  -1.205   3.322  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      21.927  -2.670   1.870  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      20.252  -3.209   1.989  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      21.515  -4.048   2.889  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      19.710  -1.999   5.435  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      20.235  -3.641   5.059  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      18.983  -2.871   4.084  1.00  1.34           H  
ATOM    552  N   THR A 188      24.566  -0.598   5.995  1.00  1.13           N  
ATOM    553  CA  THR A 188      25.809  -0.669   6.749  1.00  1.36           C  
ATOM    554  C   THR A 188      26.876   0.235   6.141  1.00  1.79           C  
ATOM    555  O   THR A 188      27.515  -0.183   5.152  1.00  2.52           O  
ATOM    556  CB  THR A 188      26.343  -2.112   6.814  1.00  2.06           C  
ATOM    557  OG1 THR A 188      27.663  -2.122   7.371  1.00  2.72           O  
ATOM    558  CG2 THR A 188      26.364  -2.747   5.430  1.00  2.69           C  
ATOM    559  OXT THR A 188      27.066   1.355   6.659  1.00  2.28           O  
ATOM    560  H   THR A 188      24.574  -0.213   5.094  1.00  1.14           H  
ATOM    561  HA  THR A 188      25.605  -0.339   7.757  1.00  1.70           H  
ATOM    562  HB  THR A 188      25.689  -2.693   7.448  1.00  2.38           H  
ATOM    563  HG1 THR A 188      27.887  -3.015   7.643  1.00  3.01           H  
ATOM    564 HG21 THR A 188      26.535  -3.810   5.525  1.00  3.02           H  
ATOM    565 HG22 THR A 188      27.156  -2.308   4.843  1.00  3.16           H  
ATOM    566 HG23 THR A 188      25.416  -2.577   4.941  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -19.225   3.756  10.296  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -18.779   4.483   9.075  1.00  7.57           C  
ATOM    570  C   GLY B 154     -19.758   4.343   7.926  1.00  7.43           C  
ATOM    571  O   GLY B 154     -20.762   5.053   7.869  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -19.295   2.738  10.099  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -20.157   4.105  10.598  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -18.545   3.904  11.068  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -18.666   5.530   9.312  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -17.820   4.090   8.766  1.00  7.53           H  
ATOM    577  N   GLY B 155     -19.469   3.425   7.011  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -20.344   3.210   5.873  1.00  6.89           C  
ATOM    579  C   GLY B 155     -21.572   2.400   6.235  1.00  6.80           C  
ATOM    580  O   GLY B 155     -21.829   2.140   7.409  1.00  6.83           O  
ATOM    581  H   GLY B 155     -18.654   2.889   7.107  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -20.658   4.169   5.489  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -19.795   2.688   5.103  1.00  6.58           H  
ATOM    584  N   ILE B 156     -22.336   2.003   5.221  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -23.544   1.220   5.438  1.00  6.85           C  
ATOM    586  C   ILE B 156     -23.210  -0.209   5.857  1.00  6.34           C  
ATOM    587  O   ILE B 156     -23.644  -0.674   6.911  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -24.421   1.182   4.172  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -24.703   2.603   3.679  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -25.722   0.443   4.449  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -25.516   2.653   2.404  1.00  7.93           C  
ATOM    592  H   ILE B 156     -22.078   2.245   4.307  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -24.111   1.692   6.227  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -23.885   0.642   3.405  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -25.248   3.140   4.440  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -23.764   3.105   3.495  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -26.266   0.953   5.231  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -25.504  -0.566   4.763  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -26.322   0.419   3.552  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -24.997   2.115   1.625  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -25.652   3.682   2.104  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -26.480   2.197   2.574  1.00  8.18           H  
ATOM    603  N   PHE B 157     -22.436  -0.901   5.025  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -22.045  -2.277   5.311  1.00  5.51           C  
ATOM    605  C   PHE B 157     -20.934  -2.329   6.357  1.00  5.28           C  
ATOM    606  O   PHE B 157     -21.187  -2.590   7.533  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -21.589  -2.979   4.029  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -22.679  -3.134   3.007  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -23.488  -4.259   3.003  1.00  6.06           C  
ATOM    610  CD2 PHE B 157     -22.893  -2.156   2.050  1.00  5.84           C  
ATOM    611  CE1 PHE B 157     -24.490  -4.405   2.062  1.00  6.59           C  
ATOM    612  CE2 PHE B 157     -23.893  -2.296   1.106  1.00  6.39           C  
ATOM    613  CZ  PHE B 157     -24.693  -3.422   1.113  1.00  6.69           C  
ATOM    614  H   PHE B 157     -22.118  -0.476   4.202  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -22.910  -2.791   5.701  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -20.792  -2.408   3.579  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -21.222  -3.964   4.278  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -23.332  -5.028   3.745  1.00  6.19           H  
ATOM    619  HD2 PHE B 157     -22.267  -1.274   2.044  1.00  5.81           H  
ATOM    620  HE1 PHE B 157     -25.114  -5.287   2.069  1.00  7.09           H  
ATOM    621  HE2 PHE B 157     -24.049  -1.527   0.365  1.00  6.76           H  
ATOM    622  HZ  PHE B 157     -25.475  -3.534   0.376  1.00  7.19           H  
ATOM    623  N   SER B 158     -19.704  -2.075   5.919  1.00  5.07           N  
ATOM    624  CA  SER B 158     -18.552  -2.092   6.811  1.00  4.99           C  
ATOM    625  C   SER B 158     -18.357  -3.465   7.442  1.00  4.62           C  
ATOM    626  O   SER B 158     -19.314  -4.088   7.899  1.00  4.34           O  
ATOM    627  CB  SER B 158     -18.714  -1.047   7.908  1.00  5.53           C  
ATOM    628  OG  SER B 158     -18.737   0.264   7.370  1.00  6.01           O  
ATOM    629  H   SER B 158     -19.567  -1.866   4.974  1.00  5.08           H  
ATOM    630  HA  SER B 158     -17.678  -1.851   6.226  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -19.637  -1.224   8.436  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -17.887  -1.130   8.592  1.00  5.63           H  
ATOM    633  HG  SER B 158     -17.840   0.550   7.185  1.00  6.32           H  
ATOM    634  N   ALA B 159     -17.105  -3.929   7.445  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -16.737  -5.227   8.019  1.00  4.49           C  
ATOM    636  C   ALA B 159     -16.834  -6.325   6.971  1.00  4.07           C  
ATOM    637  O   ALA B 159     -15.835  -6.946   6.605  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -17.581  -5.574   9.242  1.00  4.95           C  
ATOM    639  H   ALA B 159     -16.401  -3.375   7.048  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -15.706  -5.156   8.338  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -18.574  -5.857   8.928  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -17.640  -4.715   9.894  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -17.123  -6.397   9.772  1.00  5.20           H  
ATOM    644  N   GLU B 160     -18.048  -6.556   6.487  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -18.288  -7.582   5.479  1.00  4.07           C  
ATOM    646  C   GLU B 160     -17.468  -7.313   4.223  1.00  3.64           C  
ATOM    647  O   GLU B 160     -16.677  -8.152   3.793  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -19.776  -7.651   5.130  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -20.651  -8.092   6.291  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -22.104  -8.262   5.892  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -22.853  -7.263   5.936  1.00  5.11           O  
ATOM    652  OE2 GLU B 160     -22.494  -9.393   5.535  1.00  5.04           O  
ATOM    653  H   GLU B 160     -18.800  -6.014   6.811  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -17.983  -8.531   5.895  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -20.105  -6.672   4.811  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -19.913  -8.349   4.318  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -20.285  -9.036   6.664  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -20.592  -7.349   7.073  1.00  5.02           H  
ATOM    659  N   PHE B 161     -17.665  -6.137   3.637  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -16.942  -5.755   2.430  1.00  3.33           C  
ATOM    661  C   PHE B 161     -15.461  -5.543   2.729  1.00  2.89           C  
ATOM    662  O   PHE B 161     -14.598  -5.894   1.924  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -17.547  -4.481   1.836  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -16.802  -3.957   0.642  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -16.751  -4.686  -0.536  1.00  3.50           C  
ATOM    666  CD2 PHE B 161     -16.152  -2.734   0.697  1.00  3.25           C  
ATOM    667  CE1 PHE B 161     -16.068  -4.204  -1.637  1.00  3.37           C  
ATOM    668  CE2 PHE B 161     -15.466  -2.247  -0.400  1.00  3.09           C  
ATOM    669  CZ  PHE B 161     -15.424  -2.984  -1.569  1.00  2.95           C  
ATOM    670  H   PHE B 161     -18.310  -5.512   4.026  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -17.041  -6.558   1.716  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -18.562  -4.683   1.530  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -17.551  -3.709   2.591  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -17.254  -5.640  -0.591  1.00  4.06           H  
ATOM    675  HD2 PHE B 161     -16.184  -2.158   1.610  1.00  3.67           H  
ATOM    676  HE1 PHE B 161     -16.036  -4.782  -2.549  1.00  3.86           H  
ATOM    677  HE2 PHE B 161     -14.964  -1.293  -0.346  1.00  3.41           H  
ATOM    678  HZ  PHE B 161     -14.889  -2.606  -2.427  1.00  2.89           H  
ATOM    679  N   LEU B 162     -15.174  -4.967   3.892  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -13.798  -4.708   4.300  1.00  2.68           C  
ATOM    681  C   LEU B 162     -13.020  -6.010   4.464  1.00  2.45           C  
ATOM    682  O   LEU B 162     -11.843  -6.088   4.112  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -13.772  -3.911   5.605  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -14.435  -2.535   5.535  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -14.288  -1.803   6.860  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -13.840  -1.716   4.399  1.00  3.06           C  
ATOM    687  H   LEU B 162     -15.906  -4.712   4.492  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -13.330  -4.121   3.523  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -14.273  -4.493   6.366  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -12.742  -3.776   5.899  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -15.491  -2.661   5.340  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -13.239  -1.682   7.089  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -14.764  -2.374   7.642  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -14.754  -0.831   6.787  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -12.780  -1.592   4.561  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -14.315  -0.746   4.368  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -14.005  -2.227   3.462  1.00  3.26           H  
ATOM    698  N   LYS B 163     -13.683  -7.031   5.002  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -13.047  -8.328   5.206  1.00  2.58           C  
ATOM    700  C   LYS B 163     -12.499  -8.879   3.894  1.00  2.20           C  
ATOM    701  O   LYS B 163     -11.577  -9.694   3.889  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -14.041  -9.322   5.814  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -14.146  -9.232   7.328  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -15.233 -10.149   7.865  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -15.261 -10.151   9.385  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -15.504  -8.793   9.940  1.00  4.17           N  
ATOM    707  H   LYS B 163     -14.618  -6.908   5.269  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -12.227  -8.188   5.894  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -15.019  -9.135   5.395  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -13.733 -10.324   5.554  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -13.200  -9.520   7.763  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -14.376  -8.214   7.605  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -16.190  -9.807   7.500  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -15.050 -11.153   7.515  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -16.048 -10.812   9.717  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -14.310 -10.515   9.748  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -14.754  -8.141   9.633  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -15.513  -8.827  10.979  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -16.421  -8.429   9.609  1.00  4.27           H  
ATOM    720  N   VAL B 164     -13.072  -8.429   2.782  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -12.638  -8.876   1.464  1.00  2.03           C  
ATOM    722  C   VAL B 164     -12.075  -7.717   0.649  1.00  1.85           C  
ATOM    723  O   VAL B 164     -12.146  -7.717  -0.579  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -13.794  -9.529   0.684  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -14.289 -10.772   1.405  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -14.930  -8.536   0.477  1.00  2.98           C  
ATOM    727  H   VAL B 164     -13.806  -7.783   2.849  1.00  2.43           H  
ATOM    728  HA  VAL B 164     -11.863  -9.616   1.603  1.00  1.87           H  
ATOM    729  HB  VAL B 164     -13.424  -9.827  -0.287  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -13.477 -11.478   1.505  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -15.090 -11.224   0.838  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -14.650 -10.499   2.386  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -15.296  -8.204   1.436  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -15.729  -9.014  -0.069  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -14.569  -7.687  -0.084  1.00  3.19           H  
ATOM    736  N   PHE B 165     -11.514  -6.731   1.341  1.00  1.65           N  
ATOM    737  CA  PHE B 165     -10.935  -5.566   0.681  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.714  -5.058   1.439  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.653  -4.843   0.853  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -11.977  -4.452   0.560  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -11.468  -3.232  -0.151  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -11.501  -3.154  -1.534  1.00  1.70           C  
ATOM    743  CD2 PHE B 165     -10.957  -2.160   0.565  1.00  2.23           C  
ATOM    744  CE1 PHE B 165     -11.033  -2.032  -2.191  1.00  1.66           C  
ATOM    745  CE2 PHE B 165     -10.487  -1.036  -0.086  1.00  2.32           C  
ATOM    746  CZ  PHE B 165     -10.525  -0.972  -1.465  1.00  1.70           C  
ATOM    747  H   PHE B 165     -11.489  -6.787   2.320  1.00  1.70           H  
ATOM    748  HA  PHE B 165     -10.626  -5.867  -0.308  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -12.830  -4.824   0.013  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -12.292  -4.155   1.550  1.00  1.78           H  
ATOM    751  HD1 PHE B 165     -11.900  -3.983  -2.102  1.00  2.26           H  
ATOM    752  HD2 PHE B 165     -10.927  -2.210   1.643  1.00  2.91           H  
ATOM    753  HE1 PHE B 165     -11.063  -1.984  -3.269  1.00  2.11           H  
ATOM    754  HE2 PHE B 165     -10.090  -0.208   0.483  1.00  3.08           H  
ATOM    755  HZ  PHE B 165     -10.157  -0.093  -1.977  1.00  1.78           H  
ATOM    756  N   LEU B 166      -9.869  -4.868   2.744  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -8.775  -4.386   3.578  1.00  1.30           C  
ATOM    758  C   LEU B 166      -7.540  -5.278   3.450  1.00  1.09           C  
ATOM    759  O   LEU B 166      -6.430  -4.779   3.272  1.00  1.00           O  
ATOM    760  CB  LEU B 166      -9.212  -4.293   5.043  1.00  1.59           C  
ATOM    761  CG  LEU B 166     -10.215  -3.182   5.350  1.00  1.88           C  
ATOM    762  CD1 LEU B 166     -10.572  -3.180   6.828  1.00  2.18           C  
ATOM    763  CD2 LEU B 166      -9.655  -1.830   4.932  1.00  1.87           C  
ATOM    764  H   LEU B 166     -10.738  -5.058   3.157  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -8.517  -3.396   3.232  1.00  1.28           H  
ATOM    766  HB2 LEU B 166      -9.654  -5.235   5.327  1.00  1.63           H  
ATOM    767  HB3 LEU B 166      -8.333  -4.131   5.648  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -11.121  -3.358   4.788  1.00  1.92           H  
ATOM    769 HD11 LEU B 166     -11.039  -4.118   7.087  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -11.255  -2.368   7.034  1.00  2.27           H  
ATOM    771 HD13 LEU B 166      -9.675  -3.051   7.416  1.00  2.65           H  
ATOM    772 HD21 LEU B 166      -8.724  -1.651   5.449  1.00  2.16           H  
ATOM    773 HD22 LEU B 166     -10.362  -1.054   5.184  1.00  2.14           H  
ATOM    774 HD23 LEU B 166      -9.481  -1.826   3.866  1.00  2.09           H  
ATOM    775  N   PRO B 167      -7.712  -6.611   3.528  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -6.596  -7.551   3.422  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.623  -7.171   2.311  1.00  0.85           C  
ATOM    778  O   PRO B 167      -4.417  -7.073   2.537  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -7.289  -8.873   3.104  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -8.615  -8.765   3.774  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -9.001  -7.309   3.716  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -6.060  -7.637   4.355  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -7.392  -8.982   2.034  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -6.711  -9.693   3.503  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -9.342  -9.366   3.247  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -8.533  -9.089   4.800  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -9.659  -7.131   2.881  1.00  1.51           H  
ATOM    788  HD3 PRO B 167      -9.470  -7.011   4.640  1.00  1.60           H  
ATOM    789  N   SER B 168      -6.154  -6.958   1.111  1.00  0.84           N  
ATOM    790  CA  SER B 168      -5.330  -6.585  -0.031  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.520  -5.330   0.275  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.332  -5.254  -0.040  1.00  0.54           O  
ATOM    793  CB  SER B 168      -6.204  -6.355  -1.267  1.00  0.90           C  
ATOM    794  OG  SER B 168      -6.906  -7.534  -1.620  1.00  1.54           O  
ATOM    795  H   SER B 168      -7.122  -7.054   0.993  1.00  1.00           H  
ATOM    796  HA  SER B 168      -4.649  -7.400  -0.230  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -6.920  -5.574  -1.059  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -5.580  -6.059  -2.097  1.00  1.28           H  
ATOM    799  HG  SER B 168      -6.278  -8.227  -1.836  1.00  1.98           H  
ATOM    800  N   LEU B 169      -5.170  -4.349   0.893  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.509  -3.097   1.246  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.292  -3.349   2.133  1.00  0.44           C  
ATOM    803  O   LEU B 169      -2.197  -2.865   1.850  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.487  -2.158   1.956  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.637  -1.642   1.087  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.477  -0.635   1.858  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.098  -1.021  -0.193  1.00  0.76           C  
ATOM    808  H   LEU B 169      -6.119  -4.470   1.114  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -4.178  -2.630   0.330  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.908  -2.683   2.800  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -4.933  -1.307   2.323  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -7.274  -2.471   0.817  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -7.889  -1.108   2.737  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -8.280  -0.281   1.229  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -6.857   0.198   2.156  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -5.419  -0.219   0.053  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -6.920  -0.632  -0.777  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -5.576  -1.773  -0.765  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.490  -4.110   3.205  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -2.403  -4.419   4.128  1.00  0.52           C  
ATOM    821  C   LEU B 170      -1.273  -5.151   3.411  1.00  0.44           C  
ATOM    822  O   LEU B 170      -0.101  -4.813   3.573  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -2.910  -5.263   5.301  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -3.776  -4.514   6.320  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -5.096  -4.086   5.699  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -4.020  -5.378   7.547  1.00  0.93           C  
ATOM    827  H   LEU B 170      -4.383  -4.476   3.375  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -2.021  -3.485   4.509  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -3.485  -6.086   4.903  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -2.054  -5.665   5.822  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -3.254  -3.622   6.637  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -5.724  -3.646   6.458  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -5.591  -4.947   5.277  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -4.910  -3.359   4.921  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -4.656  -4.847   8.240  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -3.077  -5.601   8.022  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -4.501  -6.298   7.250  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.633  -6.156   2.619  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.649  -6.930   1.872  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.104  -6.042   0.888  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.325  -6.134   0.760  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -1.330  -8.078   1.122  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -1.955  -9.152   2.013  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -2.724 -10.161   1.173  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -0.881  -9.849   2.834  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.582  -6.384   2.535  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.056  -7.342   2.580  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -2.105  -7.660   0.497  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.595  -8.551   0.488  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.651  -8.686   2.696  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -3.131 -10.928   1.816  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -2.059 -10.610   0.452  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -3.530  -9.659   0.658  1.00  1.31           H  
ATOM    854 HD21 LEU B 171      -1.336 -10.608   3.455  1.00  1.07           H  
ATOM    855 HD22 LEU B 171      -0.379  -9.127   3.461  1.00  1.36           H  
ATOM    856 HD23 LEU B 171      -0.164 -10.310   2.172  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.634  -5.181   0.197  1.00  0.32           N  
ATOM    858  CA  SER B 172      -0.041  -4.274  -0.780  1.00  0.31           C  
ATOM    859  C   SER B 172       1.094  -3.469  -0.156  1.00  0.26           C  
ATOM    860  O   SER B 172       2.174  -3.352  -0.734  1.00  0.30           O  
ATOM    861  CB  SER B 172      -1.105  -3.325  -1.336  1.00  0.33           C  
ATOM    862  OG  SER B 172      -2.154  -4.043  -1.963  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.602  -5.153   0.349  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.355  -4.869  -1.587  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.520  -2.740  -0.530  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.652  -2.666  -2.062  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.996  -3.767  -1.595  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.840  -2.917   1.025  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.840  -2.122   1.728  1.00  0.23           C  
ATOM    870  C   HIS B 173       3.070  -2.960   2.059  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.197  -2.575   1.748  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.246  -1.536   3.011  1.00  0.28           C  
ATOM    873  CG  HIS B 173       0.048  -0.671   2.771  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.193  -0.935   3.312  1.00  0.34           N  
ATOM    875  CD2 HIS B 173      -0.095   0.462   2.043  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -2.047  -0.002   2.927  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.404   0.857   2.158  1.00  0.36           N  
ATOM    878  H   HIS B 173      -0.040  -3.047   1.436  1.00  0.22           H  
ATOM    879  HA  HIS B 173       2.135  -1.312   1.078  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.947  -2.345   3.663  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       1.998  -0.936   3.506  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.416  -1.693   3.891  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.679   0.963   1.479  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -3.091   0.050   3.198  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.801   1.649   1.738  1.00  0.45           H  
ATOM    886  N   LEU B 174       2.848  -4.106   2.693  1.00  0.24           N  
ATOM    887  CA  LEU B 174       3.942  -4.996   3.064  1.00  0.27           C  
ATOM    888  C   LEU B 174       4.794  -5.348   1.849  1.00  0.23           C  
ATOM    889  O   LEU B 174       6.017  -5.216   1.876  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.396  -6.273   3.705  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.591  -6.061   4.987  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       2.172  -7.397   5.580  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.397  -5.256   5.995  1.00  0.47           C  
ATOM    894  H   LEU B 174       1.928  -4.360   2.915  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.559  -4.479   3.784  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       2.763  -6.771   2.984  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.230  -6.921   3.934  1.00  0.37           H  
ATOM    898  HG  LEU B 174       1.693  -5.506   4.753  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       1.562  -7.932   4.868  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       1.604  -7.228   6.483  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       3.051  -7.980   5.812  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       3.631  -4.288   5.578  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       4.312  -5.780   6.224  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       2.819  -5.128   6.898  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.138  -5.797   0.784  1.00  0.22           N  
ATOM    906  CA  LEU B 175       4.837  -6.166  -0.442  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.632  -4.986  -0.991  1.00  0.21           C  
ATOM    908  O   LEU B 175       6.778  -5.139  -1.412  1.00  0.23           O  
ATOM    909  CB  LEU B 175       3.840  -6.659  -1.493  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.052  -7.911  -1.101  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.055  -8.275  -2.189  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       3.998  -9.071  -0.831  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.163  -5.883   0.823  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.522  -6.966  -0.204  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.137  -5.864  -1.694  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.384  -6.874  -2.401  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.500  -7.710  -0.195  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       2.582  -8.459  -3.113  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       1.359  -7.460  -2.327  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       1.514  -9.164  -1.899  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       3.425  -9.950  -0.575  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       4.654  -8.818  -0.012  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       4.585  -9.270  -1.716  1.00  0.97           H  
ATOM    924  N   ALA B 176       5.017  -3.807  -0.982  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.672  -2.602  -1.477  1.00  0.23           C  
ATOM    926  C   ALA B 176       7.008  -2.382  -0.777  1.00  0.22           C  
ATOM    927  O   ALA B 176       8.039  -2.208  -1.425  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.768  -1.393  -1.285  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.101  -3.747  -0.636  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.847  -2.728  -2.536  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       4.602  -1.232  -0.230  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       3.822  -1.568  -1.777  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       5.239  -0.521  -1.713  1.00  1.08           H  
ATOM    934  N   ILE B 177       6.981  -2.393   0.552  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.193  -2.201   1.338  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.266  -3.201   0.928  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.431  -2.844   0.757  1.00  0.22           O  
ATOM    938  CB  ILE B 177       7.916  -2.355   2.847  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.802  -1.404   3.284  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.184  -2.095   3.648  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.464  -1.510   4.755  1.00  0.29           C  
ATOM    942  H   ILE B 177       6.128  -2.532   1.013  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.555  -1.200   1.158  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.606  -3.372   3.032  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       7.106  -0.388   3.086  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       5.908  -1.624   2.720  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       9.956  -2.779   3.333  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       8.981  -2.240   4.699  1.00  1.05           H  
ATOM    949 HG23 ILE B 177       9.512  -1.079   3.483  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       6.148  -2.518   4.980  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       5.666  -0.822   4.991  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       7.337  -1.267   5.343  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.863  -4.459   0.770  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.799  -5.495   0.379  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.526  -5.162  -0.910  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.749  -5.276  -0.987  1.00  0.26           O  
ATOM    957  H   GLY B 178       7.921  -4.684   0.922  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.526  -5.625   1.166  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.259  -6.421   0.245  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.771  -4.750  -1.924  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.354  -4.397  -3.212  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.424  -3.325  -3.042  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.528  -3.444  -3.573  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.268  -3.903  -4.172  1.00  0.25           C  
ATOM    965  CG  LEU B 179       8.190  -4.932  -4.515  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       7.180  -4.340  -5.485  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.821  -6.188  -5.098  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.800  -4.683  -1.802  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.811  -5.284  -3.625  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.788  -3.043  -3.726  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.743  -3.592  -5.090  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.665  -5.208  -3.613  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       6.720  -3.470  -5.040  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       6.420  -5.075  -5.706  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       7.682  -4.055  -6.398  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       8.046  -6.898  -5.348  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       9.489  -6.626  -4.371  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       9.376  -5.933  -5.989  1.00  1.14           H  
ATOM    979  N   GLY B 180      11.090  -2.279  -2.293  1.00  0.23           N  
ATOM    980  CA  GLY B 180      12.031  -1.201  -2.061  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.327  -1.686  -1.440  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.413  -1.299  -1.873  1.00  0.34           O  
ATOM    983  H   GLY B 180      10.195  -2.240  -1.895  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      12.253  -0.722  -3.003  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.577  -0.478  -1.399  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.213  -2.534  -0.424  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.385  -3.072   0.256  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.247  -3.892  -0.699  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.455  -3.681  -0.798  1.00  0.44           O  
ATOM    990  CB  ILE B 181      13.982  -3.953   1.456  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.123  -3.155   2.438  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.219  -4.502   2.153  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      12.589  -3.986   3.584  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.320  -2.805  -0.125  1.00  0.24           H  
ATOM    995  HA  ILE B 181      14.967  -2.240   0.627  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.409  -4.788   1.084  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      13.715  -2.355   2.857  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.280  -2.734   1.910  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      15.819  -3.683   2.519  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      15.795  -5.089   1.455  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      14.916  -5.124   2.984  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      12.008  -3.357   4.243  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      13.414  -4.416   4.131  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      11.964  -4.775   3.195  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.616  -4.829  -1.400  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.325  -5.683  -2.345  1.00  0.42           C  
ATOM   1007  C   TYR B 182      16.146  -4.851  -3.327  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.327  -5.117  -3.541  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.340  -6.571  -3.108  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      15.007  -7.526  -4.074  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      15.582  -8.708  -3.625  1.00  1.48           C  
ATOM   1012  CD2 TYR B 182      15.062  -7.244  -5.433  1.00  1.20           C  
ATOM   1013  CE1 TYR B 182      16.193  -9.582  -4.503  1.00  1.56           C  
ATOM   1014  CE2 TYR B 182      15.670  -8.113  -6.317  1.00  1.25           C  
ATOM   1015  CZ  TYR B 182      16.236  -9.280  -5.848  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      16.843 -10.149  -6.725  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.650  -4.948  -1.279  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      15.997  -6.312  -1.781  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.773  -7.159  -2.401  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.663  -5.945  -3.672  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      15.548  -8.942  -2.571  1.00  2.34           H  
ATOM   1022  HD2 TYR B 182      14.619  -6.328  -5.796  1.00  2.05           H  
ATOM   1023  HE1 TYR B 182      16.635 -10.497  -4.136  1.00  2.45           H  
ATOM   1024  HE2 TYR B 182      15.704  -7.876  -7.370  1.00  2.09           H  
ATOM   1025  HH  TYR B 182      16.605 -11.051  -6.500  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.510  -3.848  -3.926  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      16.188  -2.979  -4.883  1.00  0.50           C  
ATOM   1028  C   ILE B 183      17.337  -2.225  -4.218  1.00  0.52           C  
ATOM   1029  O   ILE B 183      18.442  -2.156  -4.753  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      15.212  -1.965  -5.514  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      14.071  -2.695  -6.224  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      15.943  -1.050  -6.487  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      13.069  -1.765  -6.874  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.565  -3.688  -3.720  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.586  -3.602  -5.672  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      14.803  -1.354  -4.724  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      14.482  -3.329  -6.994  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      13.541  -3.304  -5.505  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      16.390  -1.643  -7.272  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      16.715  -0.508  -5.962  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      15.242  -0.351  -6.920  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      12.619  -1.135  -6.120  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      12.301  -2.348  -7.360  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      13.572  -1.149  -7.604  1.00  1.38           H  
ATOM   1045  N   GLY B 184      17.064  -1.648  -3.055  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      18.088  -0.911  -2.341  1.00  0.57           C  
ATOM   1047  C   GLY B 184      19.255  -1.787  -1.924  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.410  -1.473  -2.211  1.00  0.69           O  
ATOM   1049  H   GLY B 184      16.163  -1.724  -2.677  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      18.457  -0.120  -2.978  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      17.650  -0.471  -1.457  1.00  0.57           H  
ATOM   1052  N   ARG B 185      18.950  -2.888  -1.245  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      19.975  -3.813  -0.775  1.00  0.72           C  
ATOM   1054  C   ARG B 185      20.743  -4.448  -1.934  1.00  0.79           C  
ATOM   1055  O   ARG B 185      21.955  -4.644  -1.849  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.346  -4.902   0.100  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.343  -5.775  -0.633  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      18.997  -7.023  -1.206  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      19.565  -7.871  -0.163  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      20.023  -9.099  -0.382  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      19.986  -9.615  -1.602  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      20.523  -9.811   0.620  1.00  2.56           N  
ATOM   1063  H   ARG B 185      18.008  -3.083  -1.054  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      20.671  -3.249  -0.174  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.130  -5.537   0.483  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      18.839  -4.432   0.929  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      17.571  -6.071   0.061  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      17.905  -5.205  -1.438  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      18.253  -7.585  -1.749  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      19.784  -6.724  -1.881  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      19.605  -7.508   0.747  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      19.613  -9.080  -2.360  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      20.331 -10.540  -1.764  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      20.554  -9.425   1.541  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      20.866 -10.735   0.453  1.00  3.03           H  
ATOM   1076  N   ARG B 186      20.037  -4.769  -3.015  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.670  -5.393  -4.176  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.565  -4.401  -4.912  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.559  -4.787  -5.528  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.612  -5.959  -5.129  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      18.882  -4.900  -5.937  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      17.888  -5.523  -6.903  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      18.481  -6.613  -7.673  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      19.312  -6.428  -8.692  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      19.658  -5.201  -9.055  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      19.799  -7.472  -9.350  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.075  -4.584  -3.035  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.282  -6.206  -3.814  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      20.092  -6.635  -5.820  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      18.882  -6.508  -4.553  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      18.352  -4.253  -5.260  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      19.604  -4.326  -6.497  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      17.050  -5.907  -6.340  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      17.543  -4.760  -7.585  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      18.244  -7.529  -7.417  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      19.295  -4.412  -8.560  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      20.285  -5.063  -9.821  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      19.542  -8.400  -9.077  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      20.424  -7.332 -10.117  1.00  4.35           H  
ATOM   1100  N   LEU B 187      21.207  -3.123  -4.846  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      21.982  -2.079  -5.506  1.00  1.07           C  
ATOM   1102  C   LEU B 187      23.162  -1.650  -4.640  1.00  1.13           C  
ATOM   1103  O   LEU B 187      24.238  -1.337  -5.150  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      21.095  -0.872  -5.816  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      20.072  -1.089  -6.933  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      19.185   0.136  -7.089  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      20.778  -1.411  -8.242  1.00  1.60           C  
ATOM   1108  H   LEU B 187      20.405  -2.877  -4.341  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      22.360  -2.484  -6.432  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      20.562  -0.605  -4.915  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      21.731  -0.047  -6.096  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      19.441  -1.928  -6.679  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      18.474  -0.033  -7.884  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      19.796   0.994  -7.328  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      18.657   0.317  -6.165  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      21.341  -2.325  -8.132  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      21.447  -0.603  -8.498  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      20.044  -1.532  -9.026  1.00  1.87           H  
ATOM   1119  N   THR B 188      22.952  -1.640  -3.329  1.00  1.14           N  
ATOM   1120  CA  THR B 188      23.998  -1.250  -2.390  1.00  1.37           C  
ATOM   1121  C   THR B 188      24.736  -2.471  -1.854  1.00  1.56           C  
ATOM   1122  O   THR B 188      24.305  -3.013  -0.815  1.00  1.97           O  
ATOM   1123  CB  THR B 188      23.423  -0.451  -1.207  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      22.451  -1.239  -0.508  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      22.783   0.842  -1.689  1.00  1.63           C  
ATOM   1126  OXT THR B 188      25.741  -2.874  -2.477  1.00  2.16           O  
ATOM   1127  H   THR B 188      22.074  -1.901  -2.984  1.00  1.13           H  
ATOM   1128  HA  THR B 188      24.700  -0.620  -2.917  1.00  1.83           H  
ATOM   1129  HB  THR B 188      24.230  -0.205  -0.531  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      22.719  -1.340   0.408  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      21.966   0.613  -2.356  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      23.519   1.436  -2.211  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      22.410   1.398  -0.841  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 154     -28.500   6.771  -1.403  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -27.581   7.917  -1.160  1.00  6.87           C  
ATOM      3  C   GLY A 154     -26.645   7.674   0.007  1.00  6.46           C  
ATOM      4  O   GLY A 154     -27.021   7.866   1.163  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -29.127   6.979  -2.205  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -29.082   6.593  -0.559  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -27.951   5.913  -1.618  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -26.992   8.087  -2.050  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -28.170   8.799  -0.959  1.00  7.11           H  
ATOM     10  N   GLY A 155     -25.422   7.255  -0.298  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -24.448   6.992   0.746  1.00  5.79           C  
ATOM     12  C   GLY A 155     -24.178   8.208   1.610  1.00  5.77           C  
ATOM     13  O   GLY A 155     -24.307   9.344   1.153  1.00  5.89           O  
ATOM     14  H   GLY A 155     -25.179   7.121  -1.238  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -24.816   6.193   1.372  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -23.522   6.678   0.287  1.00  5.42           H  
ATOM     17  N   ILE A 156     -23.804   7.970   2.862  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -23.516   9.054   3.791  1.00  5.93           C  
ATOM     19  C   ILE A 156     -22.207   9.746   3.430  1.00  5.47           C  
ATOM     20  O   ILE A 156     -22.196  10.914   3.041  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -23.430   8.541   5.241  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -24.724   7.820   5.627  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -23.153   9.692   6.195  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -24.704   7.248   7.028  1.00  7.47           C  
ATOM     25  H   ILE A 156     -23.713   7.043   3.167  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -24.322   9.770   3.731  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -22.606   7.846   5.307  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -25.548   8.514   5.565  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -24.894   7.004   4.938  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -23.098   9.318   7.206  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -23.951  10.418   6.123  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -22.217  10.160   5.932  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -25.644   6.755   7.230  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -24.555   8.045   7.741  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -23.899   6.534   7.114  1.00  7.71           H  
ATOM     36  N   PHE A 157     -21.107   9.015   3.558  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -19.789   9.554   3.243  1.00  4.58           C  
ATOM     38  C   PHE A 157     -19.567   9.605   1.735  1.00  4.34           C  
ATOM     39  O   PHE A 157     -19.609  10.674   1.130  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -18.699   8.708   3.901  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -18.784   8.676   5.400  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -19.574   7.738   6.042  1.00  5.07           C  
ATOM     43  CD2 PHE A 157     -18.072   9.586   6.166  1.00  4.83           C  
ATOM     44  CE1 PHE A 157     -19.653   7.706   7.421  1.00  5.44           C  
ATOM     45  CE2 PHE A 157     -18.147   9.559   7.545  1.00  5.16           C  
ATOM     46  CZ  PHE A 157     -18.939   8.618   8.174  1.00  5.37           C  
ATOM     47  H   PHE A 157     -21.182   8.089   3.871  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -19.739  10.559   3.636  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -18.777   7.691   3.544  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -17.732   9.105   3.630  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -20.134   7.024   5.454  1.00  5.31           H  
ATOM     52  HD2 PHE A 157     -17.453  10.323   5.675  1.00  4.94           H  
ATOM     53  HE1 PHE A 157     -20.273   6.969   7.910  1.00  5.97           H  
ATOM     54  HE2 PHE A 157     -17.587  10.273   8.132  1.00  5.47           H  
ATOM     55  HZ  PHE A 157     -18.999   8.594   9.251  1.00  5.69           H  
ATOM     56  N   SER A 158     -19.340   8.437   1.139  1.00  4.12           N  
ATOM     57  CA  SER A 158     -19.109   8.332  -0.299  1.00  4.02           C  
ATOM     58  C   SER A 158     -18.071   9.350  -0.778  1.00  3.76           C  
ATOM     59  O   SER A 158     -16.879   9.047  -0.832  1.00  3.52           O  
ATOM     60  CB  SER A 158     -20.423   8.513  -1.063  1.00  4.46           C  
ATOM     61  OG  SER A 158     -20.202   8.539  -2.462  1.00  4.61           O  
ATOM     62  H   SER A 158     -19.329   7.622   1.682  1.00  4.12           H  
ATOM     63  HA  SER A 158     -18.730   7.340  -0.495  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -21.085   7.691  -0.833  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -20.887   9.442  -0.765  1.00  4.91           H  
ATOM     66  HG  SER A 158     -19.642   7.801  -2.712  1.00  4.86           H  
ATOM     67  N   ALA A 159     -18.524  10.552  -1.126  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -17.626  11.598  -1.602  1.00  3.72           C  
ATOM     69  C   ALA A 159     -16.533  11.899  -0.580  1.00  3.49           C  
ATOM     70  O   ALA A 159     -15.344  11.839  -0.895  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -18.412  12.861  -1.919  1.00  4.05           C  
ATOM     72  H   ALA A 159     -19.481  10.741  -1.058  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -17.166  11.252  -2.516  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -18.857  13.245  -1.012  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -19.190  12.632  -2.633  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -17.748  13.604  -2.336  1.00  4.12           H  
ATOM     77  N   GLU A 160     -16.943  12.224   0.641  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -16.000  12.543   1.707  1.00  3.65           C  
ATOM     79  C   GLU A 160     -15.018  11.396   1.936  1.00  3.31           C  
ATOM     80  O   GLU A 160     -13.890  11.612   2.377  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -16.749  12.857   3.003  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -15.834  13.223   4.160  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -16.599  13.613   5.410  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -16.953  14.804   5.543  1.00  5.23           O  
ATOM     85  OE2 GLU A 160     -16.844  12.727   6.256  1.00  5.46           O  
ATOM     86  H   GLU A 160     -17.903  12.250   0.831  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -15.444  13.418   1.404  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -17.420  13.683   2.827  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -17.326  11.990   3.290  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -15.208  12.375   4.391  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -15.214  14.056   3.861  1.00  4.99           H  
ATOM     92  N   PHE A 161     -15.455  10.178   1.636  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -14.612   9.000   1.812  1.00  2.95           C  
ATOM     94  C   PHE A 161     -13.710   8.788   0.600  1.00  2.57           C  
ATOM     95  O   PHE A 161     -12.486   8.759   0.721  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -15.476   7.759   2.045  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -14.683   6.496   2.220  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -13.783   6.366   3.265  1.00  3.09           C  
ATOM     99  CD2 PHE A 161     -14.839   5.438   1.339  1.00  2.82           C  
ATOM    100  CE1 PHE A 161     -13.052   5.204   3.428  1.00  2.88           C  
ATOM    101  CE2 PHE A 161     -14.111   4.273   1.496  1.00  2.72           C  
ATOM    102  CZ  PHE A 161     -13.217   4.156   2.542  1.00  2.54           C  
ATOM    103  H   PHE A 161     -16.364  10.067   1.287  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -13.992   9.163   2.681  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -16.069   7.904   2.936  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -16.135   7.625   1.199  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -13.653   7.184   3.957  1.00  3.62           H  
ATOM    108  HD2 PHE A 161     -15.538   5.528   0.520  1.00  3.14           H  
ATOM    109  HE1 PHE A 161     -12.353   5.114   4.246  1.00  3.24           H  
ATOM    110  HE2 PHE A 161     -14.242   3.456   0.803  1.00  3.05           H  
ATOM    111  HZ  PHE A 161     -12.649   3.246   2.668  1.00  2.46           H  
ATOM    112  N   LEU A 162     -14.325   8.640  -0.568  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -13.580   8.431  -1.805  1.00  2.41           C  
ATOM    114  C   LEU A 162     -12.678   9.625  -2.111  1.00  2.23           C  
ATOM    115  O   LEU A 162     -11.683   9.494  -2.824  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -14.545   8.198  -2.969  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -15.526   7.041  -2.778  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -16.479   6.948  -3.960  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -14.774   5.731  -2.595  1.00  2.73           C  
ATOM    120  H   LEU A 162     -15.304   8.673  -0.600  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -12.966   7.552  -1.676  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -15.114   9.104  -3.123  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -13.964   8.005  -3.857  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -16.113   7.218  -1.888  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -15.915   6.791  -4.867  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -17.043   7.866  -4.040  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -17.158   6.121  -3.810  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -14.153   5.793  -1.713  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -14.153   5.550  -3.460  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -15.480   4.922  -2.482  1.00  3.01           H  
ATOM    131  N   LYS A 163     -13.033  10.785  -1.569  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -12.272  11.999  -1.783  1.00  2.39           C  
ATOM    133  C   LYS A 163     -10.844  11.848  -1.249  1.00  2.08           C  
ATOM    134  O   LYS A 163      -9.877  12.194  -1.929  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -13.007  13.170  -1.111  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -12.121  14.347  -0.760  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -12.882  15.416   0.001  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -14.072  15.927  -0.794  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -14.804  17.002  -0.070  1.00  3.93           N  
ATOM    140  H   LYS A 163     -13.820  10.826  -0.994  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -12.227  12.178  -2.847  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -13.780  13.521  -1.779  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -13.468  12.812  -0.203  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -11.318  13.985  -0.144  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -11.721  14.773  -1.669  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -13.234  14.998   0.931  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -12.213  16.238   0.203  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -13.718  16.317  -1.737  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -14.746  15.103  -0.976  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -15.104  16.663   0.866  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -15.647  17.285  -0.609  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -14.190  17.832   0.053  1.00  4.14           H  
ATOM    153  N   VAL A 164     -10.721  11.333  -0.031  1.00  2.04           N  
ATOM    154  CA  VAL A 164      -9.415  11.152   0.595  1.00  1.90           C  
ATOM    155  C   VAL A 164      -8.972   9.692   0.568  1.00  1.69           C  
ATOM    156  O   VAL A 164      -7.785   9.394   0.694  1.00  1.85           O  
ATOM    157  CB  VAL A 164      -9.424  11.644   2.054  1.00  2.27           C  
ATOM    158  CG1 VAL A 164      -9.706  13.137   2.113  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -10.444  10.869   2.872  1.00  2.51           C  
ATOM    160  H   VAL A 164     -11.527  11.065   0.459  1.00  2.18           H  
ATOM    161  HA  VAL A 164      -8.699  11.743   0.043  1.00  1.80           H  
ATOM    162  HB  VAL A 164      -8.445  11.469   2.477  1.00  2.30           H  
ATOM    163 HG11 VAL A 164     -10.675  13.337   1.679  1.00  2.63           H  
ATOM    164 HG12 VAL A 164      -8.947  13.669   1.559  1.00  2.60           H  
ATOM    165 HG13 VAL A 164      -9.698  13.464   3.142  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -10.412  11.206   3.898  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -10.214   9.815   2.831  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -11.432  11.038   2.470  1.00  2.64           H  
ATOM    169  N   PHE A 165      -9.928   8.785   0.404  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -9.623   7.359   0.367  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.770   7.008  -0.848  1.00  1.13           C  
ATOM    172  O   PHE A 165      -7.682   6.448  -0.713  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -10.914   6.538   0.348  1.00  1.48           C  
ATOM    174  CG  PHE A 165     -10.675   5.058   0.266  1.00  1.40           C  
ATOM    175  CD1 PHE A 165     -10.403   4.323   1.409  1.00  2.06           C  
ATOM    176  CD2 PHE A 165     -10.720   4.402  -0.954  1.00  1.57           C  
ATOM    177  CE1 PHE A 165     -10.180   2.961   1.337  1.00  2.08           C  
ATOM    178  CE2 PHE A 165     -10.498   3.040  -1.032  1.00  1.61           C  
ATOM    179  CZ  PHE A 165     -10.228   2.319   0.115  1.00  1.47           C  
ATOM    180  H   PHE A 165     -10.858   9.078   0.306  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -9.070   7.118   1.261  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -11.471   6.735   1.251  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -11.506   6.829  -0.507  1.00  1.57           H  
ATOM    184  HD1 PHE A 165     -10.366   4.824   2.365  1.00  2.84           H  
ATOM    185  HD2 PHE A 165     -10.932   4.965  -1.851  1.00  2.20           H  
ATOM    186  HE1 PHE A 165      -9.969   2.400   2.234  1.00  2.86           H  
ATOM    187  HE2 PHE A 165     -10.536   2.540  -1.989  1.00  2.27           H  
ATOM    188  HZ  PHE A 165     -10.053   1.254   0.055  1.00  1.56           H  
ATOM    189  N   LEU A 166      -9.270   7.342  -2.033  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -8.560   7.053  -3.274  1.00  1.22           C  
ATOM    191  C   LEU A 166      -7.105   7.529  -3.227  1.00  1.03           C  
ATOM    192  O   LEU A 166      -6.188   6.726  -3.392  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -9.285   7.683  -4.466  1.00  1.49           C  
ATOM    194  CG  LEU A 166     -10.688   7.135  -4.735  1.00  1.76           C  
ATOM    195  CD1 LEU A 166     -11.261   7.737  -6.008  1.00  2.04           C  
ATOM    196  CD2 LEU A 166     -10.658   5.617  -4.825  1.00  1.79           C  
ATOM    197  H   LEU A 166     -10.138   7.795  -2.073  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -8.561   5.981  -3.400  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -9.368   8.743  -4.294  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -8.687   7.523  -5.349  1.00  1.52           H  
ATOM    201  HG  LEU A 166     -11.336   7.409  -3.915  1.00  1.79           H  
ATOM    202 HD11 LEU A 166     -10.625   7.485  -6.843  1.00  2.29           H  
ATOM    203 HD12 LEU A 166     -11.314   8.811  -5.906  1.00  2.46           H  
ATOM    204 HD13 LEU A 166     -12.252   7.343  -6.178  1.00  2.24           H  
ATOM    205 HD21 LEU A 166     -11.654   5.250  -5.028  1.00  2.08           H  
ATOM    206 HD22 LEU A 166     -10.307   5.207  -3.890  1.00  2.15           H  
ATOM    207 HD23 LEU A 166      -9.995   5.317  -5.622  1.00  1.96           H  
ATOM    208  N   PRO A 167      -6.866   8.836  -2.996  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -5.504   9.390  -2.952  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.641   8.764  -1.860  1.00  0.80           C  
ATOM    211  O   PRO A 167      -3.482   8.422  -2.092  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -5.725  10.880  -2.666  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -7.096  10.963  -2.089  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -7.884   9.873  -2.752  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -5.006   9.278  -3.904  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -4.980  11.228  -1.966  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -5.651  11.441  -3.586  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -7.056  10.803  -1.021  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -7.530  11.927  -2.309  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -8.658   9.515  -2.092  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -8.306  10.226  -3.680  1.00  1.48           H  
ATOM    222  N   SER A 168      -5.211   8.621  -0.669  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.489   8.048   0.463  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.829   6.720   0.093  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.693   6.455   0.481  1.00  0.51           O  
ATOM    226  CB  SER A 168      -5.438   7.845   1.647  1.00  0.82           C  
ATOM    227  OG  SER A 168      -6.460   6.917   1.330  1.00  1.39           O  
ATOM    228  H   SER A 168      -6.140   8.907  -0.547  1.00  0.85           H  
ATOM    229  HA  SER A 168      -3.719   8.747   0.751  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -4.880   7.472   2.493  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -5.892   8.790   1.904  1.00  1.49           H  
ATOM    232  HG  SER A 168      -6.235   6.056   1.691  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.548   5.891  -0.655  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -4.029   4.589  -1.064  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.760   4.727  -1.897  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.756   4.069  -1.626  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -5.089   3.818  -1.853  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -6.331   3.425  -1.053  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -7.287   2.613  -1.914  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -5.935   2.643   0.190  1.00  0.81           C  
ATOM    241  H   LEU A 169      -5.446   6.160  -0.941  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.793   4.034  -0.167  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -5.401   4.429  -2.688  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -4.636   2.917  -2.238  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.846   4.320  -0.737  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -7.591   3.201  -2.767  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -8.156   2.345  -1.333  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -6.790   1.715  -2.254  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -6.821   2.370   0.742  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -5.298   3.256   0.812  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -5.401   1.750  -0.101  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.804   5.588  -2.908  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -1.654   5.795  -3.784  1.00  0.47           C  
ATOM    254  C   LEU A 170      -0.444   6.288  -2.997  1.00  0.38           C  
ATOM    255  O   LEU A 170       0.656   5.754  -3.136  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -1.995   6.785  -4.901  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -2.946   6.253  -5.977  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -4.340   6.046  -5.410  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -2.989   7.202  -7.166  1.00  1.12           C  
ATOM    260  H   LEU A 170      -3.623   6.102  -3.063  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -1.408   4.842  -4.229  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -2.445   7.660  -4.452  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -1.075   7.082  -5.382  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -2.583   5.298  -6.326  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -4.320   5.248  -4.683  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -5.019   5.787  -6.210  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -4.674   6.957  -4.937  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -2.000   7.299  -7.586  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -3.341   8.170  -6.842  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -3.661   6.808  -7.915  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.650   7.309  -2.173  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.429   7.870  -1.369  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.039   6.813  -0.455  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.260   6.710  -0.336  1.00  0.35           O  
ATOM    275  CB  LEU A 171      -0.084   9.042  -0.530  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -0.521  10.271  -1.330  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -1.030  11.359  -0.397  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       0.632  10.790  -2.178  1.00  0.62           C  
ATOM    279  H   LEU A 171      -1.550   7.694  -2.104  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.192   8.229  -2.043  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -0.928   8.699   0.051  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       0.700   9.343   0.147  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -1.328   9.994  -1.993  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -0.252  11.625   0.303  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -1.891  10.995   0.143  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -1.308  12.228  -0.974  1.00  1.19           H  
ATOM    287 HD21 LEU A 171       1.470  11.026  -1.539  1.00  1.19           H  
ATOM    288 HD22 LEU A 171       0.319  11.679  -2.705  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       0.924  10.033  -2.890  1.00  1.15           H  
ATOM    290  N   SER A 172       0.183   6.028   0.190  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.639   4.983   1.098  1.00  0.29           C  
ATOM    292  C   SER A 172       1.572   4.006   0.390  1.00  0.25           C  
ATOM    293  O   SER A 172       2.645   3.681   0.898  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.556   4.230   1.683  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.405   5.104   2.408  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.780   6.155   0.051  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.179   5.458   1.903  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -1.124   3.780   0.882  1.00  0.35           H  
ATOM    299  HB3 SER A 172      -0.201   3.458   2.351  1.00  0.38           H  
ATOM    300  HG  SER A 172      -2.074   5.462   1.819  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.159   3.542  -0.785  1.00  0.23           N  
ATOM    302  CA  HIS A 173       1.960   2.597  -1.557  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.305   3.201  -1.947  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.356   2.608  -1.700  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.201   2.159  -2.811  1.00  0.31           C  
ATOM    306  CG  HIS A 173      -0.044   1.385  -2.514  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -1.310   1.863  -2.778  1.00  0.42           N  
ATOM    308  CD2 HIS A 173      -0.215   0.155  -1.972  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -2.205   0.963  -2.409  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -1.566  -0.082  -1.919  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.297   3.840  -1.141  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.136   1.731  -0.937  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       0.921   3.036  -3.378  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       1.847   1.535  -3.415  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -1.522   2.734  -3.175  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       0.568  -0.515  -1.645  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -3.277   1.064  -2.496  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.988  -0.910  -1.607  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.271   4.382  -2.556  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.492   5.058  -2.978  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.464   5.209  -1.812  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.632   4.824  -1.908  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.168   6.433  -3.567  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.448   6.409  -4.917  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.218   7.825  -5.422  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.247   5.603  -5.930  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.404   4.808  -2.727  1.00  0.23           H  
ATOM    328  HA  LEU A 174       4.958   4.453  -3.741  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       3.546   6.965  -2.861  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.092   6.977  -3.688  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.484   5.936  -4.796  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       2.573   8.352  -4.736  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       2.753   7.788  -6.396  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       4.165   8.340  -5.494  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       4.341   4.583  -5.586  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       5.230   6.036  -6.041  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       3.738   5.616  -6.883  1.00  1.04           H  
ATOM    338  N   LEU A 175       4.976   5.766  -0.709  1.00  0.23           N  
ATOM    339  CA  LEU A 175       5.802   5.965   0.475  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.402   4.644   0.944  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.576   4.580   1.307  1.00  0.27           O  
ATOM    342  CB  LEU A 175       4.979   6.596   1.598  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.487   8.018   1.317  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       3.668   8.540   2.487  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.663   8.940   1.033  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.038   6.050  -0.691  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.605   6.636   0.208  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       4.119   5.968   1.781  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.585   6.619   2.491  1.00  0.37           H  
ATOM    350  HG  LEU A 175       3.851   8.005   0.443  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       3.325   9.541   2.269  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       4.280   8.555   3.377  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       2.816   7.895   2.648  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       5.297   9.933   0.812  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       6.219   8.566   0.186  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       6.307   8.979   1.898  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.591   3.592   0.930  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.047   2.273   1.353  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.325   1.881   0.620  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.322   1.510   1.241  1.00  0.21           O  
ATOM    361  CB  ALA A 176       4.958   1.238   1.110  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.665   3.705   0.629  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.247   2.311   2.413  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       4.751   1.175   0.052  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       4.061   1.529   1.636  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       5.290   0.275   1.470  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.288   1.969  -0.705  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.444   1.631  -1.525  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.656   2.456  -1.109  1.00  0.21           C  
ATOM    370  O   ILE A 177      10.771   1.942  -1.020  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.159   1.866  -3.022  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       6.943   1.052  -3.467  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.378   1.507  -3.859  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       6.635   1.188  -4.942  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.463   2.268  -1.143  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.664   0.584  -1.380  1.00  0.22           H  
ATOM    377  HB  ILE A 177       7.952   2.916  -3.165  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.122   0.007  -3.261  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.076   1.381  -2.913  1.00  0.48           H  
ATOM    380 HG21 ILE A 177       9.150   1.650  -4.905  1.00  1.07           H  
ATOM    381 HG22 ILE A 177       9.641   0.473  -3.687  1.00  1.06           H  
ATOM    382 HG23 ILE A 177      10.206   2.141  -3.580  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       7.481   0.848  -5.520  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       6.433   2.224  -5.173  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       5.769   0.590  -5.186  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.429   3.742  -0.857  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.510   4.619  -0.445  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.178   4.144   0.829  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.404   4.178   0.946  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.519   4.099  -0.954  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.247   4.659  -1.233  1.00  0.25           H  
ATOM    392  HA3 GLY A 178      10.114   5.611  -0.284  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.371   3.700   1.789  1.00  0.21           N  
ATOM    394  CA  LEU A 179      10.893   3.213   3.061  1.00  0.23           C  
ATOM    395  C   LEU A 179      11.834   2.035   2.841  1.00  0.21           C  
ATOM    396  O   LEU A 179      12.961   2.025   3.336  1.00  0.24           O  
ATOM    397  CB  LEU A 179       9.746   2.796   3.985  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.709   3.881   4.269  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       7.657   3.370   5.243  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.382   5.132   4.815  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.403   3.700   1.637  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.443   4.019   3.525  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.241   1.952   3.536  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.169   2.479   4.926  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.210   4.143   3.348  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       7.179   2.495   4.829  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       6.917   4.139   5.410  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       8.128   3.114   6.180  1.00  1.09           H  
ATOM    409 HD21 LEU A 179       8.635   5.890   5.001  1.00  1.07           H  
ATOM    410 HD22 LEU A 179      10.096   5.500   4.094  1.00  1.15           H  
ATOM    411 HD23 LEU A 179       9.891   4.893   5.737  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.364   1.043   2.092  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.172  -0.131   1.821  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.541   0.217   1.268  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.560  -0.238   1.786  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.458   1.109   1.720  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.299  -0.686   2.739  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      11.655  -0.752   1.106  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.565   1.026   0.214  1.00  0.26           N  
ATOM    420  CA  ILE A 181      14.820   1.430  -0.409  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.761   2.069   0.607  1.00  0.33           C  
ATOM    422  O   ILE A 181      16.947   1.742   0.658  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.580   2.416  -1.570  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.657   1.786  -2.614  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      15.902   2.829  -2.204  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      13.483   2.630  -3.859  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.720   1.359  -0.153  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.291   0.544  -0.811  1.00  0.36           H  
ATOM    429  HB  ILE A 181      14.109   3.302  -1.170  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      14.063   0.832  -2.916  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      12.681   1.635  -2.176  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      15.711   3.489  -3.038  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      16.424   1.950  -2.551  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      16.507   3.342  -1.470  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      14.441   2.762  -4.340  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      13.080   3.594  -3.587  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      12.805   2.133  -4.537  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.227   2.980   1.412  1.00  0.35           N  
ATOM    439  CA  TYR A 182      16.024   3.663   2.424  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.685   2.660   3.365  1.00  0.40           C  
ATOM    441  O   TYR A 182      17.873   2.768   3.669  1.00  0.46           O  
ATOM    442  CB  TYR A 182      15.153   4.632   3.224  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.915   5.397   4.283  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      17.026   6.161   3.947  1.00  1.34           C  
ATOM    445  CD2 TYR A 182      15.526   5.354   5.616  1.00  1.16           C  
ATOM    446  CE1 TYR A 182      17.728   6.861   4.910  1.00  1.44           C  
ATOM    447  CE2 TYR A 182      16.223   6.052   6.585  1.00  1.25           C  
ATOM    448  CZ  TYR A 182      17.322   6.804   6.227  1.00  0.93           C  
ATOM    449  OH  TYR A 182      18.018   7.501   7.188  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.276   3.199   1.324  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.796   4.222   1.916  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.713   5.350   2.549  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.367   4.078   3.715  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      17.341   6.204   2.916  1.00  2.06           H  
ATOM    455  HD2 TYR A 182      14.665   4.765   5.893  1.00  1.87           H  
ATOM    456  HE1 TYR A 182      18.589   7.449   4.629  1.00  2.19           H  
ATOM    457  HE2 TYR A 182      15.905   6.007   7.616  1.00  1.96           H  
ATOM    458  HH  TYR A 182      18.231   8.377   6.859  1.00  1.69           H  
ATOM    459  N   ILE A 183      15.907   1.683   3.823  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.418   0.661   4.729  1.00  0.42           C  
ATOM    461  C   ILE A 183      17.528  -0.149   4.067  1.00  0.41           C  
ATOM    462  O   ILE A 183      18.591  -0.355   4.650  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.298  -0.294   5.190  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.183   0.489   5.887  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      15.855  -1.363   6.117  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.058  -0.387   6.397  1.00  0.80           C  
ATOM    467  H   ILE A 183      14.968   1.651   3.545  1.00  0.34           H  
ATOM    468  HA  ILE A 183      16.819   1.159   5.599  1.00  0.49           H  
ATOM    469  HB  ILE A 183      14.891  -0.784   4.318  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      14.597   1.019   6.731  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      13.762   1.200   5.193  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      16.306  -0.894   6.979  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      16.602  -1.942   5.592  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      15.057  -2.014   6.439  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      13.443  -1.071   7.138  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      12.638  -0.947   5.575  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      12.293   0.231   6.841  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.272  -0.603   2.846  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.259  -1.385   2.124  1.00  0.46           C  
ATOM    480  C   GLY A 184      19.572  -0.647   1.948  1.00  0.50           C  
ATOM    481  O   GLY A 184      20.637  -1.177   2.265  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.406  -0.409   2.431  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      18.442  -2.301   2.664  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      17.863  -1.630   1.149  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.499   0.577   1.439  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.692   1.386   1.220  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.410   1.674   2.537  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.603   1.977   2.549  1.00  0.76           O  
ATOM    489  CB  ARG A 185      20.323   2.700   0.530  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.577   3.666   1.423  1.00  0.72           C  
ATOM    491  CD  ARG A 185      19.413   5.026   0.762  1.00  0.81           C  
ATOM    492  NE  ARG A 185      18.630   4.948  -0.468  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      18.269   6.010  -1.180  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      18.620   7.226  -0.784  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      17.558   5.858  -2.289  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.622   0.945   1.202  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.356   0.827   0.578  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      21.225   3.181   0.183  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.693   2.479  -0.316  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.602   3.257   1.622  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      20.121   3.785   2.349  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      18.915   5.690   1.453  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      20.392   5.420   0.530  1.00  1.29           H  
ATOM    504  HE  ARG A 185      18.359   4.058  -0.777  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      19.155   7.344   0.052  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      18.347   8.025  -1.321  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      17.291   4.942  -2.591  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      17.288   6.659  -2.824  1.00  2.51           H  
ATOM    509  N   ARG A 186      20.677   1.582   3.644  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.250   1.838   4.962  1.00  0.73           C  
ATOM    511  C   ARG A 186      21.294   0.560   5.796  1.00  0.74           C  
ATOM    512  O   ARG A 186      20.848   0.543   6.944  1.00  0.86           O  
ATOM    513  CB  ARG A 186      20.433   2.905   5.690  1.00  0.81           C  
ATOM    514  CG  ARG A 186      21.235   3.693   6.715  1.00  1.80           C  
ATOM    515  CD  ARG A 186      20.375   4.738   7.407  1.00  2.20           C  
ATOM    516  NE  ARG A 186      21.152   5.575   8.317  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      20.606   6.443   9.164  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      19.288   6.574   9.224  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      21.379   7.179   9.955  1.00  4.48           N  
ATOM    520  H   ARG A 186      19.730   1.342   3.574  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.258   2.198   4.822  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      20.039   3.600   4.964  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      19.612   2.427   6.202  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      21.624   3.011   7.456  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      22.052   4.187   6.211  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      19.921   5.367   6.656  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      19.600   4.234   7.968  1.00  2.34           H  
ATOM    528  HE  ARG A 186      22.128   5.489   8.293  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      18.703   6.020   8.631  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      18.878   7.228   9.861  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      22.373   7.081   9.914  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      20.966   7.831  10.591  1.00  5.08           H  
ATOM    533  N   LEU A 187      21.833  -0.506   5.215  1.00  0.73           N  
ATOM    534  CA  LEU A 187      21.932  -1.786   5.907  1.00  0.84           C  
ATOM    535  C   LEU A 187      23.302  -1.953   6.559  1.00  1.03           C  
ATOM    536  O   LEU A 187      23.421  -1.954   7.784  1.00  1.21           O  
ATOM    537  CB  LEU A 187      21.670  -2.936   4.934  1.00  0.83           C  
ATOM    538  CG  LEU A 187      20.218  -3.076   4.475  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      20.102  -4.125   3.381  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      19.321  -3.428   5.651  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.171  -0.432   4.298  1.00  0.71           H  
ATOM    542  HA  LEU A 187      21.178  -1.803   6.680  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      22.290  -2.791   4.062  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      21.963  -3.859   5.412  1.00  1.01           H  
ATOM    545  HG  LEU A 187      19.883  -2.132   4.070  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      20.454  -5.075   3.754  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      20.700  -3.828   2.532  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      19.069  -4.217   3.080  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      19.636  -4.371   6.074  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      18.299  -3.508   5.313  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      19.393  -2.655   6.403  1.00  1.34           H  
ATOM    552  N   THR A 188      24.333  -2.096   5.733  1.00  1.13           N  
ATOM    553  CA  THR A 188      25.692  -2.266   6.232  1.00  1.36           C  
ATOM    554  C   THR A 188      26.714  -2.115   5.110  1.00  1.79           C  
ATOM    555  O   THR A 188      27.036  -3.133   4.462  1.00  2.52           O  
ATOM    556  CB  THR A 188      25.876  -3.639   6.906  1.00  2.06           C  
ATOM    557  OG1 THR A 188      27.259  -3.860   7.202  1.00  2.72           O  
ATOM    558  CG2 THR A 188      25.357  -4.758   6.014  1.00  2.69           C  
ATOM    559  OXT THR A 188      27.185  -0.980   4.888  1.00  2.28           O  
ATOM    560  H   THR A 188      24.176  -2.089   4.766  1.00  1.14           H  
ATOM    561  HA  THR A 188      25.872  -1.499   6.972  1.00  1.70           H  
ATOM    562  HB  THR A 188      25.314  -3.646   7.829  1.00  2.38           H  
ATOM    563  HG1 THR A 188      27.375  -3.937   8.152  1.00  3.01           H  
ATOM    564 HG21 THR A 188      24.395  -4.479   5.610  1.00  3.02           H  
ATOM    565 HG22 THR A 188      25.254  -5.662   6.595  1.00  3.16           H  
ATOM    566 HG23 THR A 188      26.052  -4.927   5.205  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -20.602  -2.265   8.707  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -19.793  -1.417   7.788  1.00  7.57           C  
ATOM    570  C   GLY B 154     -20.289  -1.463   6.355  1.00  7.43           C  
ATOM    571  O   GLY B 154     -19.920  -0.619   5.538  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -21.606  -1.999   8.649  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -20.278  -2.139   9.687  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -20.503  -3.268   8.450  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -19.829  -0.395   8.136  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -18.768  -1.756   7.812  1.00  7.53           H  
ATOM    577  N   GLY B 155     -21.128  -2.448   6.045  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -21.657  -2.577   4.701  1.00  6.89           C  
ATOM    579  C   GLY B 155     -22.551  -3.791   4.547  1.00  6.80           C  
ATOM    580  O   GLY B 155     -23.060  -4.323   5.533  1.00  6.83           O  
ATOM    581  H   GLY B 155     -21.389  -3.093   6.735  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -22.227  -1.691   4.464  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -20.834  -2.660   4.008  1.00  6.58           H  
ATOM    584  N   ILE B 156     -22.744  -4.228   3.307  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -23.582  -5.388   3.031  1.00  6.85           C  
ATOM    586  C   ILE B 156     -22.905  -6.670   3.503  1.00  6.34           C  
ATOM    587  O   ILE B 156     -23.441  -7.395   4.343  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -23.896  -5.509   1.528  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -24.487  -4.200   1.002  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -24.853  -6.666   1.280  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -24.766  -4.220  -0.485  1.00  7.93           C  
ATOM    592  H   ILE B 156     -22.315  -3.758   2.562  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -24.512  -5.265   3.566  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -22.975  -5.717   1.005  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -25.418  -4.002   1.511  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -23.793  -3.394   1.200  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -25.780  -6.485   1.804  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -24.410  -7.583   1.639  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -25.049  -6.750   0.221  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -23.849  -4.411  -1.020  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -25.168  -3.265  -0.789  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -25.481  -4.998  -0.707  1.00  8.18           H  
ATOM    603  N   PHE B 157     -21.725  -6.946   2.955  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -20.970  -8.138   3.322  1.00  5.51           C  
ATOM    605  C   PHE B 157     -20.286  -7.953   4.672  1.00  5.28           C  
ATOM    606  O   PHE B 157     -20.041  -8.918   5.394  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -19.927  -8.454   2.248  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -20.524  -8.875   0.934  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -20.864 -10.199   0.704  1.00  6.06           C  
ATOM    610  CD2 PHE B 157     -20.744  -7.946  -0.071  1.00  5.84           C  
ATOM    611  CE1 PHE B 157     -21.413 -10.588  -0.503  1.00  6.59           C  
ATOM    612  CE2 PHE B 157     -21.292  -8.330  -1.280  1.00  6.39           C  
ATOM    613  CZ  PHE B 157     -21.627  -9.652  -1.498  1.00  6.69           C  
ATOM    614  H   PHE B 157     -21.354  -6.331   2.289  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -21.663  -8.962   3.392  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -19.326  -7.574   2.072  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -19.290  -9.254   2.599  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -20.697 -10.931   1.481  1.00  6.19           H  
ATOM    619  HD2 PHE B 157     -20.482  -6.912   0.096  1.00  5.81           H  
ATOM    620  HE1 PHE B 157     -21.673 -11.624  -0.671  1.00  7.09           H  
ATOM    621  HE2 PHE B 157     -21.460  -7.596  -2.056  1.00  6.76           H  
ATOM    622  HZ  PHE B 157     -22.055  -9.955  -2.441  1.00  7.19           H  
ATOM    623  N   SER B 158     -19.986  -6.699   5.002  1.00  5.07           N  
ATOM    624  CA  SER B 158     -19.330  -6.355   6.262  1.00  4.99           C  
ATOM    625  C   SER B 158     -18.199  -7.328   6.608  1.00  4.62           C  
ATOM    626  O   SER B 158     -17.054  -7.116   6.213  1.00  4.34           O  
ATOM    627  CB  SER B 158     -20.355  -6.303   7.398  1.00  5.53           C  
ATOM    628  OG  SER B 158     -21.272  -5.240   7.209  1.00  6.01           O  
ATOM    629  H   SER B 158     -20.212  -5.979   4.376  1.00  5.08           H  
ATOM    630  HA  SER B 158     -18.903  -5.371   6.142  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -20.904  -7.231   7.429  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -19.841  -6.157   8.337  1.00  5.63           H  
ATOM    633  HG  SER B 158     -22.115  -5.592   6.916  1.00  6.32           H  
ATOM    634  N   ALA B 159     -18.525  -8.400   7.332  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -17.528  -9.386   7.738  1.00  4.49           C  
ATOM    636  C   ALA B 159     -16.761  -9.939   6.542  1.00  4.07           C  
ATOM    637  O   ALA B 159     -15.547  -9.760   6.436  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -18.192 -10.519   8.506  1.00  4.95           C  
ATOM    639  H   ALA B 159     -19.457  -8.537   7.593  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -16.830  -8.897   8.402  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -17.437 -11.204   8.861  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -18.876 -11.043   7.855  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -18.735 -10.113   9.347  1.00  5.20           H  
ATOM    644  N   GLU B 160     -17.472 -10.607   5.642  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -16.847 -11.187   4.459  1.00  4.07           C  
ATOM    646  C   GLU B 160     -16.067 -10.133   3.681  1.00  3.64           C  
ATOM    647  O   GLU B 160     -15.170 -10.463   2.906  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -17.904 -11.825   3.556  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -17.330 -12.430   2.285  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -18.395 -13.052   1.402  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -19.024 -12.309   0.619  1.00  5.11           O  
ATOM    652  OE2 GLU B 160     -18.598 -14.280   1.494  1.00  5.04           O  
ATOM    653  H   GLU B 160     -18.437 -10.713   5.775  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -16.161 -11.952   4.790  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -18.406 -12.606   4.107  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -18.625 -11.071   3.278  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -16.831 -11.652   1.726  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -16.617 -13.193   2.556  1.00  5.02           H  
ATOM    659  N   PHE B 161     -16.410  -8.865   3.889  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -15.733  -7.771   3.203  1.00  3.33           C  
ATOM    661  C   PHE B 161     -14.384  -7.472   3.853  1.00  2.89           C  
ATOM    662  O   PHE B 161     -13.400  -7.211   3.162  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -16.609  -6.517   3.206  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -16.023  -5.373   2.427  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -16.061  -5.369   1.042  1.00  3.25           C  
ATOM    666  CD2 PHE B 161     -15.432  -4.304   3.080  1.00  3.50           C  
ATOM    667  CE1 PHE B 161     -15.522  -4.319   0.322  1.00  3.09           C  
ATOM    668  CE2 PHE B 161     -14.891  -3.251   2.367  1.00  3.37           C  
ATOM    669  CZ  PHE B 161     -14.937  -3.259   0.985  1.00  2.95           C  
ATOM    670  H   PHE B 161     -17.137  -8.660   4.512  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -15.565  -8.078   2.182  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -17.569  -6.755   2.772  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -16.752  -6.188   4.225  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -16.519  -6.198   0.522  1.00  3.67           H  
ATOM    675  HD2 PHE B 161     -15.396  -4.297   4.159  1.00  4.06           H  
ATOM    676  HE1 PHE B 161     -15.559  -4.328  -0.757  1.00  3.41           H  
ATOM    677  HE2 PHE B 161     -14.434  -2.422   2.887  1.00  3.86           H  
ATOM    678  HZ  PHE B 161     -14.515  -2.437   0.425  1.00  2.89           H  
ATOM    679  N   LEU B 162     -14.344  -7.511   5.184  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -13.107  -7.244   5.914  1.00  2.68           C  
ATOM    681  C   LEU B 162     -12.047  -8.290   5.579  1.00  2.45           C  
ATOM    682  O   LEU B 162     -10.902  -7.954   5.276  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -13.359  -7.233   7.426  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -14.646  -6.538   7.877  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -14.602  -6.251   9.370  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -14.876  -5.255   7.090  1.00  3.06           C  
ATOM    687  H   LEU B 162     -15.162  -7.719   5.684  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -12.746  -6.273   5.610  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -13.390  -8.256   7.770  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -12.526  -6.738   7.902  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -15.480  -7.197   7.695  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -14.483  -7.177   9.912  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -15.522  -5.773   9.672  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -13.770  -5.596   9.586  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -14.019  -4.607   7.198  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -15.756  -4.756   7.466  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -15.017  -5.495   6.045  1.00  3.26           H  
ATOM    698  N   LYS B 163     -12.441  -9.558   5.638  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -11.531 -10.660   5.346  1.00  2.58           C  
ATOM    700  C   LYS B 163     -10.918 -10.522   3.954  1.00  2.20           C  
ATOM    701  O   LYS B 163      -9.811 -10.999   3.706  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -12.268 -11.997   5.462  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -13.580 -12.034   4.698  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -14.116 -13.452   4.569  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -14.528 -14.025   5.917  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -13.352 -14.401   6.750  1.00  4.17           N  
ATOM    707  H   LYS B 163     -13.368  -9.759   5.886  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -10.737 -10.635   6.078  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -11.631 -12.781   5.080  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -12.475 -12.188   6.504  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -14.307 -11.434   5.225  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -13.423 -11.627   3.713  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -14.976 -13.442   3.917  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -13.348 -14.078   4.141  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -15.108 -13.283   6.445  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -15.136 -14.902   5.750  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -13.521 -15.318   7.211  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -13.189 -13.684   7.484  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -12.502 -14.474   6.156  1.00  4.27           H  
ATOM    720  N   VAL B 164     -11.642  -9.869   3.050  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -11.158  -9.673   1.687  1.00  2.03           C  
ATOM    722  C   VAL B 164     -10.897  -8.196   1.404  1.00  1.85           C  
ATOM    723  O   VAL B 164     -11.041  -7.737   0.270  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -12.158 -10.215   0.646  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -12.445 -11.689   0.891  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -13.445  -9.403   0.665  1.00  2.98           C  
ATOM    727  H   VAL B 164     -12.519  -9.512   3.304  1.00  2.43           H  
ATOM    728  HA  VAL B 164     -10.231 -10.217   1.582  1.00  1.87           H  
ATOM    729  HB  VAL B 164     -11.713 -10.118  -0.333  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -11.524 -12.250   0.835  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -13.133 -12.050   0.141  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -12.883 -11.812   1.870  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -13.256  -8.422   0.254  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -13.792  -9.305   1.681  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -14.196  -9.903   0.074  1.00  3.19           H  
ATOM    736  N   PHE B 165     -10.517  -7.457   2.441  1.00  1.65           N  
ATOM    737  CA  PHE B 165     -10.237  -6.031   2.305  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.112  -5.606   3.243  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.116  -5.025   2.814  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -11.497  -5.212   2.594  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -11.256  -3.730   2.627  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -10.965  -3.036   1.464  1.00  1.70           C  
ATOM    743  CD2 PHE B 165     -11.316  -3.030   3.823  1.00  2.23           C  
ATOM    744  CE1 PHE B 165     -10.742  -1.673   1.491  1.00  1.66           C  
ATOM    745  CE2 PHE B 165     -11.094  -1.667   3.857  1.00  2.32           C  
ATOM    746  CZ  PHE B 165     -10.806  -0.987   2.689  1.00  1.70           C  
ATOM    747  H   PHE B 165     -10.423  -7.880   3.320  1.00  1.70           H  
ATOM    748  HA  PHE B 165      -9.927  -5.850   1.287  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -12.232  -5.411   1.829  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -11.896  -5.506   3.555  1.00  1.78           H  
ATOM    751  HD1 PHE B 165     -10.916  -3.571   0.526  1.00  2.26           H  
ATOM    752  HD2 PHE B 165     -11.542  -3.562   4.736  1.00  2.91           H  
ATOM    753  HE1 PHE B 165     -10.516  -1.143   0.578  1.00  2.11           H  
ATOM    754  HE2 PHE B 165     -11.145  -1.135   4.795  1.00  3.08           H  
ATOM    755  HZ  PHE B 165     -10.631   0.078   2.712  1.00  1.78           H  
ATOM    756  N   LEU B 166      -9.283  -5.892   4.528  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -8.283  -5.540   5.526  1.00  1.30           C  
ATOM    758  C   LEU B 166      -6.900  -6.081   5.149  1.00  1.09           C  
ATOM    759  O   LEU B 166      -5.947  -5.311   5.029  1.00  1.00           O  
ATOM    760  CB  LEU B 166      -8.702  -6.058   6.905  1.00  1.59           C  
ATOM    761  CG  LEU B 166      -9.974  -5.427   7.474  1.00  1.88           C  
ATOM    762  CD1 LEU B 166     -10.289  -6.003   8.845  1.00  2.18           C  
ATOM    763  CD2 LEU B 166      -9.830  -3.914   7.550  1.00  1.87           C  
ATOM    764  H   LEU B 166     -10.101  -6.352   4.810  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -8.229  -4.462   5.563  1.00  1.28           H  
ATOM    766  HB2 LEU B 166      -8.856  -7.123   6.838  1.00  1.63           H  
ATOM    767  HB3 LEU B 166      -7.894  -5.871   7.597  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -10.804  -5.652   6.819  1.00  1.92           H  
ATOM    769 HD11 LEU B 166     -10.471  -7.063   8.758  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -11.167  -5.517   9.247  1.00  2.27           H  
ATOM    771 HD13 LEU B 166      -9.451  -5.835   9.506  1.00  2.65           H  
ATOM    772 HD21 LEU B 166      -8.978  -3.664   8.166  1.00  2.16           H  
ATOM    773 HD22 LEU B 166     -10.723  -3.488   7.983  1.00  2.14           H  
ATOM    774 HD23 LEU B 166      -9.686  -3.514   6.557  1.00  2.09           H  
ATOM    775  N   PRO B 167      -6.767  -7.409   4.954  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -5.482  -8.027   4.599  1.00  1.01           C  
ATOM    777  C   PRO B 167      -4.894  -7.478   3.301  1.00  0.85           C  
ATOM    778  O   PRO B 167      -3.701  -7.188   3.227  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -5.818  -9.516   4.440  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -7.298  -9.570   4.281  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -7.839  -8.413   5.066  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -4.759  -7.906   5.392  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -5.314  -9.908   3.569  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -5.496 -10.055   5.320  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -7.558  -9.470   3.237  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -7.677 -10.501   4.676  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -8.756  -8.060   4.626  1.00  1.51           H  
ATOM    788  HD3 PRO B 167      -7.996  -8.696   6.097  1.00  1.60           H  
ATOM    789  N   SER B 168      -5.735  -7.336   2.280  1.00  0.84           N  
ATOM    790  CA  SER B 168      -5.286  -6.826   0.986  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.443  -5.564   1.154  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.424  -5.394   0.486  1.00  0.54           O  
ATOM    793  CB  SER B 168      -6.485  -6.535   0.080  1.00  0.90           C  
ATOM    794  OG  SER B 168      -7.272  -5.475   0.594  1.00  1.54           O  
ATOM    795  H   SER B 168      -6.678  -7.577   2.398  1.00  1.00           H  
ATOM    796  HA  SER B 168      -4.677  -7.589   0.525  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -6.131  -6.257  -0.902  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -7.099  -7.420   0.004  1.00  1.28           H  
ATOM    799  HG  SER B 168      -8.151  -5.515   0.211  1.00  1.98           H  
ATOM    800  N   LEU B 169      -4.877  -4.683   2.049  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.162  -3.437   2.304  1.00  0.52           C  
ATOM    802  C   LEU B 169      -2.759  -3.706   2.841  1.00  0.44           C  
ATOM    803  O   LEU B 169      -1.790  -3.079   2.412  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -4.944  -2.570   3.295  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.302  -2.079   2.793  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.000  -1.250   3.862  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.133  -1.271   1.515  1.00  0.76           C  
ATOM    808  H   LEU B 169      -5.696  -4.875   2.550  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -4.079  -2.906   1.368  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.103  -3.146   4.196  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -4.342  -1.708   3.541  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -6.927  -2.931   2.571  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -7.138  -1.850   4.748  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -7.961  -0.925   3.494  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -6.395  -0.388   4.100  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -7.097  -0.913   1.185  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -5.700  -1.897   0.748  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -5.482  -0.430   1.703  1.00  1.31           H  
ATOM    819  N   LEU B 170      -2.656  -4.638   3.783  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -1.369  -4.984   4.377  1.00  0.52           C  
ATOM    821  C   LEU B 170      -0.413  -5.543   3.329  1.00  0.44           C  
ATOM    822  O   LEU B 170       0.725  -5.091   3.210  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -1.553  -5.996   5.512  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -2.202  -5.441   6.781  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -3.664  -5.105   6.535  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -2.068  -6.432   7.928  1.00  0.93           C  
ATOM    827  H   LEU B 170      -3.462  -5.110   4.080  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -0.942  -4.079   4.784  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -2.165  -6.808   5.144  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -0.583  -6.391   5.774  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -1.695  -4.530   7.067  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -4.162  -5.960   6.102  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -3.733  -4.266   5.858  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -4.138  -4.850   7.473  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -2.539  -7.365   7.654  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -2.546  -6.031   8.809  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -1.022  -6.604   8.133  1.00  1.41           H  
ATOM    838  N   LEU B 171      -0.882  -6.529   2.571  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.065  -7.146   1.533  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.530  -6.090   0.610  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.737  -6.069   0.369  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -0.898  -8.139   0.719  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -1.388  -9.363   1.493  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -2.273 -10.231   0.612  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -0.209 -10.166   2.023  1.00  0.74           C  
ATOM    846  H   LEU B 171      -1.798  -6.848   2.712  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.741  -7.679   2.018  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -1.760  -7.617   0.328  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.299  -8.483  -0.111  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -1.978  -9.035   2.338  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -2.641 -11.070   1.185  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -1.699 -10.594  -0.228  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -3.108  -9.646   0.252  1.00  1.31           H  
ATOM    854 HD21 LEU B 171      -0.574 -11.025   2.566  1.00  1.07           H  
ATOM    855 HD22 LEU B 171       0.380  -9.548   2.682  1.00  1.36           H  
ATOM    856 HD23 LEU B 171       0.401 -10.496   1.196  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.323  -5.208   0.098  1.00  0.32           N  
ATOM    858  CA  SER B 172       0.124  -4.150  -0.800  1.00  0.31           C  
ATOM    859  C   SER B 172       1.238  -3.325  -0.163  1.00  0.26           C  
ATOM    860  O   SER B 172       2.301  -3.140  -0.755  1.00  0.30           O  
ATOM    861  CB  SER B 172      -1.049  -3.244  -1.174  1.00  0.33           C  
ATOM    862  OG  SER B 172      -2.079  -3.979  -1.812  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.272  -5.269   0.332  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.506  -4.617  -1.696  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.449  -2.790  -0.279  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.705  -2.472  -1.844  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.524  -4.533  -1.165  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.988  -2.831   1.044  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.976  -2.029   1.757  1.00  0.23           C  
ATOM    870  C   HIS B 173       3.231  -2.845   2.047  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.344  -2.421   1.739  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.386  -1.491   3.063  1.00  0.28           C  
ATOM    873  CG  HIS B 173       0.192  -0.610   2.863  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.042  -0.874   3.419  1.00  0.34           N  
ATOM    875  CD2 HIS B 173       0.048   0.543   2.165  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -1.894   0.077   3.073  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.255   0.948   2.313  1.00  0.36           N  
ATOM    878  H   HIS B 173       0.122  -3.009   1.466  1.00  0.22           H  
ATOM    879  HA  HIS B 173       2.244  -1.196   1.125  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       1.084  -2.323   3.685  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       2.143  -0.914   3.580  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.263  -1.644   3.985  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.817   1.050   1.598  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -2.932   0.133   3.363  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.645   1.767   1.940  1.00  0.45           H  
ATOM    886  N   LEU B 174       3.043  -4.019   2.642  1.00  0.24           N  
ATOM    887  CA  LEU B 174       4.161  -4.896   2.970  1.00  0.27           C  
ATOM    888  C   LEU B 174       5.024  -5.164   1.741  1.00  0.23           C  
ATOM    889  O   LEU B 174       6.243  -5.005   1.781  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.652  -6.216   3.552  1.00  0.33           C  
ATOM    891  CG  LEU B 174       3.012  -6.111   4.939  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       2.498  -7.467   5.396  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       4.009  -5.553   5.944  1.00  0.47           C  
ATOM    894  H   LEU B 174       2.132  -4.302   2.865  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.764  -4.395   3.714  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       2.921  -6.627   2.871  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.484  -6.902   3.615  1.00  0.37           H  
ATOM    898  HG  LEU B 174       2.170  -5.435   4.889  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       2.079  -7.379   6.387  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       3.313  -8.175   5.412  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       1.735  -7.812   4.713  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       4.870  -6.202   5.994  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       3.545  -5.493   6.917  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       4.321  -4.567   5.632  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.383  -5.574   0.649  1.00  0.22           N  
ATOM    906  CA  LEU B 175       5.099  -5.860  -0.589  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.844  -4.623  -1.080  1.00  0.21           C  
ATOM    908  O   LEU B 175       7.004  -4.705  -1.485  1.00  0.23           O  
ATOM    909  CB  LEU B 175       4.132  -6.352  -1.667  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.504  -7.721  -1.398  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.555  -8.101  -2.523  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.584  -8.778  -1.233  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.410  -5.685   0.676  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.819  -6.638  -0.381  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.338  -5.628  -1.767  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.667  -6.405  -2.603  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.936  -7.676  -0.482  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       2.127  -9.072  -2.319  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       3.097  -8.135  -3.455  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       1.765  -7.367  -2.591  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       5.200  -8.532  -0.380  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       5.196  -8.811  -2.122  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       4.122  -9.742  -1.078  1.00  0.97           H  
ATOM    924  N   ALA B 176       5.171  -3.478  -1.042  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.772  -2.224  -1.480  1.00  0.23           C  
ATOM    926  C   ALA B 176       7.094  -1.978  -0.761  1.00  0.22           C  
ATOM    927  O   ALA B 176       8.121  -1.730  -1.394  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.814  -1.066  -1.245  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.247  -3.476  -0.713  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.960  -2.297  -2.542  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       5.252  -0.154  -1.623  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       4.625  -0.964  -0.186  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       3.884  -1.259  -1.759  1.00  1.08           H  
ATOM    934  N   ILE B 177       7.062  -2.052   0.566  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.260  -1.845   1.367  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.310  -2.900   1.042  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.497  -2.595   0.926  1.00  0.22           O  
ATOM    938  CB  ILE B 177       7.949  -1.891   2.875  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.812  -0.927   3.213  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.193  -1.552   3.682  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.434  -0.929   4.679  1.00  0.29           C  
ATOM    942  H   ILE B 177       6.214  -2.251   1.016  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.657  -0.869   1.131  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.648  -2.897   3.128  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       7.110   0.076   2.950  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       5.936  -1.200   2.643  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       9.989  -2.234   3.423  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       8.973  -1.640   4.737  1.00  1.05           H  
ATOM    949 HG23 ILE B 177       9.499  -0.539   3.462  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       5.617  -0.241   4.840  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       7.284  -0.624   5.270  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       6.130  -1.923   4.972  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.864  -4.144   0.895  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.778  -5.223   0.574  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.547  -4.953  -0.703  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.766  -5.117  -0.749  1.00  0.26           O  
ATOM    957  H   GLY B 178       7.908  -4.329   1.003  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.479  -5.343   1.387  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.215  -6.137   0.456  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.831  -4.534  -1.743  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.455  -4.230  -3.024  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.542  -3.177  -2.849  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.664  -3.341  -3.328  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.408  -3.739  -4.026  1.00  0.25           C  
ATOM    965  CG  LEU B 179       8.329  -4.760  -4.393  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       7.329  -4.152  -5.364  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.957  -6.011  -4.987  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.862  -4.427  -1.645  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.905  -5.138  -3.398  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.924  -2.868  -3.610  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.917  -3.448  -4.932  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.793  -5.045  -3.498  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       6.854  -3.297  -4.905  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       6.581  -4.888  -5.618  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       7.844  -3.839  -6.261  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       9.528  -5.745  -5.865  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       8.181  -6.710  -5.260  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       9.612  -6.467  -4.258  1.00  1.14           H  
ATOM    979  N   GLY B 180      11.201  -2.093  -2.157  1.00  0.23           N  
ATOM    980  CA  GLY B 180      12.160  -1.029  -1.926  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.462  -1.544  -1.345  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.542  -1.231  -1.847  1.00  0.34           O  
ATOM    983  H   GLY B 180      10.290  -2.015  -1.802  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      12.368  -0.536  -2.864  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.731  -0.314  -1.242  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.360  -2.334  -0.281  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.539  -2.897   0.367  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.376  -3.687  -0.629  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.579  -3.463  -0.762  1.00  0.44           O  
ATOM    990  CB  ILE B 181      14.148  -3.823   1.533  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.281  -3.071   2.543  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.392  -4.380   2.209  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      12.715  -3.962   3.625  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.472  -2.543   0.077  1.00  0.24           H  
ATOM    995  HA  ILE B 181      15.130  -2.082   0.759  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.585  -4.652   1.132  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      13.875  -2.306   3.020  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.454  -2.609   2.025  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      15.994  -3.566   2.584  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      15.966  -4.951   1.493  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      15.100  -5.020   3.028  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      12.092  -3.376   4.285  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      13.524  -4.402   4.190  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      12.124  -4.745   3.173  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.729  -4.613  -1.330  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.411  -5.438  -2.318  1.00  0.42           C  
ATOM   1007  C   TYR B 182      16.192  -4.569  -3.296  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.365  -4.819  -3.562  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.403  -6.304  -3.077  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      15.048  -7.280  -4.035  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      15.757  -8.378  -3.563  1.00  1.20           C  
ATOM   1012  CD2 TYR B 182      14.949  -7.104  -5.410  1.00  1.48           C  
ATOM   1013  CE1 TYR B 182      16.351  -9.272  -4.434  1.00  1.25           C  
ATOM   1014  CE2 TYR B 182      15.541  -7.994  -6.287  1.00  1.56           C  
ATOM   1015  CZ  TYR B 182      16.239  -9.076  -5.794  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      16.829  -9.963  -6.664  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.770  -4.747  -1.173  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      16.103  -6.080  -1.793  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.819  -6.871  -2.368  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.748  -5.663  -3.647  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      15.842  -8.529  -2.497  1.00  2.05           H  
ATOM   1022  HD2 TYR B 182      14.401  -6.256  -5.793  1.00  2.34           H  
ATOM   1023  HE1 TYR B 182      16.897 -10.119  -4.047  1.00  2.09           H  
ATOM   1024  HE2 TYR B 182      15.453  -7.840  -7.352  1.00  2.45           H  
ATOM   1025  HH  TYR B 182      16.715 -10.859  -6.335  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.527  -3.556  -3.838  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      16.163  -2.647  -4.782  1.00  0.50           C  
ATOM   1028  C   ILE B 183      17.310  -1.885  -4.122  1.00  0.52           C  
ATOM   1029  O   ILE B 183      18.419  -1.830  -4.654  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      15.149  -1.642  -5.363  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      14.005  -2.389  -6.051  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      15.834  -0.696  -6.339  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      12.986  -1.478  -6.698  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.588  -3.416  -3.597  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.559  -3.237  -5.595  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      14.749  -1.055  -4.550  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      14.411  -3.029  -6.819  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      13.491  -2.997  -5.320  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      15.116   0.014  -6.718  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      16.247  -1.264  -7.160  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      16.629  -0.170  -5.831  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      13.472  -0.867  -7.445  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      12.542  -0.841  -5.946  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      12.217  -2.073  -7.166  1.00  1.38           H  
ATOM   1045  N   GLY B 184      17.035  -1.300  -2.959  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      18.052  -0.546  -2.245  1.00  0.57           C  
ATOM   1047  C   GLY B 184      19.254  -1.390  -1.865  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.391  -1.026  -2.164  1.00  0.69           O  
ATOM   1049  H   GLY B 184      16.134  -1.378  -2.583  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      18.384   0.267  -2.873  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      17.615  -0.136  -1.346  1.00  0.57           H  
ATOM   1052  N   ARG B 185      19.007  -2.517  -1.205  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      20.088  -3.405  -0.790  1.00  0.72           C  
ATOM   1054  C   ARG B 185      20.859  -3.932  -1.999  1.00  0.79           C  
ATOM   1055  O   ARG B 185      21.990  -4.398  -1.868  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.538  -4.572   0.035  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.663  -5.525  -0.757  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      19.466  -6.685  -1.322  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      20.035  -7.518  -0.265  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      20.514  -8.742  -0.468  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      20.494  -9.270  -1.683  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      21.013  -9.436   0.544  1.00  2.56           N  
ATOM   1063  H   ARG B 185      18.081  -2.756  -0.991  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      20.764  -2.831  -0.174  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.367  -5.133   0.439  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      18.951  -4.177   0.851  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      17.895  -5.913  -0.108  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      18.207  -4.983  -1.572  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      18.816  -7.292  -1.935  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      20.268  -6.292  -1.928  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      20.060  -7.147   0.640  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      20.117  -8.750  -2.449  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      20.856 -10.190  -1.834  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      21.030  -9.041   1.463  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      21.372 -10.357   0.391  1.00  3.03           H  
ATOM   1076  N   ARG B 186      20.242  -3.854  -3.177  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.879  -4.321  -4.404  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.998  -3.374  -4.825  1.00  0.95           C  
ATOM   1079  O   ARG B 186      23.061  -3.809  -5.269  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.847  -4.430  -5.527  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      20.010  -5.673  -6.386  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      18.999  -5.701  -7.521  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      19.120  -6.906  -8.337  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      18.516  -7.064  -9.510  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      17.762  -6.092 -10.006  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      18.669  -8.192 -10.191  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.339  -3.479  -3.223  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.298  -5.297  -4.212  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      18.860  -4.446  -5.093  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      19.935  -3.564  -6.166  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      21.006  -5.683  -6.804  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      19.867  -6.547  -5.766  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      18.004  -5.662  -7.102  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      19.158  -4.836  -8.149  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      19.677  -7.635  -7.991  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      17.646  -5.240  -9.498  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      17.307  -6.213 -10.889  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      19.238  -8.925  -9.822  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      18.214  -8.308 -11.074  1.00  4.35           H  
ATOM   1100  N   LEU B 187      21.749  -2.076  -4.681  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      22.730  -1.060  -5.047  1.00  1.07           C  
ATOM   1102  C   LEU B 187      24.046  -1.284  -4.313  1.00  1.13           C  
ATOM   1103  O   LEU B 187      25.116  -1.292  -4.921  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      22.190   0.337  -4.734  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      20.895   0.713  -5.459  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      20.480   2.134  -5.109  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      21.059   0.561  -6.965  1.00  1.60           C  
ATOM   1108  H   LEU B 187      20.883  -1.793  -4.319  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      22.906  -1.139  -6.108  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      22.012   0.399  -3.670  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      22.946   1.060  -4.997  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      20.105   0.048  -5.139  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      20.297   2.205  -4.047  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      19.580   2.391  -5.647  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      21.271   2.817  -5.383  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      21.293  -0.467  -7.199  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      21.861   1.200  -7.306  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      20.140   0.843  -7.457  1.00  1.87           H  
ATOM   1119  N   THR B 188      23.956  -1.465  -3.002  1.00  1.14           N  
ATOM   1120  CA  THR B 188      25.137  -1.687  -2.178  1.00  1.37           C  
ATOM   1121  C   THR B 188      25.724  -3.074  -2.418  1.00  1.56           C  
ATOM   1122  O   THR B 188      26.568  -3.209  -3.329  1.00  1.97           O  
ATOM   1123  CB  THR B 188      24.814  -1.529  -0.680  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      23.915  -2.562  -0.260  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      24.194  -0.168  -0.402  1.00  1.63           C  
ATOM   1126  OXT THR B 188      25.336  -4.014  -1.692  1.00  2.16           O  
ATOM   1127  H   THR B 188      23.074  -1.450  -2.580  1.00  1.13           H  
ATOM   1128  HA  THR B 188      25.874  -0.944  -2.446  1.00  1.83           H  
ATOM   1129  HB  THR B 188      25.732  -1.611  -0.118  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      23.277  -2.734  -0.957  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      24.878   0.610  -0.706  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      23.989  -0.074   0.655  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      23.272  -0.073  -0.957  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 154     -19.270  -1.474  -6.391  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -20.605  -0.834  -6.550  1.00  6.87           C  
ATOM      3  C   GLY A 154     -21.063  -0.131  -5.288  1.00  6.46           C  
ATOM      4  O   GLY A 154     -20.746  -0.563  -4.180  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -19.000  -1.958  -7.271  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -19.296  -2.171  -5.620  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -18.553  -0.755  -6.169  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -20.554  -0.112  -7.351  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -21.329  -1.593  -6.809  1.00  7.11           H  
ATOM     10  N   GLY A 155     -21.812   0.954  -5.453  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -22.300   1.698  -4.307  1.00  5.79           C  
ATOM     12  C   GLY A 155     -22.966   3.002  -4.698  1.00  5.77           C  
ATOM     13  O   GLY A 155     -23.022   3.350  -5.877  1.00  5.89           O  
ATOM     14  H   GLY A 155     -22.035   1.251  -6.360  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -23.014   1.090  -3.773  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -21.468   1.915  -3.653  1.00  5.42           H  
ATOM     17  N   ILE A 156     -23.471   3.720  -3.702  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -24.138   4.995  -3.937  1.00  5.93           C  
ATOM     19  C   ILE A 156     -23.139   6.056  -4.378  1.00  5.47           C  
ATOM     20  O   ILE A 156     -23.377   6.793  -5.335  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -24.868   5.485  -2.672  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -25.696   4.350  -2.068  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -25.752   6.680  -2.997  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -26.578   3.649  -3.077  1.00  7.47           C  
ATOM     25  H   ILE A 156     -23.395   3.382  -2.785  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -24.869   4.852  -4.720  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -24.126   5.801  -1.954  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -25.031   3.614  -1.642  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -26.331   4.750  -1.291  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -25.147   7.475  -3.404  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -26.237   7.024  -2.095  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -26.500   6.389  -3.719  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -27.105   2.841  -2.595  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -25.964   3.255  -3.874  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -27.288   4.352  -3.484  1.00  7.71           H  
ATOM     36  N   PHE A 157     -22.019   6.127  -3.670  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -20.972   7.093  -3.986  1.00  4.58           C  
ATOM     38  C   PHE A 157     -20.169   6.637  -5.200  1.00  4.34           C  
ATOM     39  O   PHE A 157     -20.348   7.151  -6.305  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -20.041   7.282  -2.787  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -20.710   7.909  -1.597  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -21.333   7.121  -0.643  1.00  4.83           C  
ATOM     43  CD2 PHE A 157     -20.714   9.284  -1.434  1.00  5.07           C  
ATOM     44  CE1 PHE A 157     -21.949   7.695   0.454  1.00  5.16           C  
ATOM     45  CE2 PHE A 157     -21.329   9.864  -0.339  1.00  5.44           C  
ATOM     46  CZ  PHE A 157     -21.946   9.068   0.606  1.00  5.37           C  
ATOM     47  H   PHE A 157     -21.894   5.514  -2.915  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -21.447   8.035  -4.216  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -19.657   6.320  -2.483  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -19.216   7.917  -3.078  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -21.336   6.048  -0.760  1.00  4.94           H  
ATOM     52  HD2 PHE A 157     -20.231   9.907  -2.171  1.00  5.31           H  
ATOM     53  HE1 PHE A 157     -22.432   7.071   1.190  1.00  5.47           H  
ATOM     54  HE2 PHE A 157     -21.325  10.937  -0.223  1.00  5.97           H  
ATOM     55  HZ  PHE A 157     -22.428   9.518   1.462  1.00  5.69           H  
ATOM     56  N   SER A 158     -19.283   5.671  -4.986  1.00  4.12           N  
ATOM     57  CA  SER A 158     -18.452   5.142  -6.061  1.00  4.02           C  
ATOM     58  C   SER A 158     -17.521   6.217  -6.616  1.00  3.76           C  
ATOM     59  O   SER A 158     -16.336   6.252  -6.288  1.00  3.52           O  
ATOM     60  CB  SER A 158     -19.325   4.572  -7.180  1.00  4.46           C  
ATOM     61  OG  SER A 158     -20.055   3.442  -6.733  1.00  4.61           O  
ATOM     62  H   SER A 158     -19.186   5.303  -4.082  1.00  4.12           H  
ATOM     63  HA  SER A 158     -17.851   4.345  -5.648  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -20.024   5.327  -7.510  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -18.699   4.275  -8.008  1.00  4.91           H  
ATOM     66  HG  SER A 158     -20.403   2.965  -7.490  1.00  4.86           H  
ATOM     67  N   ALA A 159     -18.059   7.088  -7.462  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -17.271   8.160  -8.058  1.00  3.72           C  
ATOM     69  C   ALA A 159     -16.694   9.088  -6.993  1.00  3.49           C  
ATOM     70  O   ALA A 159     -15.477   9.220  -6.863  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -18.116   8.951  -9.045  1.00  4.05           C  
ATOM     72  H   ALA A 159     -19.009   7.011  -7.689  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -16.456   7.707  -8.604  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -18.494   8.287  -9.808  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -17.510   9.719  -9.503  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -18.944   9.409  -8.523  1.00  4.12           H  
ATOM     77  N   GLU A 160     -17.575   9.723  -6.228  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -17.158  10.653  -5.184  1.00  3.65           C  
ATOM     79  C   GLU A 160     -16.165  10.004  -4.224  1.00  3.31           C  
ATOM     80  O   GLU A 160     -15.289  10.675  -3.681  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -18.380  11.163  -4.413  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -18.080  12.332  -3.486  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -17.210  11.940  -2.308  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -17.671  11.133  -1.473  1.00  5.23           O  
ATOM     85  OE2 GLU A 160     -16.070  12.442  -2.219  1.00  5.46           O  
ATOM     86  H   GLU A 160     -18.532   9.563  -6.370  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -16.676  11.491  -5.665  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -19.130  11.481  -5.123  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -18.780  10.355  -3.820  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -17.570  13.099  -4.049  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -19.014  12.725  -3.110  1.00  4.99           H  
ATOM     92  N   PHE A 161     -16.299   8.697  -4.018  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -15.406   7.975  -3.117  1.00  2.95           C  
ATOM     94  C   PHE A 161     -14.122   7.559  -3.832  1.00  2.57           C  
ATOM     95  O   PHE A 161     -13.020   7.883  -3.389  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -16.109   6.742  -2.546  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -15.284   5.993  -1.539  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -14.378   5.027  -1.946  1.00  2.82           C  
ATOM     99  CD2 PHE A 161     -15.412   6.259  -0.184  1.00  3.09           C  
ATOM    100  CE1 PHE A 161     -13.617   4.337  -1.022  1.00  2.72           C  
ATOM    101  CE2 PHE A 161     -14.653   5.571   0.745  1.00  2.88           C  
ATOM    102  CZ  PHE A 161     -13.755   4.610   0.326  1.00  2.54           C  
ATOM    103  H   PHE A 161     -17.012   8.210  -4.480  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -15.150   8.639  -2.304  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -17.023   7.049  -2.063  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -16.345   6.064  -3.354  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -14.270   4.812  -2.999  1.00  3.14           H  
ATOM    108  HD2 PHE A 161     -16.115   7.009   0.144  1.00  3.62           H  
ATOM    109  HE1 PHE A 161     -12.915   3.585  -1.352  1.00  3.05           H  
ATOM    110  HE2 PHE A 161     -14.763   5.788   1.797  1.00  3.24           H  
ATOM    111  HZ  PHE A 161     -13.161   4.073   1.050  1.00  2.46           H  
ATOM    112  N   LEU A 162     -14.274   6.844  -4.941  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -13.131   6.380  -5.718  1.00  2.41           C  
ATOM    114  C   LEU A 162     -12.302   7.552  -6.233  1.00  2.23           C  
ATOM    115  O   LEU A 162     -11.071   7.499  -6.240  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -13.604   5.526  -6.897  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -14.331   4.235  -6.514  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -14.920   3.570  -7.748  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -13.382   3.288  -5.797  1.00  2.73           C  
ATOM    120  H   LEU A 162     -15.177   6.622  -5.243  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -12.514   5.773  -5.072  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -14.269   6.124  -7.501  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -12.742   5.263  -7.492  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -15.143   4.472  -5.842  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -15.409   2.651  -7.462  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -14.131   3.353  -8.452  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -15.639   4.233  -8.206  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -13.016   3.758  -4.897  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -12.550   3.053  -6.445  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -13.906   2.379  -5.541  1.00  3.01           H  
ATOM    131  N   LYS A 163     -12.982   8.607  -6.666  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -12.308   9.791  -7.187  1.00  2.39           C  
ATOM    133  C   LYS A 163     -11.331  10.368  -6.164  1.00  2.08           C  
ATOM    134  O   LYS A 163     -10.323  10.973  -6.530  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -13.334  10.852  -7.586  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -14.151  10.479  -8.812  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -15.422  11.307  -8.907  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -15.113  12.779  -9.126  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -16.341  13.620  -9.060  1.00  3.93           N  
ATOM    140  H   LYS A 163     -13.961   8.591  -6.633  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -11.754   9.494  -8.066  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -14.014  11.006  -6.760  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -12.817  11.778  -7.792  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -13.555  10.651  -9.696  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -14.416   9.434  -8.754  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -16.013  10.947  -9.737  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -15.981  11.198  -7.990  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -14.422  13.106  -8.363  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -14.659  12.898 -10.098  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -17.031  13.300  -9.769  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -16.103  14.615  -9.246  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -16.771  13.549  -8.116  1.00  4.14           H  
ATOM    153  N   VAL A 164     -11.634  10.178  -4.884  1.00  2.04           N  
ATOM    154  CA  VAL A 164     -10.777  10.686  -3.817  1.00  1.90           C  
ATOM    155  C   VAL A 164     -10.368   9.573  -2.855  1.00  1.69           C  
ATOM    156  O   VAL A 164     -10.081   9.826  -1.685  1.00  1.85           O  
ATOM    157  CB  VAL A 164     -11.471  11.810  -3.024  1.00  2.27           C  
ATOM    158  CG1 VAL A 164     -11.898  12.936  -3.953  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -12.664  11.264  -2.252  1.00  2.51           C  
ATOM    160  H   VAL A 164     -12.449   9.687  -4.651  1.00  2.18           H  
ATOM    161  HA  VAL A 164      -9.887  11.095  -4.274  1.00  1.80           H  
ATOM    162  HB  VAL A 164     -10.764  12.210  -2.313  1.00  2.30           H  
ATOM    163 HG11 VAL A 164     -11.029  13.348  -4.442  1.00  2.63           H  
ATOM    164 HG12 VAL A 164     -12.389  13.709  -3.380  1.00  2.60           H  
ATOM    165 HG13 VAL A 164     -12.580  12.551  -4.696  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -13.266  12.086  -1.892  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -12.313  10.681  -1.414  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -13.257  10.640  -2.902  1.00  2.64           H  
ATOM    169  N   PHE A 165     -10.341   8.342  -3.356  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -9.962   7.194  -2.540  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.706   6.528  -3.092  1.00  1.13           C  
ATOM    172  O   PHE A 165      -7.849   6.075  -2.334  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -11.105   6.178  -2.477  1.00  1.48           C  
ATOM    174  CG  PHE A 165     -10.742   4.911  -1.755  1.00  1.40           C  
ATOM    175  CD1 PHE A 165     -10.802   4.844  -0.372  1.00  1.57           C  
ATOM    176  CD2 PHE A 165     -10.338   3.788  -2.460  1.00  2.06           C  
ATOM    177  CE1 PHE A 165     -10.468   3.679   0.295  1.00  1.61           C  
ATOM    178  CE2 PHE A 165     -10.001   2.622  -1.799  1.00  2.08           C  
ATOM    179  CZ  PHE A 165     -10.067   2.568  -0.420  1.00  1.47           C  
ATOM    180  H   PHE A 165     -10.582   8.202  -4.296  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -9.756   7.551  -1.542  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -11.945   6.622  -1.965  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -11.400   5.916  -3.482  1.00  1.57           H  
ATOM    184  HD1 PHE A 165     -11.117   5.712   0.188  1.00  2.20           H  
ATOM    185  HD2 PHE A 165     -10.286   3.829  -3.537  1.00  2.84           H  
ATOM    186  HE1 PHE A 165     -10.519   3.640   1.372  1.00  2.27           H  
ATOM    187  HE2 PHE A 165      -9.688   1.754  -2.360  1.00  2.86           H  
ATOM    188  HZ  PHE A 165      -9.804   1.657   0.099  1.00  1.56           H  
ATOM    189  N   LEU A 166      -8.605   6.472  -4.416  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -7.451   5.862  -5.066  1.00  1.22           C  
ATOM    191  C   LEU A 166      -6.182   6.683  -4.835  1.00  1.03           C  
ATOM    192  O   LEU A 166      -5.134   6.127  -4.511  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -7.706   5.686  -6.566  1.00  1.49           C  
ATOM    194  CG  LEU A 166      -8.817   4.697  -6.921  1.00  1.76           C  
ATOM    195  CD1 LEU A 166      -9.027   4.648  -8.426  1.00  2.04           C  
ATOM    196  CD2 LEU A 166      -8.488   3.313  -6.382  1.00  1.79           C  
ATOM    197  H   LEU A 166      -9.321   6.851  -4.968  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -7.310   4.887  -4.624  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -7.964   6.647  -6.984  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -6.792   5.345  -7.028  1.00  1.52           H  
ATOM    201  HG  LEU A 166      -9.741   5.022  -6.464  1.00  1.79           H  
ATOM    202 HD11 LEU A 166      -9.819   3.950  -8.657  1.00  2.29           H  
ATOM    203 HD12 LEU A 166      -8.114   4.330  -8.907  1.00  2.46           H  
ATOM    204 HD13 LEU A 166      -9.299   5.630  -8.783  1.00  2.24           H  
ATOM    205 HD21 LEU A 166      -9.286   2.629  -6.629  1.00  2.08           H  
ATOM    206 HD22 LEU A 166      -8.375   3.362  -5.309  1.00  2.15           H  
ATOM    207 HD23 LEU A 166      -7.566   2.965  -6.825  1.00  1.96           H  
ATOM    208  N   PRO A 167      -6.254   8.020  -4.995  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -5.095   8.892  -4.792  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.358   8.573  -3.497  1.00  0.80           C  
ATOM    211  O   PRO A 167      -3.128   8.597  -3.446  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -5.711  10.288  -4.724  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -6.954  10.193  -5.538  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -7.458   8.783  -5.379  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -4.406   8.838  -5.622  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -5.931  10.538  -3.695  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -5.024  11.010  -5.136  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -7.686  10.897  -5.172  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -6.727  10.394  -6.575  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -8.206   8.737  -4.600  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -7.861   8.425  -6.311  1.00  1.48           H  
ATOM    222  N   SER A 168      -5.122   8.276  -2.452  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.549   7.948  -1.153  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.803   6.620  -1.214  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.719   6.478  -0.647  1.00  0.51           O  
ATOM    226  CB  SER A 168      -5.647   7.882  -0.089  1.00  0.82           C  
ATOM    227  OG  SER A 168      -6.337   9.115   0.012  1.00  1.39           O  
ATOM    228  H   SER A 168      -6.096   8.276  -2.556  1.00  0.85           H  
ATOM    229  HA  SER A 168      -3.852   8.729  -0.891  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -6.355   7.109  -0.352  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -5.204   7.651   0.868  1.00  1.49           H  
ATOM    232  HG  SER A 168      -7.162   9.062  -0.475  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.392   5.650  -1.904  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.786   4.333  -2.040  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.388   4.436  -2.641  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.451   3.792  -2.168  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.664   3.430  -2.908  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -6.129   3.342  -2.477  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -6.858   2.267  -3.268  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -6.230   3.070  -0.983  1.00  0.81           C  
ATOM    241  H   LEU A 169      -5.255   5.826  -2.336  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.709   3.902  -1.053  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -4.629   3.799  -3.923  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -4.246   2.434  -2.892  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.613   4.287  -2.678  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -6.386   1.310  -3.094  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -6.815   2.504  -4.320  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -7.889   2.222  -2.950  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -5.681   2.172  -0.742  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -7.267   2.942  -0.710  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -5.814   3.904  -0.436  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.249   5.256  -3.679  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -0.960   5.435  -4.339  1.00  0.47           C  
ATOM    254  C   LEU A 170       0.078   5.963  -3.357  1.00  0.38           C  
ATOM    255  O   LEU A 170       1.179   5.424  -3.252  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -1.084   6.391  -5.528  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -1.825   5.832  -6.744  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -3.309   5.687  -6.451  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -1.606   6.726  -7.957  1.00  1.12           C  
ATOM    260  H   LEU A 170      -3.027   5.756  -4.001  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -0.637   4.469  -4.697  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -1.601   7.280  -5.194  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -0.089   6.671  -5.839  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -1.435   4.852  -6.976  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -3.831   5.422  -7.358  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -3.695   6.624  -6.075  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -3.457   4.913  -5.712  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -0.552   6.755  -8.196  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -1.952   7.724  -7.736  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -2.155   6.331  -8.799  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.279   7.024  -2.642  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.622   7.625  -1.667  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.151   6.571  -0.700  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.348   6.520  -0.418  1.00  0.35           O  
ATOM    275  CB  LEU A 171      -0.095   8.736  -0.898  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -0.566   9.914  -1.754  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -1.288  10.943  -0.899  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       0.613  10.551  -2.474  1.00  0.62           C  
ATOM    279  H   LEU A 171      -1.170   7.412  -2.773  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.454   8.052  -2.206  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -0.957   8.306  -0.407  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       0.576   9.114  -0.142  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -1.260   9.555  -2.500  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -2.151  10.487  -0.438  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -1.604  11.768  -1.520  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -0.619  11.306  -0.133  1.00  1.19           H  
ATOM    287 HD21 LEU A 171       1.090   9.816  -3.105  1.00  1.19           H  
ATOM    288 HD22 LEU A 171       1.323  10.918  -1.748  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       0.263  11.373  -3.081  1.00  1.15           H  
ATOM    290  N   SER A 172       0.253   5.729  -0.198  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.635   4.672   0.732  1.00  0.29           C  
ATOM    292  C   SER A 172       1.710   3.783   0.119  1.00  0.25           C  
ATOM    293  O   SER A 172       2.743   3.524   0.738  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.586   3.830   1.112  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.616   4.640   1.653  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.687   5.821  -0.457  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.033   5.137   1.622  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -0.963   3.329   0.233  1.00  0.35           H  
ATOM    299  HB3 SER A 172      -0.297   3.096   1.849  1.00  0.38           H  
ATOM    300  HG  SER A 172      -1.856   5.319   1.019  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.462   3.315  -1.101  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.418   2.465  -1.797  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.746   3.193  -1.963  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.808   2.641  -1.681  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.870   2.052  -3.164  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.667   1.162  -3.082  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -0.626   1.632  -3.182  1.00  0.42           N  
ATOM    308  CD2 HIS A 173       0.565  -0.177  -2.906  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -1.469   0.622  -3.069  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -0.773  -0.487  -2.902  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.618   3.549  -1.540  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.576   1.581  -1.198  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.588   2.939  -3.716  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.639   1.522  -3.709  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -0.886   2.567  -3.315  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       1.385  -0.873  -2.791  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -2.547   0.691  -3.106  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.147  -1.392  -2.879  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.676   4.439  -2.421  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.871   5.251  -2.613  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.659   5.349  -1.311  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.869   5.119  -1.286  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.493   6.651  -3.101  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.792   6.699  -4.459  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.358   8.120  -4.785  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.705   6.157  -5.549  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.800   4.822  -2.634  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.485   4.769  -3.360  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       3.839   7.100  -2.366  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.393   7.242  -3.165  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.907   6.080  -4.425  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       4.227   8.761  -4.824  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       2.683   8.474  -4.022  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       2.858   8.132  -5.743  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       4.195   6.201  -6.500  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       4.964   5.132  -5.327  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       5.604   6.755  -5.595  1.00  1.04           H  
ATOM    338  N   LEU A 175       4.964   5.690  -0.230  1.00  0.23           N  
ATOM    339  CA  LEU A 175       5.596   5.814   1.078  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.206   4.486   1.509  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.329   4.443   2.013  1.00  0.27           O  
ATOM    342  CB  LEU A 175       4.580   6.287   2.120  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.036   7.699   1.899  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       3.003   8.046   2.959  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.170   8.711   1.908  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.003   5.865  -0.315  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.383   6.548   0.997  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       3.748   5.598   2.119  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.051   6.256   3.091  1.00  0.37           H  
ATOM    350  HG  LEU A 175       3.552   7.745   0.934  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       2.613   9.035   2.772  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       3.468   8.020   3.934  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       2.196   7.329   2.926  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       4.773   9.698   1.724  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       5.882   8.460   1.135  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       5.660   8.694   2.869  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.462   3.402   1.310  1.00  0.21           N  
ATOM    358  CA  ALA A 176       5.941   2.076   1.677  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.257   1.768   0.973  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.250   1.404   1.610  1.00  0.21           O  
ATOM    361  CB  ALA A 176       4.897   1.024   1.333  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.573   3.497   0.907  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.097   2.061   2.745  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       4.723   1.024   0.267  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       3.976   1.248   1.849  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       5.253   0.050   1.638  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.263   1.925  -0.348  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.461   1.677  -1.132  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.600   2.555  -0.634  1.00  0.21           C  
ATOM    370  O   ILE A 177      10.733   2.096  -0.490  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.223   1.941  -2.633  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       7.109   1.036  -3.161  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.506   1.722  -3.424  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       6.828   1.221  -4.636  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.443   2.213  -0.800  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.736   0.640  -1.006  1.00  0.22           H  
ATOM    377  HB  ILE A 177       7.927   2.972  -2.754  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.387   0.004  -3.004  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.198   1.243  -2.621  1.00  0.48           H  
ATOM    380 HG21 ILE A 177      10.269   2.398  -3.068  1.00  1.07           H  
ATOM    381 HG22 ILE A 177       9.320   1.911  -4.472  1.00  1.06           H  
ATOM    382 HG23 ILE A 177       9.838   0.703  -3.296  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       7.714   0.977  -5.205  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       6.551   2.247  -4.824  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       6.020   0.570  -4.934  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.287   3.819  -0.356  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.293   4.738   0.138  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.034   4.164   1.327  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.258   4.264   1.417  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.366   4.127  -0.487  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.000   4.946  -0.652  1.00  0.25           H  
ATOM    392  HA3 GLY A 178       9.814   5.660   0.434  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.285   3.559   2.243  1.00  0.21           N  
ATOM    394  CA  LEU A 179      10.873   2.944   3.422  1.00  0.23           C  
ATOM    395  C   LEU A 179      11.827   1.834   3.000  1.00  0.21           C  
ATOM    396  O   LEU A 179      12.916   1.687   3.557  1.00  0.24           O  
ATOM    397  CB  LEU A 179       9.781   2.377   4.332  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.729   3.387   4.791  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       7.687   2.710   5.667  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.386   4.540   5.535  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.312   3.526   2.120  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.426   3.702   3.956  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.279   1.581   3.802  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.253   1.961   5.209  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.225   3.791   3.925  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       6.950   3.436   5.978  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       8.168   2.290   6.538  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       7.203   1.923   5.108  1.00  1.09           H  
ATOM    409 HD21 LEU A 179      10.093   5.033   4.884  1.00  1.07           H  
ATOM    410 HD22 LEU A 179       9.902   4.160   6.404  1.00  1.15           H  
ATOM    411 HD23 LEU A 179       8.630   5.245   5.845  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.404   1.054   2.009  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.229  -0.031   1.513  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.616   0.433   1.109  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.615  -0.184   1.481  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.517   1.215   1.615  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.322  -0.779   2.286  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      11.746  -0.473   0.654  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.681   1.522   0.346  1.00  0.26           N  
ATOM    420  CA  ILE A 181      14.962   2.061  -0.100  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.803   2.495   1.100  1.00  0.33           C  
ATOM    422  O   ILE A 181      17.000   2.215   1.163  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.777   3.248  -1.085  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      14.204   2.754  -2.418  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      16.097   3.973  -1.334  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      12.787   2.235  -2.329  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.853   1.977   0.091  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.487   1.271  -0.618  1.00  0.36           H  
ATOM    429  HB  ILE A 181      14.086   3.949  -0.643  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      14.212   3.567  -3.127  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      14.826   1.953  -2.792  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      15.943   4.761  -2.057  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      16.827   3.274  -1.714  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      16.454   4.399  -0.408  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      12.770   1.328  -1.745  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      12.417   2.032  -3.323  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      12.162   2.980  -1.860  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.171   3.179   2.051  1.00  0.35           N  
ATOM    439  CA  TYR A 182      15.869   3.635   3.248  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.607   2.473   3.902  1.00  0.40           C  
ATOM    441  O   TYR A 182      17.786   2.580   4.243  1.00  0.46           O  
ATOM    442  CB  TYR A 182      14.882   4.255   4.238  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.537   4.797   5.490  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      15.737   3.984   6.599  1.00  1.34           C  
ATOM    445  CD2 TYR A 182      15.951   6.121   5.562  1.00  1.16           C  
ATOM    446  CE1 TYR A 182      16.332   4.477   7.745  1.00  1.44           C  
ATOM    447  CE2 TYR A 182      16.548   6.621   6.705  1.00  1.25           C  
ATOM    448  CZ  TYR A 182      16.736   5.794   7.793  1.00  0.93           C  
ATOM    449  OH  TYR A 182      17.328   6.288   8.933  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.218   3.380   1.944  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.587   4.384   2.949  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.363   5.070   3.756  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.165   3.504   4.536  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      15.422   2.953   6.558  1.00  2.06           H  
ATOM    455  HD2 TYR A 182      15.803   6.766   4.708  1.00  1.87           H  
ATOM    456  HE1 TYR A 182      16.481   3.830   8.598  1.00  2.19           H  
ATOM    457  HE2 TYR A 182      16.863   7.654   6.742  1.00  1.96           H  
ATOM    458  HH  TYR A 182      17.966   5.652   9.263  1.00  1.69           H  
ATOM    459  N   ILE A 183      15.900   1.362   4.075  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.478   0.168   4.677  1.00  0.42           C  
ATOM    461  C   ILE A 183      17.624  -0.371   3.827  1.00  0.41           C  
ATOM    462  O   ILE A 183      18.693  -0.699   4.342  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.421  -0.939   4.850  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.239  -0.424   5.673  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.037  -2.163   5.509  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.099  -1.413   5.777  1.00  0.80           C  
ATOM    467  H   ILE A 183      14.964   1.344   3.789  1.00  0.34           H  
ATOM    468  HA  ILE A 183      16.857   0.434   5.653  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.071  -1.226   3.871  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      14.576  -0.201   6.674  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      13.856   0.478   5.217  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      16.439  -1.890   6.474  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      16.830  -2.548   4.885  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      15.280  -2.922   5.637  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      12.753  -1.668   4.786  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      12.289  -0.971   6.337  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      13.440  -2.305   6.280  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.389  -0.460   2.521  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.404  -0.961   1.612  1.00  0.46           C  
ATOM    480  C   GLY A 184      19.651  -0.098   1.592  1.00  0.50           C  
ATOM    481  O   GLY A 184      20.769  -0.610   1.639  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.517  -0.181   2.170  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      18.677  -1.961   1.913  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      17.991  -0.998   0.615  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.459   1.214   1.519  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.578   2.148   1.489  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.405   2.054   2.769  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.578   2.424   2.787  1.00  0.76           O  
ATOM    489  CB  ARG A 185      20.072   3.578   1.301  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.188   4.060   2.432  1.00  0.72           C  
ATOM    491  CD  ARG A 185      18.977   5.560   2.376  1.00  0.81           C  
ATOM    492  NE  ARG A 185      20.243   6.269   2.425  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      20.361   7.587   2.302  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      19.281   8.338   2.130  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      21.558   8.156   2.355  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.544   1.563   1.483  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.205   1.885   0.650  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      20.917   4.244   1.222  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.498   3.626   0.390  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.239   3.575   2.345  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      19.646   3.801   3.375  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      18.467   5.808   1.457  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      18.372   5.859   3.219  1.00  1.29           H  
ATOM    504  HE  ARG A 185      21.050   5.732   2.554  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      18.377   7.912   2.093  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      19.371   9.329   2.037  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      22.373   7.592   2.486  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      21.645   9.147   2.262  1.00  2.51           H  
ATOM    509  N   ARG A 186      20.788   1.556   3.838  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.476   1.420   5.116  1.00  0.73           C  
ATOM    511  C   ARG A 186      21.851  -0.034   5.387  1.00  0.74           C  
ATOM    512  O   ARG A 186      21.829  -0.487   6.532  1.00  0.86           O  
ATOM    513  CB  ARG A 186      20.602   1.952   6.254  1.00  0.81           C  
ATOM    514  CG  ARG A 186      19.379   1.096   6.537  1.00  1.80           C  
ATOM    515  CD  ARG A 186      18.617   1.603   7.752  1.00  2.20           C  
ATOM    516  NE  ARG A 186      17.486   0.746   8.091  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      16.711   0.936   9.154  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      16.953   1.945   9.980  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      15.696   0.117   9.394  1.00  4.48           N  
ATOM    520  H   ARG A 186      19.852   1.277   3.766  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.381   2.007   5.067  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      21.195   2.002   7.154  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      20.267   2.947   5.999  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      18.725   1.122   5.678  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      19.696   0.080   6.718  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      19.293   1.638   8.593  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      18.254   2.598   7.543  1.00  2.34           H  
ATOM    528  HE  ARG A 186      17.292  -0.009   7.496  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      17.718   2.564   9.802  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      16.370   2.088  10.780  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      15.513  -0.648   8.775  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      15.114   0.263  10.194  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.193  -0.762   4.329  1.00  0.73           N  
ATOM    534  CA  LEU A 187      22.578  -2.164   4.458  1.00  0.84           C  
ATOM    535  C   LEU A 187      24.026  -2.292   4.921  1.00  1.03           C  
ATOM    536  O   LEU A 187      24.416  -3.310   5.494  1.00  1.21           O  
ATOM    537  CB  LEU A 187      22.388  -2.895   3.129  1.00  0.83           C  
ATOM    538  CG  LEU A 187      20.943  -3.261   2.792  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      20.848  -3.818   1.380  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      20.402  -4.265   3.800  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.188  -0.348   3.440  1.00  0.71           H  
ATOM    542  HA  LEU A 187      21.935  -2.615   5.201  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      22.772  -2.266   2.339  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      22.969  -3.805   3.156  1.00  1.01           H  
ATOM    545  HG  LEU A 187      20.332  -2.373   2.843  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      21.197  -3.076   0.677  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      19.821  -4.067   1.159  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      21.459  -4.705   1.301  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      20.997  -5.165   3.766  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      19.376  -4.501   3.559  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      20.449  -3.839   4.793  1.00  1.34           H  
ATOM    552  N   THR A 188      24.819  -1.256   4.668  1.00  1.13           N  
ATOM    553  CA  THR A 188      26.224  -1.256   5.060  1.00  1.36           C  
ATOM    554  C   THR A 188      26.374  -1.043   6.562  1.00  1.79           C  
ATOM    555  O   THR A 188      26.453   0.129   6.987  1.00  2.52           O  
ATOM    556  CB  THR A 188      27.012  -0.163   4.315  1.00  2.06           C  
ATOM    557  OG1 THR A 188      26.500   1.131   4.656  1.00  2.72           O  
ATOM    558  CG2 THR A 188      26.925  -0.366   2.810  1.00  2.69           C  
ATOM    559  OXT THR A 188      26.412  -2.050   7.301  1.00  2.28           O  
ATOM    560  H   THR A 188      24.453  -0.475   4.207  1.00  1.14           H  
ATOM    561  HA  THR A 188      26.643  -2.217   4.798  1.00  1.70           H  
ATOM    562  HB  THR A 188      28.049  -0.222   4.613  1.00  2.38           H  
ATOM    563  HG1 THR A 188      25.541   1.096   4.694  1.00  3.01           H  
ATOM    564 HG21 THR A 188      27.511   0.392   2.310  1.00  3.02           H  
ATOM    565 HG22 THR A 188      25.895  -0.289   2.495  1.00  3.16           H  
ATOM    566 HG23 THR A 188      27.309  -1.343   2.555  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -20.762   0.426  17.237  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -19.688   0.514  16.209  1.00  7.57           C  
ATOM    570  C   GLY B 154     -20.167   1.165  14.927  1.00  7.43           C  
ATOM    571  O   GLY B 154     -20.438   2.366  14.896  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -21.096   1.379  17.486  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -20.400  -0.038  18.094  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -21.564  -0.126  16.868  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -18.868   1.091  16.609  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -19.337  -0.482  15.984  1.00  7.53           H  
ATOM    577  N   GLY B 155     -20.270   0.372  13.866  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -20.724   0.895  12.590  1.00  6.89           C  
ATOM    579  C   GLY B 155     -21.670  -0.053  11.878  1.00  6.80           C  
ATOM    580  O   GLY B 155     -22.136  -1.030  12.464  1.00  6.83           O  
ATOM    581  H   GLY B 155     -20.036  -0.576  13.949  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -21.232   1.834  12.760  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -19.865   1.071  11.960  1.00  6.58           H  
ATOM    584  N   ILE B 156     -21.954   0.235  10.613  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -22.849  -0.593   9.819  1.00  6.85           C  
ATOM    586  C   ILE B 156     -22.212  -1.939   9.497  1.00  6.34           C  
ATOM    587  O   ILE B 156     -22.734  -2.992   9.863  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -23.219   0.108   8.502  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -23.565   1.573   8.768  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -24.382  -0.605   7.829  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -24.675   1.753   9.776  1.00  7.93           C  
ATOM    592  H   ILE B 156     -21.554   1.031  10.201  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -23.753  -0.755  10.386  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -22.367   0.061   7.841  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -22.693   2.086   9.141  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -23.872   2.033   7.849  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -24.103  -1.626   7.615  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -24.631  -0.099   6.909  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -25.239  -0.597   8.487  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -25.577   1.289   9.404  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -24.851   2.806   9.935  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -24.389   1.289  10.708  1.00  8.18           H  
ATOM    603  N   PHE B 157     -21.081  -1.894   8.806  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -20.366  -3.109   8.427  1.00  5.51           C  
ATOM    605  C   PHE B 157     -19.627  -3.699   9.622  1.00  5.28           C  
ATOM    606  O   PHE B 157     -19.833  -4.856   9.985  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -19.394  -2.837   7.271  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -18.452  -1.680   7.482  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -18.843  -0.385   7.176  1.00  5.84           C  
ATOM    610  CD2 PHE B 157     -17.174  -1.887   7.974  1.00  6.06           C  
ATOM    611  CE1 PHE B 157     -17.981   0.678   7.361  1.00  6.39           C  
ATOM    612  CE2 PHE B 157     -16.306  -0.827   8.161  1.00  6.59           C  
ATOM    613  CZ  PHE B 157     -16.710   0.457   7.854  1.00  6.69           C  
ATOM    614  H   PHE B 157     -20.720  -1.022   8.545  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -21.103  -3.827   8.097  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -18.798  -3.718   7.104  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -19.968  -2.632   6.387  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -19.837  -0.210   6.790  1.00  5.81           H  
ATOM    619  HD2 PHE B 157     -16.858  -2.888   8.218  1.00  6.19           H  
ATOM    620  HE1 PHE B 157     -18.299   1.682   7.121  1.00  6.76           H  
ATOM    621  HE2 PHE B 157     -15.313  -1.004   8.547  1.00  7.09           H  
ATOM    622  HZ  PHE B 157     -16.033   1.285   8.000  1.00  7.19           H  
ATOM    623  N   SER B 158     -18.761  -2.893  10.220  1.00  5.07           N  
ATOM    624  CA  SER B 158     -17.984  -3.303  11.395  1.00  4.99           C  
ATOM    625  C   SER B 158     -16.799  -4.183  11.006  1.00  4.62           C  
ATOM    626  O   SER B 158     -16.403  -4.236   9.843  1.00  4.34           O  
ATOM    627  CB  SER B 158     -18.869  -4.039  12.407  1.00  5.53           C  
ATOM    628  OG  SER B 158     -18.203  -4.193  13.648  1.00  6.01           O  
ATOM    629  H   SER B 158     -18.635  -1.994   9.857  1.00  5.08           H  
ATOM    630  HA  SER B 158     -17.604  -2.406  11.859  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -19.776  -3.477  12.567  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -19.116  -5.018  12.024  1.00  5.63           H  
ATOM    633  HG  SER B 158     -18.758  -3.856  14.355  1.00  6.32           H  
ATOM    634  N   ALA B 159     -16.238  -4.877  11.990  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -15.093  -5.749  11.755  1.00  4.49           C  
ATOM    636  C   ALA B 159     -15.385  -6.764  10.654  1.00  4.07           C  
ATOM    637  O   ALA B 159     -14.469  -7.285  10.020  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -14.702  -6.463  13.039  1.00  4.95           C  
ATOM    639  H   ALA B 159     -16.601  -4.801  12.897  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -14.262  -5.130  11.448  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -13.803  -7.038  12.871  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -15.501  -7.123  13.342  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -14.523  -5.734  13.816  1.00  5.20           H  
ATOM    644  N   GLU B 160     -16.665  -7.034  10.420  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -17.070  -7.990   9.396  1.00  4.07           C  
ATOM    646  C   GLU B 160     -16.441  -7.642   8.051  1.00  3.64           C  
ATOM    647  O   GLU B 160     -15.632  -8.400   7.514  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -18.593  -8.009   9.267  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -19.108  -9.010   8.245  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -20.623  -9.066   8.196  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -21.223  -8.274   7.439  1.00  5.04           O  
ATOM    652  OE2 GLU B 160     -21.209  -9.903   8.916  1.00  5.11           O  
ATOM    653  H   GLU B 160     -17.355  -6.582  10.951  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -16.729  -8.969   9.699  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -19.021  -8.257  10.227  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -18.929  -7.024   8.976  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -18.744  -8.728   7.268  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -18.734  -9.990   8.498  1.00  5.02           H  
ATOM    659  N   PHE B 161     -16.820  -6.490   7.513  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -16.299  -6.029   6.232  1.00  3.33           C  
ATOM    661  C   PHE B 161     -14.781  -5.864   6.287  1.00  2.89           C  
ATOM    662  O   PHE B 161     -14.085  -6.096   5.298  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -16.970  -4.707   5.852  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -16.337  -4.006   4.685  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -16.024  -4.697   3.526  1.00  3.25           C  
ATOM    666  CD2 PHE B 161     -16.061  -2.650   4.750  1.00  3.50           C  
ATOM    667  CE1 PHE B 161     -15.444  -4.049   2.451  1.00  3.09           C  
ATOM    668  CE2 PHE B 161     -15.481  -1.995   3.679  1.00  3.37           C  
ATOM    669  CZ  PHE B 161     -15.173  -2.696   2.528  1.00  2.95           C  
ATOM    670  H   PHE B 161     -17.468  -5.932   7.991  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -16.542  -6.773   5.488  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -18.002  -4.897   5.602  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -16.932  -4.039   6.700  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -16.236  -5.754   3.466  1.00  3.67           H  
ATOM    675  HD2 PHE B 161     -16.304  -2.102   5.651  1.00  4.06           H  
ATOM    676  HE1 PHE B 161     -15.204  -4.599   1.554  1.00  3.41           H  
ATOM    677  HE2 PHE B 161     -15.269  -0.939   3.740  1.00  3.86           H  
ATOM    678  HZ  PHE B 161     -14.720  -2.188   1.689  1.00  2.89           H  
ATOM    679  N   LEU B 162     -14.276  -5.460   7.447  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -12.843  -5.262   7.632  1.00  2.68           C  
ATOM    681  C   LEU B 162     -12.076  -6.572   7.467  1.00  2.45           C  
ATOM    682  O   LEU B 162     -10.962  -6.587   6.944  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -12.568  -4.662   9.011  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -13.290  -3.343   9.292  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -12.888  -2.791  10.651  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -12.992  -2.333   8.194  1.00  3.06           C  
ATOM    687  H   LEU B 162     -14.881  -5.292   8.199  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -12.507  -4.567   6.876  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -12.868  -5.380   9.760  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -11.506  -4.491   9.103  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -14.355  -3.518   9.305  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -13.405  -1.859  10.828  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -11.822  -2.621  10.670  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -13.154  -3.501  11.420  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -13.429  -2.670   7.266  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -11.923  -2.237   8.074  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -13.411  -1.374   8.462  1.00  3.26           H  
ATOM    698  N   LYS B 163     -12.677  -7.669   7.919  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -12.045  -8.983   7.821  1.00  2.58           C  
ATOM    700  C   LYS B 163     -11.697  -9.325   6.373  1.00  2.20           C  
ATOM    701  O   LYS B 163     -10.851 -10.182   6.119  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -12.962 -10.062   8.403  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -13.027 -10.058   9.921  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -14.115 -10.988  10.432  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -14.176 -10.995  11.951  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -15.264 -11.876  12.458  1.00  4.17           N  
ATOM    707  H   LYS B 163     -13.564  -7.595   8.327  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -11.133  -8.952   8.397  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -13.962  -9.912   8.022  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -12.608 -11.030   8.081  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -12.076 -10.385  10.314  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -13.234  -9.057  10.262  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -15.065 -10.653  10.045  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -13.913 -11.989  10.083  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -13.231 -11.348  12.335  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -14.350  -9.987  12.297  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -16.182 -11.568  12.077  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -15.303 -11.835  13.496  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -15.092 -12.860  12.168  1.00  4.27           H  
ATOM    720  N   VAL B 164     -12.349  -8.654   5.428  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -12.100  -8.900   4.012  1.00  2.03           C  
ATOM    722  C   VAL B 164     -11.807  -7.604   3.262  1.00  1.85           C  
ATOM    723  O   VAL B 164     -12.254  -7.416   2.131  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -13.298  -9.603   3.344  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -13.550 -10.958   3.988  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -14.540  -8.729   3.421  1.00  2.98           C  
ATOM    727  H   VAL B 164     -13.012  -7.980   5.687  1.00  2.43           H  
ATOM    728  HA  VAL B 164     -11.241  -9.550   3.934  1.00  1.87           H  
ATOM    729  HB  VAL B 164     -13.060  -9.764   2.303  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -13.787 -10.822   5.033  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -12.665 -11.570   3.896  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -14.377 -11.443   3.491  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -15.363  -9.229   2.933  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -14.349  -7.786   2.930  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -14.791  -8.550   4.457  1.00  3.19           H  
ATOM    736  N   PHE B 165     -11.054  -6.710   3.898  1.00  1.65           N  
ATOM    737  CA  PHE B 165     -10.703  -5.434   3.283  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.254  -5.059   3.580  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.510  -4.660   2.684  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -11.639  -4.330   3.778  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -11.312  -2.973   3.223  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -11.569  -2.672   1.894  1.00  1.70           C  
ATOM    743  CD2 PHE B 165     -10.748  -1.996   4.030  1.00  2.23           C  
ATOM    744  CE1 PHE B 165     -11.268  -1.425   1.381  1.00  1.66           C  
ATOM    745  CE2 PHE B 165     -10.445  -0.747   3.522  1.00  2.32           C  
ATOM    746  CZ  PHE B 165     -10.705  -0.461   2.196  1.00  1.70           C  
ATOM    747  H   PHE B 165     -10.732  -6.912   4.801  1.00  1.70           H  
ATOM    748  HA  PHE B 165     -10.820  -5.538   2.215  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -12.652  -4.570   3.491  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -11.579  -4.272   4.855  1.00  1.78           H  
ATOM    751  HD1 PHE B 165     -12.008  -3.424   1.257  1.00  2.26           H  
ATOM    752  HD2 PHE B 165     -10.543  -2.220   5.066  1.00  2.91           H  
ATOM    753  HE1 PHE B 165     -11.472  -1.203   0.344  1.00  2.11           H  
ATOM    754  HE2 PHE B 165     -10.005   0.004   4.161  1.00  3.08           H  
ATOM    755  HZ  PHE B 165     -10.470   0.515   1.797  1.00  1.78           H  
ATOM    756  N   LEU B 166      -8.858  -5.191   4.842  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -7.498  -4.859   5.254  1.00  1.30           C  
ATOM    758  C   LEU B 166      -6.485  -5.881   4.733  1.00  1.09           C  
ATOM    759  O   LEU B 166      -5.442  -5.505   4.199  1.00  1.00           O  
ATOM    760  CB  LEU B 166      -7.408  -4.762   6.779  1.00  1.59           C  
ATOM    761  CG  LEU B 166      -8.292  -3.686   7.415  1.00  1.88           C  
ATOM    762  CD1 LEU B 166      -8.112  -3.675   8.925  1.00  2.18           C  
ATOM    763  CD2 LEU B 166      -7.973  -2.319   6.828  1.00  1.87           C  
ATOM    764  H   LEU B 166      -9.495  -5.517   5.512  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -7.258  -3.895   4.832  1.00  1.28           H  
ATOM    766  HB2 LEU B 166      -7.683  -5.716   7.199  1.00  1.63           H  
ATOM    767  HB3 LEU B 166      -6.383  -4.554   7.045  1.00  1.60           H  
ATOM    768  HG  LEU B 166      -9.328  -3.909   7.204  1.00  1.92           H  
ATOM    769 HD11 LEU B 166      -8.381  -4.640   9.327  1.00  2.49           H  
ATOM    770 HD12 LEU B 166      -8.747  -2.915   9.357  1.00  2.27           H  
ATOM    771 HD13 LEU B 166      -7.081  -3.460   9.163  1.00  2.65           H  
ATOM    772 HD21 LEU B 166      -8.142  -2.336   5.761  1.00  2.16           H  
ATOM    773 HD22 LEU B 166      -6.939  -2.075   7.024  1.00  2.14           H  
ATOM    774 HD23 LEU B 166      -8.611  -1.575   7.281  1.00  2.09           H  
ATOM    775  N   PRO B 167      -6.775  -7.189   4.867  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -5.866  -8.244   4.413  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.238  -7.936   3.057  1.00  0.85           C  
ATOM    778  O   PRO B 167      -4.130  -8.384   2.762  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -6.779  -9.462   4.320  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -7.799  -9.239   5.381  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -8.010  -7.747   5.455  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -5.085  -8.429   5.135  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -7.228  -9.507   3.339  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -6.208 -10.360   4.505  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -8.722  -9.733   5.113  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -7.434  -9.611   6.326  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -8.875  -7.464   4.874  1.00  1.51           H  
ATOM    788  HD3 PRO B 167      -8.125  -7.436   6.481  1.00  1.60           H  
ATOM    789  N   SER B 168      -5.950  -7.172   2.237  1.00  0.84           N  
ATOM    790  CA  SER B 168      -5.456  -6.809   0.914  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.598  -5.550   0.979  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.498  -5.505   0.426  1.00  0.54           O  
ATOM    793  CB  SER B 168      -6.625  -6.595  -0.049  1.00  0.90           C  
ATOM    794  OG  SER B 168      -6.165  -6.238  -1.340  1.00  1.54           O  
ATOM    795  H   SER B 168      -6.828  -6.846   2.527  1.00  1.00           H  
ATOM    796  HA  SER B 168      -4.849  -7.626   0.552  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -7.198  -7.506  -0.124  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -7.257  -5.803   0.327  1.00  1.28           H  
ATOM    799  HG  SER B 168      -6.888  -5.860  -1.846  1.00  1.98           H  
ATOM    800  N   LEU B 169      -5.106  -4.530   1.661  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.389  -3.266   1.797  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.065  -3.454   2.533  1.00  0.44           C  
ATOM    803  O   LEU B 169      -2.016  -3.011   2.064  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.255  -2.244   2.535  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.544  -1.848   1.812  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.340  -0.853   2.642  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.228  -1.270   0.441  1.00  0.76           C  
ATOM    808  H   LEU B 169      -5.986  -4.628   2.083  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -4.183  -2.896   0.804  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.518  -2.655   3.499  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -4.669  -1.352   2.691  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -7.155  -2.729   1.672  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -8.242  -0.584   2.113  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -6.745   0.032   2.811  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -7.598  -1.301   3.591  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -5.694  -2.003  -0.144  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -5.620  -0.386   0.554  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -7.149  -1.011  -0.061  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.115  -4.115   3.686  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -1.916  -4.354   4.484  1.00  0.52           C  
ATOM    821  C   LEU B 170      -0.851  -5.095   3.682  1.00  0.44           C  
ATOM    822  O   LEU B 170       0.296  -4.654   3.605  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -2.261  -5.143   5.751  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -2.994  -4.353   6.841  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -4.113  -3.513   6.249  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -3.542  -5.299   7.899  1.00  0.93           C  
ATOM    827  H   LEU B 170      -3.977  -4.456   4.004  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -1.520  -3.391   4.773  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -2.870  -5.990   5.470  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -1.339  -5.516   6.173  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -2.294  -3.684   7.323  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -4.852  -4.159   5.802  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -3.709  -2.852   5.496  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -4.574  -2.926   7.030  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -4.192  -6.024   7.431  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -4.100  -4.736   8.632  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -2.723  -5.810   8.384  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.232  -6.217   3.081  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.296  -7.009   2.289  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.353  -6.157   1.203  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.566  -6.212   1.002  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -1.008  -8.208   1.658  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -1.434  -9.302   2.639  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -2.195 -10.401   1.915  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -0.221  -9.875   3.356  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.160  -6.519   3.171  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.474  -7.370   2.954  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -1.890  -7.849   1.146  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.346  -8.649   0.928  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.092  -8.875   3.382  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -1.580 -10.805   1.123  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -3.103  -9.995   1.494  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -2.444 -11.188   2.613  1.00  1.31           H  
ATOM    854 HD21 LEU B 171      -0.538 -10.654   4.034  1.00  1.07           H  
ATOM    855 HD22 LEU B 171       0.272  -9.093   3.912  1.00  1.36           H  
ATOM    856 HD23 LEU B 171       0.465 -10.287   2.630  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.459  -5.369   0.508  1.00  0.32           N  
ATOM    858  CA  SER B 172       0.040  -4.507  -0.558  1.00  0.31           C  
ATOM    859  C   SER B 172       1.135  -3.578  -0.042  1.00  0.26           C  
ATOM    860  O   SER B 172       2.211  -3.482  -0.633  1.00  0.30           O  
ATOM    861  CB  SER B 172      -1.103  -3.684  -1.155  1.00  0.33           C  
ATOM    862  OG  SER B 172      -2.105  -4.525  -1.701  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.416  -5.365   0.717  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.456  -5.140  -1.328  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.545  -3.073  -0.382  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.716  -3.049  -1.938  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.222  -5.293  -1.137  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.854  -2.896   1.062  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.814  -1.973   1.656  1.00  0.23           C  
ATOM    870  C   HIS B 173       3.083  -2.704   2.087  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.190  -2.308   1.722  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.188  -1.260   2.856  1.00  0.28           C  
ATOM    873  CG  HIS B 173      -0.014  -0.442   2.500  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.287  -0.742   2.938  1.00  0.34           N  
ATOM    875  CD2 HIS B 173      -0.132   0.674   1.743  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -2.135   0.153   2.466  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.460   1.024   1.739  1.00  0.36           N  
ATOM    878  H   HIS B 173      -0.020  -3.016   1.488  1.00  0.22           H  
ATOM    879  HA  HIS B 173       2.073  -1.240   0.908  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.884  -1.996   3.587  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       1.923  -0.599   3.295  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.531  -1.500   3.509  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.670   1.193   1.236  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -3.200   0.172   2.646  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.858   1.740   1.202  1.00  0.45           H  
ATOM    886  N   LEU B 174       2.917  -3.771   2.861  1.00  0.24           N  
ATOM    887  CA  LEU B 174       4.053  -4.552   3.334  1.00  0.27           C  
ATOM    888  C   LEU B 174       4.922  -5.002   2.163  1.00  0.23           C  
ATOM    889  O   LEU B 174       6.135  -4.786   2.156  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.568  -5.770   4.124  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.758  -5.444   5.381  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       2.314  -6.721   6.076  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.571  -4.575   6.328  1.00  0.47           C  
ATOM    894  H   LEU B 174       2.010  -4.039   3.119  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.642  -3.923   3.984  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       2.956  -6.375   3.473  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.430  -6.348   4.421  1.00  0.37           H  
ATOM    898  HG  LEU B 174       1.872  -4.894   5.098  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       3.183  -7.286   6.380  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       1.720  -7.313   5.396  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       1.724  -6.471   6.946  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       3.855  -3.663   5.825  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       4.459  -5.110   6.633  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       2.977  -4.337   7.198  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.291  -5.627   1.174  1.00  0.22           N  
ATOM    906  CA  LEU B 175       5.004  -6.100  -0.006  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.747  -4.952  -0.677  1.00  0.21           C  
ATOM    908  O   LEU B 175       6.891  -5.106  -1.105  1.00  0.23           O  
ATOM    909  CB  LEU B 175       4.030  -6.745  -0.994  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.389  -8.048  -0.516  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.385  -8.557  -1.537  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.457  -9.099  -0.249  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.324  -5.774   1.240  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.721  -6.840   0.316  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.241  -6.036  -1.204  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.562  -6.947  -1.912  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.861  -7.865   0.409  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       1.609  -7.819  -1.677  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       1.945  -9.479  -1.184  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       2.886  -8.734  -2.478  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       4.991  -9.309  -1.163  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       3.989 -10.003   0.112  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       5.147  -8.729   0.495  1.00  0.97           H  
ATOM    924  N   ALA B 176       5.091  -3.799  -0.764  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.695  -2.623  -1.377  1.00  0.23           C  
ATOM    926  C   ALA B 176       7.046  -2.320  -0.741  1.00  0.22           C  
ATOM    927  O   ALA B 176       8.047  -2.140  -1.435  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.766  -1.425  -1.248  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.179  -3.740  -0.408  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.839  -2.830  -2.428  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       3.822  -1.648  -1.724  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       5.216  -0.569  -1.727  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       4.600  -1.208  -0.204  1.00  1.08           H  
ATOM    934  N   ILE B 177       7.064  -2.267   0.588  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.293  -1.994   1.322  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.383  -2.983   0.927  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.519  -2.596   0.652  1.00  0.22           O  
ATOM    938  CB  ILE B 177       8.066  -2.067   2.845  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.972  -1.086   3.267  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.360  -1.778   3.590  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.713  -1.073   4.759  1.00  0.29           C  
ATOM    942  H   ILE B 177       6.233  -2.413   1.085  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.617  -0.994   1.073  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.754  -3.072   3.092  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       7.260  -0.088   2.973  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       6.049  -1.351   2.772  1.00  0.23           H  
ATOM    947 HG21 ILE B 177      10.110  -2.502   3.305  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       9.186  -1.842   4.654  1.00  1.05           H  
ATOM    949 HG23 ILE B 177       9.705  -0.785   3.341  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       6.397  -2.056   5.077  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       5.939  -0.355   4.983  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       7.619  -0.801   5.279  1.00  1.08           H  
ATOM    953  N   GLY B 178       9.027  -4.265   0.904  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.984  -5.288   0.530  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.636  -4.997  -0.806  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.849  -5.145  -0.961  1.00  0.26           O  
ATOM    957  H   GLY B 178       8.109  -4.516   1.142  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.750  -5.346   1.290  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.476  -6.239   0.472  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.826  -4.578  -1.775  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.328  -4.256  -3.104  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.403  -3.181  -3.024  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.494  -3.340  -3.571  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.186  -3.786  -4.007  1.00  0.25           C  
ATOM    965  CG  LEU B 179       8.190  -4.875  -4.410  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       7.000  -4.267  -5.136  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.871  -5.920  -5.282  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.868  -4.485  -1.590  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.761  -5.152  -3.522  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.646  -3.005  -3.490  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.613  -3.370  -4.906  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.825  -5.366  -3.522  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       7.344  -3.750  -6.020  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       6.498  -3.569  -4.483  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       6.315  -5.052  -5.421  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       8.155  -6.682  -5.553  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       9.685  -6.370  -4.735  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       9.253  -5.450  -6.176  1.00  1.14           H  
ATOM    979  N   GLY B 180      11.093  -2.089  -2.331  1.00  0.23           N  
ATOM    980  CA  GLY B 180      12.049  -1.007  -2.193  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.399  -1.497  -1.714  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.435  -1.114  -2.257  1.00  0.34           O  
ATOM    983  H   GLY B 180      10.209  -2.018  -1.911  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      12.171  -0.523  -3.152  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.665  -0.289  -1.484  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.388  -2.349  -0.694  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.623  -2.901  -0.152  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.416  -3.608  -1.244  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.627  -3.426  -1.366  1.00  0.44           O  
ATOM    990  CB  ILE B 181      14.343  -3.900   0.986  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.516  -3.236   2.088  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.650  -4.440   1.549  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      13.097  -4.191   3.183  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.530  -2.610  -0.296  1.00  0.24           H  
ATOM    995  HA  ILE B 181      15.213  -2.086   0.243  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.787  -4.729   0.578  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      14.098  -2.448   2.540  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.621  -2.815   1.653  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      15.437  -5.139   2.343  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      16.240  -3.623   1.937  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      16.199  -4.940   0.766  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      13.976  -4.600   3.659  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      12.512  -4.992   2.757  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      12.506  -3.662   3.914  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.720  -4.419  -2.034  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.351  -5.159  -3.120  1.00  0.42           C  
ATOM   1007  C   TYR B 182      16.043  -4.211  -4.095  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.170  -4.459  -4.522  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.312  -6.003  -3.862  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      14.898  -6.863  -4.959  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      15.486  -8.087  -4.669  1.00  1.48           C  
ATOM   1012  CD2 TYR B 182      14.861  -6.451  -6.286  1.00  1.20           C  
ATOM   1013  CE1 TYR B 182      16.021  -8.877  -5.669  1.00  1.56           C  
ATOM   1014  CE2 TYR B 182      15.395  -7.235  -7.291  1.00  1.25           C  
ATOM   1015  CZ  TYR B 182      15.973  -8.447  -6.977  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      16.504  -9.230  -7.976  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.757  -4.525  -1.879  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      16.091  -5.815  -2.688  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.820  -6.656  -3.157  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.579  -5.346  -4.309  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      15.522  -8.421  -3.642  1.00  2.34           H  
ATOM   1022  HD2 TYR B 182      14.408  -5.501  -6.528  1.00  2.05           H  
ATOM   1023  HE1 TYR B 182      16.474  -9.826  -5.423  1.00  2.45           H  
ATOM   1024  HE2 TYR B 182      15.356  -6.897  -8.316  1.00  2.09           H  
ATOM   1025  HH  TYR B 182      16.998  -8.679  -8.587  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.362  -3.124  -4.444  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      15.916  -2.142  -5.368  1.00  0.50           C  
ATOM   1028  C   ILE B 183      17.207  -1.542  -4.820  1.00  0.52           C  
ATOM   1029  O   ILE B 183      18.174  -1.346  -5.555  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      14.919  -1.001  -5.653  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      13.554  -1.566  -6.054  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      15.458  -0.085  -6.742  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      13.622  -2.610  -7.146  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.467  -2.978  -4.071  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.132  -2.645  -6.300  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      14.808  -0.418  -4.751  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      13.093  -2.019  -5.191  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      12.928  -0.758  -6.405  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      16.400   0.338  -6.422  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      14.751   0.710  -6.927  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      15.609  -0.652  -7.649  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      14.221  -3.444  -6.810  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      14.068  -2.179  -8.030  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      12.625  -2.955  -7.377  1.00  1.38           H  
ATOM   1045  N   GLY B 184      17.211  -1.247  -3.525  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      18.386  -0.670  -2.899  1.00  0.57           C  
ATOM   1047  C   GLY B 184      19.599  -1.580  -2.970  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.682  -1.149  -3.368  1.00  0.69           O  
ATOM   1049  H   GLY B 184      16.407  -1.419  -2.989  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      18.622   0.262  -3.392  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      18.165  -0.467  -1.861  1.00  0.57           H  
ATOM   1052  N   ARG B 185      19.420  -2.840  -2.586  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      20.514  -3.808  -2.603  1.00  0.72           C  
ATOM   1054  C   ARG B 185      21.083  -3.979  -4.009  1.00  0.79           C  
ATOM   1055  O   ARG B 185      22.286  -4.175  -4.180  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      20.039  -5.161  -2.067  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.886  -5.753  -2.853  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      18.844  -7.268  -2.731  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      18.818  -7.707  -1.339  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      18.986  -8.971  -0.963  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      19.188  -9.915  -1.872  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      18.954  -9.293   0.323  1.00  2.56           N  
ATOM   1063  H   ARG B 185      18.532  -3.126  -2.286  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      21.294  -3.432  -1.957  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.862  -5.858  -2.096  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      19.716  -5.037  -1.045  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      17.964  -5.348  -2.467  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      18.993  -5.486  -3.894  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      17.959  -7.633  -3.230  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      19.721  -7.678  -3.212  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      18.668  -7.026  -0.650  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      19.214  -9.677  -2.843  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      19.314 -10.865  -1.587  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      18.802  -8.585   1.012  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      19.081 -10.245   0.603  1.00  3.03           H  
ATOM   1076  N   ARG B 186      20.215  -3.905  -5.013  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.642  -4.062  -6.400  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.264  -2.776  -6.936  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.100  -2.810  -7.839  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.460  -4.478  -7.279  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      18.313  -3.481  -7.276  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      17.183  -3.928  -8.190  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      17.649  -4.198  -9.549  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      16.873  -4.694 -10.508  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      15.599  -4.964 -10.261  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      17.372  -4.919 -11.715  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.269  -3.743  -4.819  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.387  -4.842  -6.428  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      19.805  -4.591  -8.296  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      19.084  -5.429  -6.930  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      17.932  -3.391  -6.271  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      18.680  -2.523  -7.613  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      16.745  -4.828  -7.786  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      16.436  -3.148  -8.224  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      18.587  -4.002  -9.754  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      15.220  -4.795  -9.352  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      15.018  -5.336 -10.984  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      18.332  -4.717 -11.906  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      16.787  -5.294 -12.436  1.00  4.35           H  
ATOM   1100  N   LEU B 187      20.853  -1.642  -6.376  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      21.377  -0.349  -6.804  1.00  1.07           C  
ATOM   1102  C   LEU B 187      22.682  -0.024  -6.087  1.00  1.13           C  
ATOM   1103  O   LEU B 187      23.677   0.329  -6.718  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      20.352   0.758  -6.548  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      19.147   0.757  -7.490  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      18.198   1.893  -7.143  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      19.604   0.865  -8.937  1.00  1.60           C  
ATOM   1108  H   LEU B 187      20.182  -1.676  -5.662  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      21.571  -0.407  -7.862  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      19.990   0.657  -5.535  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      20.851   1.711  -6.641  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      18.610  -0.174  -7.376  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      17.360   1.881  -7.824  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      18.719   2.835  -7.228  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      17.842   1.768  -6.132  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      20.208   0.006  -9.189  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      20.187   1.765  -9.065  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      18.740   0.900  -9.586  1.00  1.87           H  
ATOM   1119  N   THR B 188      22.668  -0.144  -4.767  1.00  1.14           N  
ATOM   1120  CA  THR B 188      23.849   0.138  -3.961  1.00  1.37           C  
ATOM   1121  C   THR B 188      24.903  -0.950  -4.136  1.00  1.56           C  
ATOM   1122  O   THR B 188      24.875  -1.930  -3.362  1.00  1.97           O  
ATOM   1123  CB  THR B 188      23.497   0.262  -2.468  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      22.963  -0.976  -1.984  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      22.486   1.376  -2.242  1.00  1.63           C  
ATOM   1126  OXT THR B 188      25.747  -0.815  -5.045  1.00  2.16           O  
ATOM   1127  H   THR B 188      21.842  -0.428  -4.323  1.00  1.13           H  
ATOM   1128  HA  THR B 188      24.261   1.080  -4.293  1.00  1.83           H  
ATOM   1129  HB  THR B 188      24.398   0.497  -1.918  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      23.664  -1.631  -1.938  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      22.878   2.302  -2.633  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      22.300   1.484  -1.183  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      21.563   1.133  -2.746  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 154     -24.010   6.532 -10.116  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -22.810   5.798  -9.629  1.00  6.87           C  
ATOM      3  C   GLY A 154     -22.874   5.494  -8.145  1.00  6.46           C  
ATOM      4  O   GLY A 154     -22.381   4.460  -7.696  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -23.979   6.619 -11.152  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -24.039   7.486  -9.702  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -24.876   6.024  -9.846  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -22.727   4.868 -10.173  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -21.932   6.396  -9.826  1.00  7.11           H  
ATOM     10  N   GLY A 155     -23.484   6.396  -7.381  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -23.597   6.197  -5.948  1.00  5.79           C  
ATOM     12  C   GLY A 155     -23.727   7.503  -5.192  1.00  5.77           C  
ATOM     13  O   GLY A 155     -23.597   8.581  -5.774  1.00  5.89           O  
ATOM     14  H   GLY A 155     -23.859   7.201  -7.793  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -24.468   5.589  -5.747  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -22.719   5.677  -5.596  1.00  5.42           H  
ATOM     17  N   ILE A 156     -23.983   7.410  -3.890  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -24.130   8.596  -3.055  1.00  5.93           C  
ATOM     19  C   ILE A 156     -22.788   9.289  -2.857  1.00  5.47           C  
ATOM     20  O   ILE A 156     -22.593  10.425  -3.289  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -24.723   8.247  -1.678  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -25.937   7.331  -1.840  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -25.108   9.515  -0.931  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -26.949   7.849  -2.834  1.00  7.47           C  
ATOM     25  H   ILE A 156     -24.074   6.524  -3.483  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -24.806   9.276  -3.556  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -23.967   7.735  -1.102  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -25.605   6.361  -2.177  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -26.431   7.227  -0.884  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -24.237  10.141  -0.810  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -25.502   9.255   0.041  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -25.860  10.050  -1.491  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -27.298   8.820  -2.519  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -27.783   7.166  -2.889  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -26.485   7.932  -3.807  1.00  7.71           H  
ATOM     36  N   PHE A 157     -21.866   8.593  -2.201  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -20.537   9.136  -1.946  1.00  4.58           C  
ATOM     38  C   PHE A 157     -19.685   9.089  -3.211  1.00  4.34           C  
ATOM     39  O   PHE A 157     -19.356  10.127  -3.782  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -19.850   8.355  -0.824  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -20.570   8.432   0.493  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -20.570   9.606   1.231  1.00  5.07           C  
ATOM     43  CD2 PHE A 157     -21.248   7.331   0.991  1.00  4.83           C  
ATOM     44  CE1 PHE A 157     -21.232   9.679   2.441  1.00  5.44           C  
ATOM     45  CE2 PHE A 157     -21.913   7.399   2.202  1.00  5.16           C  
ATOM     46  CZ  PHE A 157     -21.904   8.574   2.928  1.00  5.37           C  
ATOM     47  H   PHE A 157     -22.087   7.693  -1.881  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -20.652  10.165  -1.640  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -19.784   7.315  -1.106  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -18.854   8.747  -0.681  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -20.045  10.469   0.851  1.00  5.31           H  
ATOM     52  HD2 PHE A 157     -21.255   6.412   0.426  1.00  4.94           H  
ATOM     53  HE1 PHE A 157     -21.224  10.599   3.007  1.00  5.97           H  
ATOM     54  HE2 PHE A 157     -22.438   6.534   2.580  1.00  5.47           H  
ATOM     55  HZ  PHE A 157     -22.423   8.630   3.874  1.00  5.69           H  
ATOM     56  N   SER A 158     -19.339   7.876  -3.639  1.00  4.12           N  
ATOM     57  CA  SER A 158     -18.525   7.670  -4.840  1.00  4.02           C  
ATOM     58  C   SER A 158     -17.392   8.695  -4.951  1.00  3.76           C  
ATOM     59  O   SER A 158     -16.291   8.464  -4.455  1.00  3.52           O  
ATOM     60  CB  SER A 158     -19.406   7.715  -6.091  1.00  4.46           C  
ATOM     61  OG  SER A 158     -20.272   6.595  -6.146  1.00  4.61           O  
ATOM     62  H   SER A 158     -19.639   7.093  -3.133  1.00  4.12           H  
ATOM     63  HA  SER A 158     -18.087   6.687  -4.765  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -20.004   8.614  -6.077  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -18.779   7.714  -6.971  1.00  4.91           H  
ATOM     66  HG  SER A 158     -20.224   6.194  -7.016  1.00  4.86           H  
ATOM     67  N   ALA A 159     -17.663   9.826  -5.600  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -16.655  10.865  -5.770  1.00  3.72           C  
ATOM     69  C   ALA A 159     -16.101  11.328  -4.426  1.00  3.49           C  
ATOM     70  O   ALA A 159     -14.892  11.286  -4.194  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -17.238  12.046  -6.533  1.00  4.05           C  
ATOM     72  H   ALA A 159     -18.559   9.968  -5.968  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -15.847  10.453  -6.357  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -16.447  12.731  -6.795  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -17.963  12.552  -5.913  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -17.719  11.691  -7.432  1.00  4.12           H  
ATOM     77  N   GLU A 160     -16.989  11.762  -3.540  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -16.583  12.239  -2.223  1.00  3.65           C  
ATOM     79  C   GLU A 160     -15.769  11.182  -1.482  1.00  3.31           C  
ATOM     80  O   GLU A 160     -14.992  11.503  -0.583  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -17.809  12.628  -1.397  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -17.465  13.199  -0.031  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -18.695  13.540   0.785  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -19.210  14.669   0.640  1.00  5.46           O  
ATOM     85  OE2 GLU A 160     -19.145  12.679   1.569  1.00  5.23           O  
ATOM     86  H   GLU A 160     -17.941  11.761  -3.777  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -15.965  13.112  -2.366  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -18.374  13.370  -1.941  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -18.425  11.753  -1.252  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -16.881  12.472   0.513  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -16.881  14.099  -0.168  1.00  4.99           H  
ATOM     92  N   PHE A 161     -15.951   9.922  -1.863  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -15.230   8.822  -1.231  1.00  2.95           C  
ATOM     94  C   PHE A 161     -13.912   8.548  -1.950  1.00  2.57           C  
ATOM     95  O   PHE A 161     -12.842   8.589  -1.343  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -16.092   7.559  -1.221  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -15.385   6.352  -0.674  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -15.067   6.268   0.672  1.00  3.09           C  
ATOM     99  CD2 PHE A 161     -15.038   5.300  -1.508  1.00  2.82           C  
ATOM    100  CE1 PHE A 161     -14.419   5.157   1.178  1.00  2.88           C  
ATOM    101  CE2 PHE A 161     -14.390   4.186  -1.008  1.00  2.72           C  
ATOM    102  CZ  PHE A 161     -14.079   4.115   0.336  1.00  2.54           C  
ATOM    103  H   PHE A 161     -16.586   9.726  -2.583  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -15.017   9.110  -0.212  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -16.967   7.734  -0.611  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -16.402   7.335  -2.230  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -15.332   7.081   1.331  1.00  3.62           H  
ATOM    108  HD2 PHE A 161     -15.281   5.355  -2.559  1.00  3.14           H  
ATOM    109  HE1 PHE A 161     -14.176   5.104   2.228  1.00  3.24           H  
ATOM    110  HE2 PHE A 161     -14.124   3.374  -1.668  1.00  3.05           H  
ATOM    111  HZ  PHE A 161     -13.571   3.246   0.729  1.00  2.46           H  
ATOM    112  N   LEU A 162     -13.999   8.268  -3.245  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -12.816   7.985  -4.049  1.00  2.41           C  
ATOM    114  C   LEU A 162     -11.884   9.192  -4.095  1.00  2.23           C  
ATOM    115  O   LEU A 162     -10.663   9.047  -4.052  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -13.222   7.585  -5.469  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -14.150   6.374  -5.559  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -14.379   5.986  -7.011  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -13.576   5.204  -4.776  1.00  2.73           C  
ATOM    120  H   LEU A 162     -14.880   8.249  -3.672  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -12.292   7.159  -3.589  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -13.717   8.428  -5.928  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -12.326   7.366  -6.029  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -15.107   6.629  -5.127  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -15.020   5.117  -7.055  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -13.433   5.759  -7.478  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -14.850   6.806  -7.534  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -13.507   5.470  -3.731  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -12.592   4.967  -5.152  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -14.220   4.344  -4.887  1.00  3.01           H  
ATOM    131  N   LYS A 163     -12.469  10.383  -4.183  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -11.690  11.614  -4.234  1.00  2.39           C  
ATOM    133  C   LYS A 163     -10.775  11.733  -3.017  1.00  2.08           C  
ATOM    134  O   LYS A 163      -9.779  12.455  -3.049  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -12.621  12.825  -4.319  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -13.343  12.939  -5.653  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -14.472  13.952  -5.592  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -13.954  15.349  -5.299  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -15.060  16.338  -5.173  1.00  3.93           N  
ATOM    140  H   LYS A 163     -13.448  10.434  -4.212  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -11.079  11.579  -5.124  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -13.361  12.752  -3.537  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -12.039  13.723  -4.172  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -12.637  13.249  -6.408  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -13.752  11.974  -5.916  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -14.982  13.963  -6.542  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -15.163  13.662  -4.813  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -13.395  15.327  -4.375  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -13.303  15.651  -6.106  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -14.673  17.282  -4.971  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -15.698  16.063  -4.399  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -15.605  16.378  -6.058  1.00  4.14           H  
ATOM    153  N   VAL A 164     -11.118  11.023  -1.946  1.00  2.04           N  
ATOM    154  CA  VAL A 164     -10.321  11.047  -0.724  1.00  1.90           C  
ATOM    155  C   VAL A 164      -9.976   9.632  -0.276  1.00  1.69           C  
ATOM    156  O   VAL A 164      -9.863   9.357   0.918  1.00  1.85           O  
ATOM    157  CB  VAL A 164     -11.055  11.769   0.419  1.00  2.27           C  
ATOM    158  CG1 VAL A 164     -11.380  13.202   0.026  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -12.317  11.013   0.804  1.00  2.51           C  
ATOM    160  H   VAL A 164     -11.928  10.472  -1.975  1.00  2.18           H  
ATOM    161  HA  VAL A 164      -9.405  11.581  -0.934  1.00  1.80           H  
ATOM    162  HB  VAL A 164     -10.401  11.795   1.278  1.00  2.30           H  
ATOM    163 HG11 VAL A 164     -12.019  13.201  -0.843  1.00  2.63           H  
ATOM    164 HG12 VAL A 164     -10.463  13.727  -0.202  1.00  2.60           H  
ATOM    165 HG13 VAL A 164     -11.883  13.694   0.844  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -12.051  10.034   1.175  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -12.952  10.908  -0.063  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -12.844  11.558   1.572  1.00  2.64           H  
ATOM    169  N   PHE A 165      -9.811   8.738  -1.244  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -9.483   7.348  -0.957  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.509   6.797  -1.993  1.00  1.13           C  
ATOM    172  O   PHE A 165      -7.492   6.194  -1.649  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -10.758   6.503  -0.930  1.00  1.48           C  
ATOM    174  CG  PHE A 165     -10.507   5.027  -0.802  1.00  1.40           C  
ATOM    175  CD1 PHE A 165     -10.272   4.252  -1.926  1.00  1.57           C  
ATOM    176  CD2 PHE A 165     -10.509   4.416   0.442  1.00  2.06           C  
ATOM    177  CE1 PHE A 165     -10.044   2.895  -1.812  1.00  1.61           C  
ATOM    178  CE2 PHE A 165     -10.281   3.059   0.562  1.00  2.08           C  
ATOM    179  CZ  PHE A 165     -10.048   2.297  -0.567  1.00  1.47           C  
ATOM    180  H   PHE A 165      -9.913   9.020  -2.176  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -9.016   7.310   0.016  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -11.366   6.809  -0.092  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -11.309   6.668  -1.846  1.00  1.57           H  
ATOM    184  HD1 PHE A 165     -10.268   4.719  -2.900  1.00  2.20           H  
ATOM    185  HD2 PHE A 165     -10.692   5.011   1.324  1.00  2.84           H  
ATOM    186  HE1 PHE A 165      -9.863   2.302  -2.697  1.00  2.27           H  
ATOM    187  HE2 PHE A 165     -10.286   2.594   1.536  1.00  2.86           H  
ATOM    188  HZ  PHE A 165      -9.869   1.235  -0.476  1.00  1.56           H  
ATOM    189  N   LEU A 166      -8.829   7.009  -3.265  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -7.986   6.536  -4.356  1.00  1.22           C  
ATOM    191  C   LEU A 166      -6.551   7.048  -4.221  1.00  1.03           C  
ATOM    192  O   LEU A 166      -5.614   6.251  -4.159  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -8.576   6.955  -5.706  1.00  1.49           C  
ATOM    194  CG  LEU A 166      -9.917   6.302  -6.052  1.00  1.76           C  
ATOM    195  CD1 LEU A 166     -10.401   6.767  -7.416  1.00  2.04           C  
ATOM    196  CD2 LEU A 166      -9.795   4.785  -6.015  1.00  1.79           C  
ATOM    197  H   LEU A 166      -9.653   7.495  -3.475  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -7.970   5.458  -4.308  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -8.713   8.025  -5.703  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -7.869   6.701  -6.480  1.00  1.52           H  
ATOM    201  HG  LEU A 166     -10.652   6.597  -5.318  1.00  1.79           H  
ATOM    202 HD11 LEU A 166      -9.679   6.486  -8.169  1.00  2.29           H  
ATOM    203 HD12 LEU A 166     -10.516   7.840  -7.410  1.00  2.46           H  
ATOM    204 HD13 LEU A 166     -11.351   6.304  -7.638  1.00  2.24           H  
ATOM    205 HD21 LEU A 166     -10.747   4.342  -6.269  1.00  2.08           H  
ATOM    206 HD22 LEU A 166      -9.506   4.470  -5.023  1.00  2.15           H  
ATOM    207 HD23 LEU A 166      -9.048   4.465  -6.726  1.00  1.96           H  
ATOM    208  N   PRO A 167      -6.348   8.379  -4.174  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -5.007   8.961  -4.047  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.273   8.451  -2.812  1.00  0.80           C  
ATOM    211  O   PRO A 167      -3.054   8.283  -2.829  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -5.262  10.470  -3.934  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -6.714  10.608  -3.623  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -7.388   9.419  -4.242  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -4.408   8.761  -4.924  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -4.650  10.881  -3.145  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -5.013  10.949  -4.871  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -6.860  10.608  -2.554  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -7.095  11.522  -4.055  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -8.257   9.142  -3.669  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -7.659   9.627  -5.267  1.00  1.48           H  
ATOM    222  N   SER A 168      -5.021   8.207  -1.742  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.438   7.712  -0.500  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.686   6.408  -0.741  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.596   6.200  -0.208  1.00  0.51           O  
ATOM    226  CB  SER A 168      -5.528   7.500   0.553  1.00  0.82           C  
ATOM    227  OG  SER A 168      -4.975   7.033   1.772  1.00  1.39           O  
ATOM    228  H   SER A 168      -5.988   8.363  -1.788  1.00  0.85           H  
ATOM    229  HA  SER A 168      -3.742   8.454  -0.141  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -6.035   8.436   0.737  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -6.238   6.771   0.192  1.00  1.49           H  
ATOM    232  HG  SER A 168      -5.479   6.280   2.085  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.276   5.532  -1.548  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.663   4.248  -1.863  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.287   4.444  -2.494  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.311   3.815  -2.085  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.562   3.445  -2.805  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -6.004   3.268  -2.327  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -6.783   2.390  -3.294  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -6.032   2.679  -0.925  1.00  0.81           C  
ATOM    241  H   LEU A 169      -5.146   5.756  -1.942  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.547   3.702  -0.938  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -4.580   3.944  -3.763  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -4.128   2.466  -2.935  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.486   4.235  -2.294  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -6.773   2.839  -4.276  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -7.803   2.294  -2.952  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -6.325   1.413  -3.340  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -5.540   3.354  -0.241  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -5.518   1.729  -0.924  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -7.056   2.535  -0.614  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.219   5.321  -3.490  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -0.961   5.600  -4.173  1.00  0.47           C  
ATOM    254  C   LEU A 170       0.061   6.189  -3.204  1.00  0.38           C  
ATOM    255  O   LEU A 170       1.213   5.759  -3.161  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -1.184   6.562  -5.343  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -1.923   5.968  -6.545  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -3.360   5.633  -6.183  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -1.879   6.928  -7.725  1.00  1.12           C  
ATOM    260  H   LEU A 170      -3.029   5.794  -3.768  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -0.577   4.665  -4.555  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -1.750   7.408  -4.982  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -0.221   6.913  -5.680  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -1.433   5.051  -6.843  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -3.829   6.496  -5.735  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -3.374   4.810  -5.484  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -3.901   5.355  -7.076  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -2.437   6.510  -8.551  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -0.852   7.081  -8.026  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -2.314   7.873  -7.437  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.372   7.178  -2.428  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.501   7.827  -1.456  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.140   6.801  -0.526  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.350   6.823  -0.299  1.00  0.35           O  
ATOM    275  CB  LEU A 171      -0.285   8.854  -0.638  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -0.812  10.048  -1.435  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -1.697  10.922  -0.562  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       0.345  10.859  -2.003  1.00  0.62           C  
ATOM    279  H   LEU A 171      -1.301   7.479  -2.510  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.282   8.337  -2.001  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -1.126   8.351  -0.183  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       0.356   9.227   0.145  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -1.407   9.688  -2.262  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -2.548  10.349  -0.225  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -2.038  11.773  -1.132  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -1.132  11.265   0.293  1.00  1.19           H  
ATOM    287 HD21 LEU A 171       0.950  11.236  -1.193  1.00  1.19           H  
ATOM    288 HD22 LEU A 171      -0.044  11.687  -2.578  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       0.948  10.229  -2.640  1.00  1.15           H  
ATOM    290  N   SER A 172       0.320   5.901   0.008  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.808   4.865   0.911  1.00  0.29           C  
ATOM    292  C   SER A 172       1.840   3.984   0.218  1.00  0.25           C  
ATOM    293  O   SER A 172       2.908   3.711   0.766  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.356   4.009   1.415  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.309   4.798   2.108  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.634   5.934  -0.212  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.275   5.353   1.754  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -0.843   3.537   0.575  1.00  0.35           H  
ATOM    299  HB3 SER A 172       0.020   3.252   2.087  1.00  0.38           H  
ATOM    300  HG  SER A 172      -2.038   5.009   1.520  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.515   3.540  -0.993  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.415   2.691  -1.764  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.754   3.384  -1.990  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.811   2.809  -1.735  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.781   2.325  -3.107  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.578   1.446  -2.973  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -0.600   1.668  -3.656  1.00  0.42           N  
ATOM    308  CD2 HIS A 173       0.374   0.333  -2.229  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -1.476   0.731  -3.335  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -0.909  -0.090  -2.473  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.647   3.789  -1.375  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.583   1.788  -1.198  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.475   3.230  -3.613  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.510   1.805  -3.713  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -0.768   2.402  -4.282  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       1.088  -0.135  -1.565  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -2.483   0.650  -3.717  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.327  -0.891  -2.094  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.702   4.621  -2.471  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.914   5.390  -2.727  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.801   5.427  -1.487  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.991   5.120  -1.553  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.560   6.817  -3.154  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.807   6.928  -4.481  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.408   8.372  -4.746  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.660   6.391  -5.620  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.830   5.027  -2.659  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.453   4.907  -3.527  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       3.953   7.261  -2.379  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.477   7.382  -3.238  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.906   6.337  -4.427  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       4.294   8.991  -4.778  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       2.757   8.716  -3.956  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       2.892   8.435  -5.691  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       5.569   6.970  -5.693  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       4.110   6.466  -6.547  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       4.906   5.357  -5.429  1.00  1.04           H  
ATOM    338  N   LEU A 175       5.212   5.806  -0.357  1.00  0.23           N  
ATOM    339  CA  LEU A 175       5.947   5.883   0.899  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.502   4.516   1.287  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.648   4.400   1.719  1.00  0.27           O  
ATOM    342  CB  LEU A 175       5.043   6.415   2.013  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.483   7.818   1.778  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       3.547   8.217   2.910  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.614   8.827   1.639  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.260   6.040  -0.369  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.772   6.565   0.760  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       4.213   5.733   2.131  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.609   6.428   2.932  1.00  0.37           H  
ATOM    350  HG  LEU A 175       3.914   7.823   0.859  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       4.091   8.216   3.842  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       2.733   7.510   2.968  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       3.155   9.205   2.721  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       6.195   8.844   2.550  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       5.201   9.808   1.458  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       6.248   8.545   0.813  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.679   3.484   1.129  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.090   2.126   1.462  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.395   1.765   0.763  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.353   1.322   1.400  1.00  0.21           O  
ATOM    361  CB  ALA A 176       4.995   1.137   1.088  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.777   3.638   0.780  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.239   2.074   2.532  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       4.083   1.398   1.604  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       5.297   0.140   1.374  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       4.828   1.171   0.021  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.429   1.959  -0.552  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.622   1.659  -1.330  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.806   2.475  -0.827  1.00  0.21           C  
ATOM    370  O   ILE A 177      10.921   1.968  -0.714  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.407   1.939  -2.830  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       7.229   1.116  -3.358  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.672   1.625  -3.615  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       7.001   1.268  -4.847  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.636   2.312  -1.006  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.844   0.608  -1.208  1.00  0.22           H  
ATOM    377  HB  ILE A 177       8.188   2.988  -2.952  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.411   0.070  -3.158  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.327   1.423  -2.850  1.00  0.48           H  
ATOM    380 HG21 ILE A 177       9.514   1.854  -4.659  1.00  1.07           H  
ATOM    381 HG22 ILE A 177       9.912   0.577  -3.509  1.00  1.06           H  
ATOM    382 HG23 ILE A 177      10.488   2.221  -3.236  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       6.832   2.309  -5.081  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       6.137   0.689  -5.139  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       7.870   0.915  -5.383  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.554   3.745  -0.524  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.605   4.608  -0.023  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.257   4.038   1.219  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.479   4.086   1.367  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.647   4.097  -0.643  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.355   4.730  -0.791  1.00  0.25           H  
ATOM    392  HA3 GLY A 178      10.185   5.573   0.215  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.438   3.496   2.114  1.00  0.21           N  
ATOM    394  CA  LEU A 179      10.940   2.903   3.346  1.00  0.23           C  
ATOM    395  C   LEU A 179      11.878   1.747   3.030  1.00  0.21           C  
ATOM    396  O   LEU A 179      12.989   1.676   3.552  1.00  0.24           O  
ATOM    397  CB  LEU A 179       9.781   2.416   4.218  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.800   3.505   4.652  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       7.713   2.924   5.543  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.534   4.630   5.365  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.473   3.496   1.942  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.490   3.664   3.881  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.235   1.664   3.667  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.193   1.961   5.106  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.324   3.918   3.775  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       7.040   3.711   5.849  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       8.165   2.477   6.417  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       7.163   2.171   4.998  1.00  1.09           H  
ATOM    409 HD21 LEU A 179      10.253   5.073   4.691  1.00  1.07           H  
ATOM    410 HD22 LEU A 179      10.047   4.234   6.228  1.00  1.15           H  
ATOM    411 HD23 LEU A 179       8.825   5.380   5.680  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.425   0.843   2.167  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.246  -0.292   1.795  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.610   0.134   1.290  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.636  -0.346   1.773  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.527   0.948   1.782  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.374  -0.930   2.657  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      11.744  -0.850   1.017  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.620   1.043   0.320  1.00  0.26           N  
ATOM    420  CA  ILE A 181      14.867   1.542  -0.247  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.700   2.252   0.815  1.00  0.33           C  
ATOM    422  O   ILE A 181      16.916   2.079   0.884  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.605   2.517  -1.412  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.755   1.842  -2.490  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      15.919   3.008  -2.001  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      13.380   2.762  -3.631  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.769   1.384  -0.025  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.425   0.699  -0.626  1.00  0.36           H  
ATOM    429  HB  ILE A 181      14.071   3.371  -1.025  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      14.304   1.012  -2.904  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      12.842   1.477  -2.043  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      16.489   2.165  -2.362  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      16.484   3.525  -1.238  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      15.716   3.683  -2.819  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      12.806   3.594  -3.251  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      12.789   2.216  -4.352  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      14.277   3.131  -4.105  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.034   3.053   1.641  1.00  0.35           N  
ATOM    439  CA  TYR A 182      15.707   3.792   2.701  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.542   2.853   3.566  1.00  0.40           C  
ATOM    441  O   TYR A 182      17.705   3.130   3.858  1.00  0.46           O  
ATOM    442  CB  TYR A 182      14.680   4.525   3.565  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.294   5.440   4.601  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      15.699   4.949   5.837  1.00  1.34           C  
ATOM    445  CD2 TYR A 182      15.466   6.794   4.345  1.00  1.16           C  
ATOM    446  CE1 TYR A 182      16.258   5.784   6.787  1.00  1.44           C  
ATOM    447  CE2 TYR A 182      16.025   7.634   5.288  1.00  1.25           C  
ATOM    448  CZ  TYR A 182      16.418   7.125   6.506  1.00  0.93           C  
ATOM    449  OH  TYR A 182      16.974   7.958   7.449  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.064   3.149   1.534  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.361   4.517   2.240  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.049   5.126   2.927  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.071   3.799   4.081  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      15.573   3.899   6.052  1.00  2.06           H  
ATOM    455  HD2 TYR A 182      15.157   7.190   3.389  1.00  1.87           H  
ATOM    456  HE1 TYR A 182      16.566   5.385   7.741  1.00  2.19           H  
ATOM    457  HE2 TYR A 182      16.150   8.684   5.069  1.00  1.96           H  
ATOM    458  HH  TYR A 182      17.745   7.537   7.835  1.00  1.69           H  
ATOM    459  N   ILE A 183      15.936   1.742   3.973  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.618   0.758   4.803  1.00  0.42           C  
ATOM    461  C   ILE A 183      17.820   0.162   4.075  1.00  0.41           C  
ATOM    462  O   ILE A 183      18.910   0.055   4.638  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.664  -0.383   5.215  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.445   0.181   5.946  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.390  -1.392   6.093  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.377  -0.855   6.225  1.00  0.80           C  
ATOM    467  H   ILE A 183      15.006   1.581   3.709  1.00  0.34           H  
ATOM    468  HA  ILE A 183      16.961   1.255   5.699  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.338  -0.890   4.320  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      14.759   0.594   6.892  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      14.003   0.961   5.347  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      17.201  -1.839   5.535  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      15.700  -2.162   6.403  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      16.787  -0.892   6.964  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      13.021  -1.267   5.291  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      12.554  -0.392   6.749  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      13.791  -1.646   6.832  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.612  -0.223   2.818  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.682  -0.810   2.032  1.00  0.46           C  
ATOM    480  C   GLY A 184      19.853   0.133   1.828  1.00  0.50           C  
ATOM    481  O   GLY A 184      21.010  -0.265   1.963  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.724  -0.108   2.423  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      19.037  -1.697   2.536  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      18.290  -1.092   1.066  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.559   1.384   1.495  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.603   2.377   1.273  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.425   2.596   2.539  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.601   2.955   2.471  1.00  0.76           O  
ATOM    489  CB  ARG A 185      19.988   3.700   0.818  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.011   4.286   1.814  1.00  0.72           C  
ATOM    491  CD  ARG A 185      18.727   5.749   1.524  1.00  0.81           C  
ATOM    492  NE  ARG A 185      18.247   5.952   0.161  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      17.656   7.067  -0.251  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      17.463   8.070   0.594  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      17.254   7.179  -1.510  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.619   1.645   1.397  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.253   2.006   0.496  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      20.778   4.418   0.652  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.460   3.536  -0.107  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.087   3.734   1.747  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      19.421   4.194   2.809  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      17.977   6.102   2.216  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      19.638   6.314   1.662  1.00  1.29           H  
ATOM    504  HE  ARG A 185      18.375   5.220  -0.478  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      17.764   7.989   1.543  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      17.017   8.909   0.281  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      17.397   6.423  -2.149  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      16.807   8.018  -1.820  1.00  2.51           H  
ATOM    509  N   ARG A 186      20.802   2.377   3.693  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.480   2.557   4.973  1.00  0.73           C  
ATOM    511  C   ARG A 186      22.028   1.232   5.494  1.00  0.74           C  
ATOM    512  O   ARG A 186      21.998   0.967   6.696  1.00  0.86           O  
ATOM    513  CB  ARG A 186      20.526   3.166   6.001  1.00  0.81           C  
ATOM    514  CG  ARG A 186      19.376   2.248   6.383  1.00  1.80           C  
ATOM    515  CD  ARG A 186      18.515   2.864   7.473  1.00  2.20           C  
ATOM    516  NE  ARG A 186      17.563   1.904   8.026  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      17.858   1.047   9.000  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      19.082   1.013   9.512  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      16.929   0.221   9.460  1.00  4.48           N  
ATOM    520  H   ARG A 186      19.866   2.088   3.684  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.306   3.236   4.815  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      21.083   3.401   6.896  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      20.111   4.077   5.595  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      18.765   2.070   5.512  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      19.779   1.311   6.741  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      19.154   3.220   8.265  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      17.968   3.696   7.053  1.00  2.34           H  
ATOM    528  HE  ARG A 186      16.655   1.902   7.656  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      19.786   1.631   9.166  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      19.298   0.369  10.245  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      16.007   0.239   9.074  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      17.152  -0.424  10.192  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.528   0.402   4.584  1.00  0.73           N  
ATOM    534  CA  LEU A 187      23.083  -0.894   4.956  1.00  0.84           C  
ATOM    535  C   LEU A 187      24.481  -0.739   5.547  1.00  1.03           C  
ATOM    536  O   LEU A 187      24.802  -1.343   6.571  1.00  1.21           O  
ATOM    537  CB  LEU A 187      23.131  -1.819   3.738  1.00  0.83           C  
ATOM    538  CG  LEU A 187      21.833  -2.575   3.445  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      21.906  -3.256   2.088  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      21.555  -3.594   4.539  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.522   0.668   3.641  1.00  0.71           H  
ATOM    542  HA  LEU A 187      22.437  -1.329   5.701  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      23.381  -1.225   2.871  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      23.916  -2.544   3.894  1.00  1.01           H  
ATOM    545  HG  LEU A 187      21.013  -1.874   3.425  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      20.996  -3.812   1.915  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      22.749  -3.930   2.067  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      22.023  -2.509   1.317  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      22.374  -4.296   4.594  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      20.641  -4.124   4.315  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      21.453  -3.086   5.487  1.00  1.34           H  
ATOM    552  N   THR A 188      25.309   0.075   4.897  1.00  1.13           N  
ATOM    553  CA  THR A 188      26.670   0.311   5.356  1.00  1.36           C  
ATOM    554  C   THR A 188      27.381  -0.998   5.686  1.00  1.79           C  
ATOM    555  O   THR A 188      27.311  -1.431   6.855  1.00  2.52           O  
ATOM    556  CB  THR A 188      26.687   1.220   6.597  1.00  2.06           C  
ATOM    557  OG1 THR A 188      26.052   0.560   7.699  1.00  2.72           O  
ATOM    558  CG2 THR A 188      25.979   2.535   6.310  1.00  2.69           C  
ATOM    559  OXT THR A 188      28.000  -1.580   4.770  1.00  2.28           O  
ATOM    560  H   THR A 188      24.994   0.533   4.094  1.00  1.14           H  
ATOM    561  HA  THR A 188      27.206   0.811   4.564  1.00  1.70           H  
ATOM    562  HB  THR A 188      27.713   1.429   6.853  1.00  2.38           H  
ATOM    563  HG1 THR A 188      26.458  -0.298   7.835  1.00  3.01           H  
ATOM    564 HG21 THR A 188      26.475   3.039   5.493  1.00  3.02           H  
ATOM    565 HG22 THR A 188      26.011   3.161   7.190  1.00  3.16           H  
ATOM    566 HG23 THR A 188      24.951   2.340   6.042  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -26.715  -6.826   3.778  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -26.008  -7.940   3.089  1.00  7.57           C  
ATOM    570  C   GLY B 154     -25.942  -7.743   1.586  1.00  7.43           C  
ATOM    571  O   GLY B 154     -26.969  -7.568   0.931  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -26.685  -6.965   4.808  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -27.709  -6.790   3.474  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -26.261  -5.918   3.548  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -25.002  -8.009   3.477  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -26.528  -8.864   3.296  1.00  7.53           H  
ATOM    577  N   GLY B 155     -24.731  -7.771   1.041  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -24.557  -7.594  -0.388  1.00  6.89           C  
ATOM    579  C   GLY B 155     -23.395  -8.399  -0.936  1.00  6.80           C  
ATOM    580  O   GLY B 155     -22.689  -9.071  -0.185  1.00  6.83           O  
ATOM    581  H   GLY B 155     -23.949  -7.914   1.614  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -25.462  -7.903  -0.890  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -24.384  -6.548  -0.592  1.00  6.58           H  
ATOM    584  N   ILE B 156     -23.197  -8.330  -2.248  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -22.115  -9.060  -2.895  1.00  6.85           C  
ATOM    586  C   ILE B 156     -20.759  -8.449  -2.558  1.00  6.34           C  
ATOM    587  O   ILE B 156     -19.921  -9.084  -1.918  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -22.289  -9.080  -4.425  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -23.658  -9.651  -4.799  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -21.176  -9.888  -5.075  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -23.885  -9.746  -6.293  1.00  7.93           C  
ATOM    592  H   ILE B 156     -23.789  -7.771  -2.793  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -22.140 -10.080  -2.537  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -22.220  -8.065  -4.786  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -23.751 -10.645  -4.388  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -24.430  -9.019  -4.385  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -21.306  -9.882  -6.148  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -21.212 -10.905  -4.714  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -20.221  -9.451  -4.826  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -23.765  -8.769  -6.738  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -24.884 -10.107  -6.482  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -23.167 -10.429  -6.723  1.00  8.18           H  
ATOM    603  N   PHE B 157     -20.551  -7.212  -2.997  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -19.295  -6.509  -2.749  1.00  5.51           C  
ATOM    605  C   PHE B 157     -19.227  -5.926  -1.333  1.00  5.28           C  
ATOM    606  O   PHE B 157     -18.285  -5.217  -0.986  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -19.113  -5.402  -3.783  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -19.074  -5.908  -5.197  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -18.528  -7.148  -5.489  1.00  6.06           C  
ATOM    610  CD2 PHE B 157     -19.581  -5.142  -6.234  1.00  5.84           C  
ATOM    611  CE1 PHE B 157     -18.488  -7.614  -6.790  1.00  6.59           C  
ATOM    612  CE2 PHE B 157     -19.545  -5.604  -7.537  1.00  6.39           C  
ATOM    613  CZ  PHE B 157     -18.998  -6.842  -7.815  1.00  6.69           C  
ATOM    614  H   PHE B 157     -21.261  -6.758  -3.498  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -18.497  -7.224  -2.865  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -19.936  -4.707  -3.700  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -18.187  -4.881  -3.588  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -18.130  -7.757  -4.688  1.00  6.19           H  
ATOM    619  HD2 PHE B 157     -20.010  -4.174  -6.019  1.00  5.81           H  
ATOM    620  HE1 PHE B 157     -18.060  -8.582  -7.004  1.00  7.09           H  
ATOM    621  HE2 PHE B 157     -19.944  -4.997  -8.336  1.00  6.76           H  
ATOM    622  HZ  PHE B 157     -18.969  -7.204  -8.831  1.00  7.19           H  
ATOM    623  N   SER B 158     -20.231  -6.209  -0.523  1.00  5.07           N  
ATOM    624  CA  SER B 158     -20.263  -5.715   0.846  1.00  4.99           C  
ATOM    625  C   SER B 158     -19.295  -6.501   1.740  1.00  4.62           C  
ATOM    626  O   SER B 158     -18.095  -6.260   1.711  1.00  4.34           O  
ATOM    627  CB  SER B 158     -21.691  -5.761   1.401  1.00  5.53           C  
ATOM    628  OG  SER B 158     -22.548  -4.894   0.679  1.00  6.01           O  
ATOM    629  H   SER B 158     -20.963  -6.746  -0.851  1.00  5.08           H  
ATOM    630  HA  SER B 158     -19.938  -4.685   0.822  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -22.072  -6.769   1.325  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -21.682  -5.457   2.438  1.00  5.63           H  
ATOM    633  HG  SER B 158     -22.939  -5.370  -0.057  1.00  6.32           H  
ATOM    634  N   ALA B 159     -19.804  -7.454   2.520  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -18.955  -8.233   3.417  1.00  4.49           C  
ATOM    636  C   ALA B 159     -17.892  -9.032   2.662  1.00  4.07           C  
ATOM    637  O   ALA B 159     -16.710  -8.975   2.997  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -19.802  -9.160   4.275  1.00  4.95           C  
ATOM    639  H   ALA B 159     -20.763  -7.649   2.489  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -18.454  -7.535   4.075  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -20.522  -8.578   4.831  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -19.166  -9.697   4.962  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -20.322  -9.862   3.640  1.00  5.20           H  
ATOM    644  N   GLU B 160     -18.316  -9.776   1.645  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -17.394 -10.598   0.864  1.00  4.07           C  
ATOM    646  C   GLU B 160     -16.220  -9.777   0.338  1.00  3.64           C  
ATOM    647  O   GLU B 160     -15.110  -9.852   0.864  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -18.131 -11.259  -0.304  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -17.231 -12.113  -1.182  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -16.578 -13.248  -0.418  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -15.534 -13.007   0.225  1.00  5.11           O  
ATOM    652  OE2 GLU B 160     -17.109 -14.377  -0.462  1.00  5.04           O  
ATOM    653  H   GLU B 160     -19.269  -9.772   1.413  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -17.012 -11.371   1.515  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -18.915 -11.887   0.090  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -18.574 -10.489  -0.921  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -17.824 -12.532  -1.982  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -16.457 -11.486  -1.599  1.00  5.02           H  
ATOM    659  N   PHE B 161     -16.478  -8.994  -0.701  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -15.456  -8.154  -1.319  1.00  3.33           C  
ATOM    661  C   PHE B 161     -14.629  -7.410  -0.269  1.00  2.89           C  
ATOM    662  O   PHE B 161     -13.399  -7.411  -0.322  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -16.136  -7.170  -2.275  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -15.272  -6.030  -2.731  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -13.988  -6.253  -3.202  1.00  3.25           C  
ATOM    666  CD2 PHE B 161     -15.754  -4.733  -2.690  1.00  3.50           C  
ATOM    667  CE1 PHE B 161     -13.200  -5.199  -3.623  1.00  3.09           C  
ATOM    668  CE2 PHE B 161     -14.971  -3.675  -3.110  1.00  3.37           C  
ATOM    669  CZ  PHE B 161     -13.691  -3.908  -3.576  1.00  2.95           C  
ATOM    670  H   PHE B 161     -17.387  -8.973  -1.065  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -14.800  -8.796  -1.887  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -16.464  -7.704  -3.153  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -16.995  -6.752  -1.779  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -13.605  -7.261  -3.238  1.00  3.67           H  
ATOM    675  HD2 PHE B 161     -16.758  -4.554  -2.324  1.00  4.06           H  
ATOM    676  HE1 PHE B 161     -12.200  -5.384  -3.988  1.00  3.41           H  
ATOM    677  HE2 PHE B 161     -15.358  -2.667  -3.072  1.00  3.86           H  
ATOM    678  HZ  PHE B 161     -13.076  -3.083  -3.905  1.00  2.89           H  
ATOM    679  N   LEU B 162     -15.308  -6.777   0.680  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -14.627  -6.031   1.734  1.00  2.68           C  
ATOM    681  C   LEU B 162     -13.753  -6.952   2.577  1.00  2.45           C  
ATOM    682  O   LEU B 162     -12.629  -6.600   2.936  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -15.644  -5.317   2.624  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -16.425  -4.193   1.941  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -17.486  -3.634   2.874  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -15.481  -3.098   1.488  1.00  3.06           C  
ATOM    687  H   LEU B 162     -16.287  -6.813   0.674  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -13.997  -5.293   1.260  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -16.349  -6.049   2.989  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -15.119  -4.897   3.469  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -16.921  -4.585   1.065  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -18.045  -2.863   2.364  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -17.011  -3.214   3.749  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -18.155  -4.426   3.174  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -14.934  -2.723   2.339  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -16.050  -2.297   1.041  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -14.790  -3.498   0.761  1.00  3.26           H  
ATOM    698  N   LYS B 163     -14.274  -8.132   2.889  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -13.545  -9.102   3.685  1.00  2.58           C  
ATOM    700  C   LYS B 163     -12.226  -9.466   3.004  1.00  2.20           C  
ATOM    701  O   LYS B 163     -11.219  -9.711   3.668  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -14.419 -10.342   3.898  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -13.661 -11.552   4.396  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -14.565 -12.766   4.500  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -15.660 -12.557   5.536  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -16.586 -13.721   5.607  1.00  4.17           N  
ATOM    707  H   LYS B 163     -15.167  -8.364   2.569  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -13.331  -8.652   4.643  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -15.187 -10.105   4.618  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -14.887 -10.602   2.960  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -12.867 -11.763   3.700  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -13.245 -11.333   5.369  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -15.024 -12.945   3.539  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -13.971 -13.619   4.782  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -15.201 -12.415   6.502  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -16.224 -11.675   5.271  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -17.043 -13.872   4.685  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -17.321 -13.549   6.321  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -16.061 -14.580   5.867  1.00  4.27           H  
ATOM    720  N   VAL B 164     -12.244  -9.499   1.676  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -11.052  -9.824   0.902  1.00  2.03           C  
ATOM    722  C   VAL B 164     -10.460  -8.571   0.264  1.00  1.85           C  
ATOM    723  O   VAL B 164      -9.851  -8.633  -0.804  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -11.360 -10.853  -0.202  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -11.814 -12.171   0.406  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -12.408 -10.309  -1.161  1.00  2.98           C  
ATOM    727  H   VAL B 164     -13.080  -9.302   1.204  1.00  2.43           H  
ATOM    728  HA  VAL B 164     -10.323 -10.254   1.574  1.00  1.87           H  
ATOM    729  HB  VAL B 164     -10.451 -11.034  -0.759  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -12.035 -12.874  -0.382  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -12.701 -12.006   1.001  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -11.029 -12.568   1.034  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -12.606 -11.041  -1.930  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -12.043  -9.400  -1.615  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -13.317 -10.101  -0.618  1.00  3.19           H  
ATOM    736  N   PHE B 165     -10.647  -7.435   0.929  1.00  1.65           N  
ATOM    737  CA  PHE B 165     -10.136  -6.163   0.432  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.410  -5.402   1.538  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.313  -4.883   1.331  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -11.281  -5.314  -0.120  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -10.844  -3.973  -0.638  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -10.424  -3.825  -1.950  1.00  1.70           C  
ATOM    743  CD2 PHE B 165     -10.854  -2.859   0.186  1.00  2.23           C  
ATOM    744  CE1 PHE B 165     -10.023  -2.592  -2.431  1.00  1.66           C  
ATOM    745  CE2 PHE B 165     -10.454  -1.624  -0.287  1.00  2.32           C  
ATOM    746  CZ  PHE B 165     -10.038  -1.490  -1.598  1.00  1.70           C  
ATOM    747  H   PHE B 165     -11.140  -7.453   1.775  1.00  1.70           H  
ATOM    748  HA  PHE B 165      -9.438  -6.373  -0.363  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -11.753  -5.844  -0.933  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -12.006  -5.148   0.664  1.00  1.78           H  
ATOM    751  HD1 PHE B 165     -10.412  -4.685  -2.604  1.00  2.26           H  
ATOM    752  HD2 PHE B 165     -11.178  -2.962   1.212  1.00  2.91           H  
ATOM    753  HE1 PHE B 165      -9.697  -2.490  -3.455  1.00  2.11           H  
ATOM    754  HE2 PHE B 165     -10.467  -0.764   0.366  1.00  3.08           H  
ATOM    755  HZ  PHE B 165      -9.726  -0.525  -1.970  1.00  1.78           H  
ATOM    756  N   LEU B 166     -10.030  -5.340   2.713  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -9.442  -4.644   3.852  1.00  1.30           C  
ATOM    758  C   LEU B 166      -8.073  -5.222   4.210  1.00  1.09           C  
ATOM    759  O   LEU B 166      -7.075  -4.500   4.208  1.00  1.00           O  
ATOM    760  CB  LEU B 166     -10.380  -4.704   5.061  1.00  1.59           C  
ATOM    761  CG  LEU B 166     -11.638  -3.841   4.950  1.00  1.88           C  
ATOM    762  CD1 LEU B 166     -12.521  -4.027   6.175  1.00  2.18           C  
ATOM    763  CD2 LEU B 166     -11.262  -2.376   4.779  1.00  1.87           C  
ATOM    764  H   LEU B 166     -10.903  -5.773   2.816  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -9.310  -3.610   3.568  1.00  1.28           H  
ATOM    766  HB2 LEU B 166     -10.686  -5.728   5.203  1.00  1.63           H  
ATOM    767  HB3 LEU B 166      -9.829  -4.386   5.934  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -12.203  -4.147   4.082  1.00  1.92           H  
ATOM    769 HD11 LEU B 166     -11.960  -3.779   7.064  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -12.848  -5.054   6.229  1.00  2.27           H  
ATOM    771 HD13 LEU B 166     -13.381  -3.378   6.100  1.00  2.65           H  
ATOM    772 HD21 LEU B 166     -10.669  -2.055   5.622  1.00  2.16           H  
ATOM    773 HD22 LEU B 166     -12.161  -1.779   4.723  1.00  2.14           H  
ATOM    774 HD23 LEU B 166     -10.692  -2.254   3.870  1.00  2.09           H  
ATOM    775  N   PRO B 167      -8.000  -6.529   4.524  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -6.732  -7.177   4.875  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.751  -7.180   3.710  1.00  0.85           C  
ATOM    778  O   PRO B 167      -4.535  -7.206   3.906  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -7.141  -8.609   5.234  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -8.449  -8.814   4.552  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -9.129  -7.475   4.564  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -6.270  -6.705   5.731  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -6.393  -9.302   4.875  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -7.239  -8.701   6.306  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -8.285  -9.144   3.536  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -9.037  -9.539   5.094  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -9.761  -7.365   3.697  1.00  1.51           H  
ATOM    788  HD3 PRO B 167      -9.701  -7.355   5.472  1.00  1.60           H  
ATOM    789  N   SER B 168      -6.288  -7.149   2.494  1.00  0.84           N  
ATOM    790  CA  SER B 168      -5.461  -7.147   1.292  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.610  -5.883   1.221  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.423  -5.941   0.901  1.00  0.54           O  
ATOM    793  CB  SER B 168      -6.339  -7.257   0.044  1.00  0.90           C  
ATOM    794  OG  SER B 168      -5.552  -7.244  -1.136  1.00  1.54           O  
ATOM    795  H   SER B 168      -7.263  -7.129   2.403  1.00  1.00           H  
ATOM    796  HA  SER B 168      -4.808  -8.004   1.339  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -6.896  -8.181   0.079  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -7.026  -6.423   0.013  1.00  1.28           H  
ATOM    799  HG  SER B 168      -6.117  -7.380  -1.899  1.00  1.98           H  
ATOM    800  N   LEU B 169      -5.224  -4.741   1.518  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.517  -3.466   1.489  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.258  -3.527   2.345  1.00  0.44           C  
ATOM    803  O   LEU B 169      -2.193  -3.065   1.934  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.426  -2.339   1.983  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.608  -2.014   1.070  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.429  -0.871   1.647  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.120  -1.671  -0.330  1.00  0.76           C  
ATOM    808  H   LEU B 169      -6.173  -4.757   1.762  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -4.234  -3.267   0.466  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.812  -2.616   2.953  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -4.830  -1.446   2.093  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -7.248  -2.882   0.998  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -6.805   0.004   1.749  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -7.810  -1.156   2.616  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -8.254  -0.651   0.986  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -5.605  -2.522  -0.751  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -5.444  -0.830  -0.279  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -6.964  -1.416  -0.953  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.388  -4.101   3.535  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -2.259  -4.225   4.450  1.00  0.52           C  
ATOM    821  C   LEU B 170      -1.147  -5.060   3.824  1.00  0.44           C  
ATOM    822  O   LEU B 170       0.024  -4.686   3.870  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -2.705  -4.854   5.772  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -3.551  -3.954   6.676  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -4.842  -3.548   5.982  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -3.851  -4.655   7.991  1.00  0.93           C  
ATOM    827  H   LEU B 170      -4.262  -4.455   3.801  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -1.880  -3.233   4.643  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -3.273  -5.745   5.549  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -1.820  -5.144   6.321  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -2.996  -3.054   6.897  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -4.614  -2.932   5.125  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -5.461  -2.990   6.670  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -5.372  -4.432   5.660  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -4.433  -4.002   8.624  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -2.922  -4.901   8.487  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -4.406  -5.560   7.799  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.524  -6.192   3.238  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.557  -7.075   2.598  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.182  -6.345   1.483  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.399  -6.468   1.347  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -1.259  -8.314   2.039  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -2.050  -9.125   3.067  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -2.703 -10.330   2.409  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -1.146  -9.563   4.209  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.472  -6.438   3.235  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.157  -7.383   3.347  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -1.938  -7.997   1.261  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.512  -8.960   1.602  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.833  -8.505   3.479  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -3.374  -9.995   1.630  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -3.261 -10.886   3.149  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -1.942 -10.963   1.980  1.00  1.31           H  
ATOM    854 HD21 LEU B 171      -0.344 -10.172   3.819  1.00  1.07           H  
ATOM    855 HD22 LEU B 171      -1.720 -10.137   4.922  1.00  1.36           H  
ATOM    856 HD23 LEU B 171      -0.734  -8.691   4.696  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.562  -5.581   0.688  1.00  0.32           N  
ATOM    858  CA  SER B 172       0.025  -4.823  -0.410  1.00  0.31           C  
ATOM    859  C   SER B 172       1.128  -3.904   0.105  1.00  0.26           C  
ATOM    860  O   SER B 172       2.223  -3.857  -0.455  1.00  0.30           O  
ATOM    861  CB  SER B 172      -1.051  -4.000  -1.121  1.00  0.33           C  
ATOM    862  OG  SER B 172      -2.078  -4.833  -1.629  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.528  -5.528   0.844  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.453  -5.525  -1.109  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.486  -3.300  -0.423  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.604  -3.459  -1.942  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.749  -4.962  -0.954  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.829  -3.175   1.176  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.797  -2.263   1.773  1.00  0.23           C  
ATOM    870  C   HIS B 173       3.090  -2.995   2.115  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.177  -2.566   1.731  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.216  -1.617   3.031  1.00  0.28           C  
ATOM    873  CG  HIS B 173       0.098  -0.660   2.752  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.229  -0.967   2.967  1.00  0.34           N  
ATOM    875  CD2 HIS B 173       0.116   0.609   2.278  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -1.978   0.069   2.635  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.186   1.038   2.215  1.00  0.36           N  
ATOM    878  H   HIS B 173      -0.063  -3.252   1.572  1.00  0.22           H  
ATOM    879  HA  HIS B 173       2.014  -1.490   1.050  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.833  -2.392   3.682  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       1.999  -1.075   3.544  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.572  -1.820   3.309  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.993   1.177   2.001  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -3.056   0.117   2.700  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.488   1.888   1.833  1.00  0.45           H  
ATOM    886  N   LEU B 174       2.963  -4.101   2.840  1.00  0.24           N  
ATOM    887  CA  LEU B 174       4.122  -4.893   3.230  1.00  0.27           C  
ATOM    888  C   LEU B 174       4.927  -5.302   2.002  1.00  0.23           C  
ATOM    889  O   LEU B 174       6.140  -5.102   1.946  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.683  -6.137   4.006  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.926  -5.855   5.305  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       2.564  -7.157   6.003  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.753  -4.968   6.222  1.00  0.47           C  
ATOM    894  H   LEU B 174       2.069  -4.390   3.121  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.744  -4.281   3.866  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       3.049  -6.732   3.365  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.563  -6.713   4.249  1.00  0.37           H  
ATOM    898  HG  LEU B 174       2.007  -5.336   5.073  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       3.468  -7.684   6.273  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       1.974  -7.770   5.339  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       1.994  -6.941   6.895  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       4.693  -5.452   6.441  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       3.212  -4.798   7.142  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       3.938  -4.022   5.736  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.242  -5.877   1.017  1.00  0.22           N  
ATOM    906  CA  LEU B 175       4.894  -6.308  -0.214  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.618  -5.141  -0.874  1.00  0.21           C  
ATOM    908  O   LEU B 175       6.739  -5.287  -1.362  1.00  0.23           O  
ATOM    909  CB  LEU B 175       3.867  -6.900  -1.181  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.148  -8.151  -0.677  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.146  -8.643  -1.710  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.153  -9.244  -0.345  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.277  -6.014   1.121  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.617  -7.068   0.041  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.126  -6.144  -1.394  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.374  -7.151  -2.101  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.606  -7.909   0.225  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       2.664  -8.890  -2.624  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       1.421  -7.868  -1.906  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       1.641  -9.521  -1.334  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       4.735  -9.478  -1.224  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       3.627 -10.128  -0.015  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       4.810  -8.901   0.441  1.00  0.97           H  
ATOM    924  N   ALA B 176       4.968  -3.981  -0.886  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.550  -2.785  -1.480  1.00  0.23           C  
ATOM    926  C   ALA B 176       6.892  -2.460  -0.834  1.00  0.22           C  
ATOM    927  O   ALA B 176       7.899  -2.279  -1.521  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.594  -1.609  -1.345  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.075  -3.929  -0.485  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.704  -2.977  -2.533  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       5.011  -0.746  -1.844  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       4.447  -1.384  -0.299  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       3.645  -1.863  -1.795  1.00  1.08           H  
ATOM    934  N   ILE B 177       6.898  -2.387   0.493  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.116  -2.089   1.232  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.226  -3.060   0.853  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.374  -2.662   0.654  1.00  0.22           O  
ATOM    938  CB  ILE B 177       7.885  -2.154   2.753  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.761  -1.200   3.159  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.167  -1.816   3.498  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.468  -1.206   4.644  1.00  0.29           C  
ATOM    942  H   ILE B 177       6.064  -2.538   0.986  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.425  -1.086   0.976  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.602  -3.163   3.010  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       7.033  -0.194   2.880  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       5.855  -1.480   2.641  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       9.953  -2.486   3.183  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       9.006  -1.924   4.560  1.00  1.05           H  
ATOM    949 HG23 ILE B 177       9.452  -0.798   3.279  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       5.640  -0.542   4.850  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       7.340  -0.871   5.184  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       6.212  -2.207   4.957  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.878  -4.341   0.760  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.857  -5.346   0.393  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.553  -5.008  -0.909  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.779  -5.077  -1.005  1.00  0.26           O  
ATOM    957  H   GLY B 178       7.951  -4.603   0.941  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.595  -5.420   1.179  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.360  -6.298   0.288  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.765  -4.635  -1.914  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.310  -4.276  -3.216  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.355  -3.179  -3.072  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.475  -3.306  -3.566  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.196  -3.806  -4.152  1.00  0.25           C  
ATOM    965  CG  LEU B 179       8.169  -4.873  -4.531  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       7.053  -4.265  -5.366  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.840  -6.013  -5.283  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.795  -4.601  -1.775  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.778  -5.153  -3.636  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.674  -2.988  -3.675  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.649  -3.438  -5.060  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.731  -5.276  -3.630  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       7.471  -3.828  -6.261  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       6.551  -3.498  -4.793  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       6.345  -5.034  -5.637  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       8.097  -6.748  -5.558  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       9.585  -6.473  -4.651  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       9.312  -5.628  -6.175  1.00  1.14           H  
ATOM    979  N   GLY B 180      10.983  -2.106  -2.380  1.00  0.23           N  
ATOM    980  CA  GLY B 180      11.900  -1.000  -2.186  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.244  -1.453  -1.654  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.290  -1.029  -2.144  1.00  0.34           O  
ATOM    983  H   GLY B 180      10.079  -2.066  -2.000  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      12.049  -0.497  -3.130  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.463  -0.304  -1.484  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.219  -2.321  -0.650  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.447  -2.834  -0.061  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.329  -3.466  -1.129  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.520  -3.173  -1.224  1.00  0.44           O  
ATOM    990  CB  ILE B 181      14.152  -3.880   1.026  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.238  -3.291   2.098  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.448  -4.383   1.643  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      12.784  -4.308   3.119  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.356  -2.626  -0.301  1.00  0.24           H  
ATOM    995  HA  ILE B 181      14.976  -2.007   0.391  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.656  -4.719   0.561  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      13.764  -2.507   2.621  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.358  -2.877   1.627  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      15.225  -5.117   2.404  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      15.980  -3.555   2.089  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      16.061  -4.833   0.876  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      13.640  -4.678   3.663  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      12.295  -5.128   2.614  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      12.093  -3.844   3.807  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.727  -4.336  -1.931  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.444  -5.020  -3.000  1.00  0.42           C  
ATOM   1007  C   TYR B 182      16.163  -4.023  -3.908  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.316  -4.232  -4.283  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.474  -5.872  -3.823  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      15.152  -6.718  -4.877  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      15.810  -7.892  -4.533  1.00  1.20           C  
ATOM   1012  CD2 TYR B 182      15.131  -6.345  -6.215  1.00  1.48           C  
ATOM   1013  CE1 TYR B 182      16.429  -8.669  -5.492  1.00  1.25           C  
ATOM   1014  CE2 TYR B 182      15.748  -7.119  -7.180  1.00  1.56           C  
ATOM   1015  CZ  TYR B 182      16.395  -8.280  -6.814  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      17.011  -9.052  -7.772  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.774  -4.526  -1.797  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      16.178  -5.667  -2.545  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.940  -6.535  -3.161  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.770  -5.222  -4.320  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      15.834  -8.195  -3.496  1.00  2.05           H  
ATOM   1022  HD2 TYR B 182      14.623  -5.436  -6.499  1.00  2.34           H  
ATOM   1023  HE1 TYR B 182      16.936  -9.579  -5.204  1.00  2.09           H  
ATOM   1024  HE2 TYR B 182      15.719  -6.813  -8.216  1.00  2.45           H  
ATOM   1025  HH  TYR B 182      17.506  -8.487  -8.370  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.475  -2.945  -4.266  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      16.054  -1.921  -5.132  1.00  0.50           C  
ATOM   1028  C   ILE B 183      17.261  -1.253  -4.477  1.00  0.52           C  
ATOM   1029  O   ILE B 183      18.324  -1.132  -5.085  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      15.026  -0.833  -5.495  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      13.688  -1.466  -5.885  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      15.553   0.039  -6.624  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      13.814  -2.600  -6.878  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.557  -2.833  -3.941  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.375  -2.401  -6.045  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      14.880  -0.207  -4.629  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      13.210  -1.853  -4.999  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      13.056  -0.708  -6.325  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      15.726  -0.570  -7.499  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      16.479   0.502  -6.319  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      14.828   0.804  -6.857  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      14.459  -3.365  -6.472  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      14.233  -2.227  -7.800  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      12.837  -3.020  -7.071  1.00  1.38           H  
ATOM   1045  N   GLY B 184      17.086  -0.821  -3.231  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      18.156  -0.151  -2.514  1.00  0.57           C  
ATOM   1047  C   GLY B 184      19.405  -0.999  -2.366  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.503  -0.562  -2.713  1.00  0.69           O  
ATOM   1049  H   GLY B 184      16.219  -0.958  -2.794  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      18.415   0.754  -3.042  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      17.800   0.113  -1.529  1.00  0.57           H  
ATOM   1052  N   ARG B 185      19.244  -2.214  -1.853  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      20.376  -3.112  -1.652  1.00  0.72           C  
ATOM   1054  C   ARG B 185      21.156  -3.326  -2.948  1.00  0.79           C  
ATOM   1055  O   ARG B 185      22.320  -3.727  -2.919  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.901  -4.452  -1.086  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.800  -5.106  -1.897  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      19.360  -5.906  -3.062  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      20.290  -6.940  -2.617  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      20.843  -7.834  -3.430  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      20.556  -7.825  -4.724  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      21.682  -8.741  -2.949  1.00  2.56           N  
ATOM   1063  H   ARG B 185      18.345  -2.512  -1.602  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      21.033  -2.647  -0.932  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.739  -5.131  -1.046  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      19.530  -4.296  -0.085  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      18.244  -5.768  -1.251  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      18.144  -4.338  -2.277  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      18.541  -6.375  -3.587  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      19.876  -5.234  -3.730  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      20.514  -6.969  -1.664  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      19.922  -7.143  -5.090  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      20.974  -8.498  -5.334  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      21.901  -8.751  -1.973  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      22.098  -9.413  -3.562  1.00  3.03           H  
ATOM   1076  N   ARG B 186      20.515  -3.058  -4.084  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      21.169  -3.219  -5.379  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.929  -1.956  -5.768  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.936  -2.018  -6.472  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      20.145  -3.563  -6.464  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      19.573  -4.966  -6.342  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      18.698  -5.316  -7.536  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      19.471  -5.413  -8.772  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      18.934  -5.693  -9.956  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      17.629  -5.900 -10.062  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      19.701  -5.765 -11.033  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.587  -2.748  -4.050  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.873  -4.033  -5.293  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      19.328  -2.859  -6.407  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      20.619  -3.474  -7.430  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      20.387  -5.672  -6.286  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      18.980  -5.026  -5.443  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      18.219  -6.265  -7.348  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      17.946  -4.550  -7.651  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      20.438  -5.263  -8.716  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      17.047  -5.846  -9.251  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      17.227  -6.110 -10.953  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      20.686  -5.609 -10.958  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      19.296  -5.977 -11.922  1.00  4.35           H  
ATOM   1100  N   LEU B 187      21.440  -0.808  -5.307  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      22.078   0.468  -5.610  1.00  1.07           C  
ATOM   1102  C   LEU B 187      23.456   0.552  -4.964  1.00  1.13           C  
ATOM   1103  O   LEU B 187      24.380   1.143  -5.523  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      21.206   1.628  -5.126  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      19.847   1.751  -5.817  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      19.082   2.951  -5.281  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      20.025   1.860  -7.324  1.00  1.60           C  
ATOM   1108  H   LEU B 187      20.632  -0.820  -4.753  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      22.191   0.537  -6.680  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      21.038   1.507  -4.066  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      21.748   2.549  -5.284  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      19.265   0.864  -5.611  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      19.648   3.851  -5.466  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      18.928   2.834  -4.218  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      18.125   3.019  -5.778  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      20.631   2.724  -7.553  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      19.058   1.963  -7.795  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      20.513   0.971  -7.695  1.00  1.87           H  
ATOM   1119  N   THR B 188      23.586  -0.040  -3.782  1.00  1.14           N  
ATOM   1120  CA  THR B 188      24.851  -0.033  -3.060  1.00  1.37           C  
ATOM   1121  C   THR B 188      25.641  -1.310  -3.321  1.00  1.56           C  
ATOM   1122  O   THR B 188      25.464  -2.280  -2.555  1.00  1.97           O  
ATOM   1123  CB  THR B 188      24.631   0.117  -1.544  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      23.913  -1.014  -1.038  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      23.860   1.392  -1.233  1.00  1.63           C  
ATOM   1126  OXT THR B 188      26.429  -1.332  -4.289  1.00  2.16           O  
ATOM   1127  H   THR B 188      22.811  -0.492  -3.387  1.00  1.13           H  
ATOM   1128  HA  THR B 188      25.428   0.813  -3.406  1.00  1.83           H  
ATOM   1129  HB  THR B 188      25.595   0.170  -1.059  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      23.825  -0.937  -0.085  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      22.896   1.357  -1.719  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      24.415   2.245  -1.595  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      23.722   1.478  -0.165  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 154     -26.295   6.447  -0.579  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -26.716   5.125  -0.038  1.00  6.87           C  
ATOM      3  C   GLY A 154     -25.555   4.327   0.524  1.00  6.46           C  
ATOM      4  O   GLY A 154     -25.484   3.111   0.344  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -25.571   6.318  -1.314  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -25.900   7.036   0.181  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -27.111   6.939  -0.994  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -27.441   5.284   0.747  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -27.179   4.555  -0.830  1.00  7.11           H  
ATOM     10  N   GLY A 155     -24.642   5.011   1.205  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -23.492   4.341   1.783  1.00  5.79           C  
ATOM     12  C   GLY A 155     -23.184   4.826   3.187  1.00  5.77           C  
ATOM     13  O   GLY A 155     -23.786   5.785   3.665  1.00  5.89           O  
ATOM     14  H   GLY A 155     -24.749   5.978   1.319  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -23.688   3.278   1.816  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -22.632   4.518   1.156  1.00  5.42           H  
ATOM     17  N   ILE A 156     -22.240   4.161   3.845  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -21.851   4.529   5.202  1.00  5.93           C  
ATOM     19  C   ILE A 156     -21.075   5.839   5.208  1.00  5.47           C  
ATOM     20  O   ILE A 156     -21.119   6.597   6.177  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -20.983   3.437   5.851  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -21.636   2.066   5.686  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -20.761   3.748   7.323  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -20.654   0.923   5.796  1.00  7.47           C  
ATOM     25  H   ILE A 156     -21.792   3.408   3.407  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -22.750   4.646   5.790  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -20.021   3.432   5.360  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -22.386   1.935   6.453  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -22.106   2.009   4.716  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -20.125   2.993   7.760  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -21.712   3.758   7.835  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -20.291   4.715   7.419  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -20.219   0.917   6.784  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -19.874   1.050   5.060  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -21.168  -0.011   5.621  1.00  7.71           H  
ATOM     36  N   PHE A 157     -20.364   6.097   4.117  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -19.578   7.308   3.985  1.00  4.58           C  
ATOM     38  C   PHE A 157     -19.347   7.651   2.518  1.00  4.34           C  
ATOM     39  O   PHE A 157     -19.586   8.779   2.089  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -18.238   7.124   4.683  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -18.312   7.236   6.178  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -18.349   8.478   6.792  1.00  4.83           C  
ATOM     43  CD2 PHE A 157     -18.345   6.101   6.970  1.00  5.07           C  
ATOM     44  CE1 PHE A 157     -18.419   8.584   8.168  1.00  5.16           C  
ATOM     45  CE2 PHE A 157     -18.414   6.199   8.347  1.00  5.44           C  
ATOM     46  CZ  PHE A 157     -18.452   7.443   8.946  1.00  5.37           C  
ATOM     47  H   PHE A 157     -20.342   5.443   3.395  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -20.116   8.115   4.458  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -17.850   6.144   4.443  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -17.557   7.867   4.321  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -18.324   9.370   6.184  1.00  4.94           H  
ATOM     52  HD2 PHE A 157     -18.316   5.127   6.502  1.00  5.31           H  
ATOM     53  HE1 PHE A 157     -18.446   9.558   8.634  1.00  5.47           H  
ATOM     54  HE2 PHE A 157     -18.440   5.307   8.953  1.00  5.97           H  
ATOM     55  HZ  PHE A 157     -18.505   7.524  10.022  1.00  5.69           H  
ATOM     56  N   SER A 158     -18.888   6.665   1.754  1.00  4.12           N  
ATOM     57  CA  SER A 158     -18.621   6.848   0.331  1.00  4.02           C  
ATOM     58  C   SER A 158     -17.766   8.089   0.074  1.00  3.76           C  
ATOM     59  O   SER A 158     -16.540   8.004   0.027  1.00  3.52           O  
ATOM     60  CB  SER A 158     -19.936   6.939  -0.447  1.00  4.46           C  
ATOM     61  OG  SER A 158     -19.707   7.302  -1.798  1.00  4.61           O  
ATOM     62  H   SER A 158     -18.723   5.787   2.159  1.00  4.12           H  
ATOM     63  HA  SER A 158     -18.077   5.981  -0.011  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -20.429   5.981  -0.425  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -20.574   7.682   0.009  1.00  4.91           H  
ATOM     66  HG  SER A 158     -20.358   6.876  -2.360  1.00  4.86           H  
ATOM     67  N   ALA A 159     -18.413   9.239  -0.084  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -17.701  10.484  -0.346  1.00  3.72           C  
ATOM     69  C   ALA A 159     -16.667  10.773   0.736  1.00  3.49           C  
ATOM     70  O   ALA A 159     -15.466  10.785   0.470  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -18.685  11.638  -0.458  1.00  4.05           C  
ATOM     72  H   ALA A 159     -19.390   9.255  -0.019  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -17.194  10.382  -1.294  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -18.151  12.541  -0.713  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -19.190  11.774   0.487  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -19.411  11.419  -1.227  1.00  4.12           H  
ATOM     77  N   GLU A 160     -17.137  10.994   1.958  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -16.247  11.301   3.073  1.00  3.65           C  
ATOM     79  C   GLU A 160     -15.179  10.227   3.246  1.00  3.31           C  
ATOM     80  O   GLU A 160     -14.120  10.481   3.820  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -17.046  11.450   4.368  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -16.181  11.721   5.588  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -15.347  12.980   5.443  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -14.256  12.904   4.838  1.00  5.46           O  
ATOM     85  OE2 GLU A 160     -15.786  14.041   5.932  1.00  5.23           O  
ATOM     86  H   GLU A 160     -18.104  10.940   2.115  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -15.760  12.240   2.853  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -17.742  12.269   4.258  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -17.600  10.539   4.542  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -16.819  11.829   6.451  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -15.516  10.882   5.736  1.00  4.99           H  
ATOM     92  N   PHE A 161     -15.458   9.029   2.747  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -14.514   7.922   2.857  1.00  2.95           C  
ATOM     94  C   PHE A 161     -13.428   8.017   1.791  1.00  2.57           C  
ATOM     95  O   PHE A 161     -12.236   7.997   2.101  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -15.248   6.585   2.737  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -14.336   5.393   2.788  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -13.708   5.034   3.969  1.00  3.09           C  
ATOM     99  CD2 PHE A 161     -14.107   4.631   1.653  1.00  2.82           C  
ATOM    100  CE1 PHE A 161     -12.869   3.937   4.019  1.00  2.88           C  
ATOM    101  CE2 PHE A 161     -13.268   3.533   1.697  1.00  2.72           C  
ATOM    102  CZ  PHE A 161     -12.648   3.186   2.881  1.00  2.54           C  
ATOM    103  H   PHE A 161     -16.316   8.884   2.297  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -14.050   7.980   3.830  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -15.955   6.496   3.548  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -15.781   6.558   1.798  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -13.880   5.621   4.860  1.00  3.62           H  
ATOM    108  HD2 PHE A 161     -14.591   4.901   0.726  1.00  3.14           H  
ATOM    109  HE1 PHE A 161     -12.385   3.668   4.947  1.00  3.24           H  
ATOM    110  HE2 PHE A 161     -13.098   2.947   0.806  1.00  3.05           H  
ATOM    111  HZ  PHE A 161     -11.993   2.328   2.918  1.00  2.46           H  
ATOM    112  N   LEU A 162     -13.844   8.121   0.534  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -12.904   8.211  -0.578  1.00  2.41           C  
ATOM    114  C   LEU A 162     -12.067   9.485  -0.503  1.00  2.23           C  
ATOM    115  O   LEU A 162     -10.896   9.487  -0.880  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -13.652   8.151  -1.911  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -14.502   6.895  -2.116  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -14.987   6.805  -3.555  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -13.715   5.651  -1.734  1.00  2.73           C  
ATOM    120  H   LEU A 162     -14.806   8.138   0.349  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -12.242   7.360  -0.514  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -14.298   9.013  -1.976  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -12.927   8.201  -2.709  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -15.371   6.950  -1.477  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -15.581   7.675  -3.790  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -15.586   5.915  -3.678  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -14.136   6.760  -4.218  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -12.806   5.608  -2.315  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -14.311   4.773  -1.931  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -13.468   5.690  -0.683  1.00  3.01           H  
ATOM    131  N   LYS A 163     -12.668  10.568  -0.018  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -11.962  11.840   0.095  1.00  2.39           C  
ATOM    133  C   LYS A 163     -10.697  11.687   0.934  1.00  2.08           C  
ATOM    134  O   LYS A 163      -9.726  12.421   0.749  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -12.866  12.913   0.708  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -13.955  13.406  -0.233  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -14.652  14.637   0.321  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -15.328  14.346   1.650  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -15.953  15.564   2.235  1.00  3.93           N  
ATOM    140  H   LYS A 163     -13.603  10.512   0.269  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -11.680  12.149  -0.901  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -13.339  12.507   1.589  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -12.258  13.758   0.994  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -13.510  13.655  -1.182  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -14.682  12.622  -0.370  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -13.920  15.419   0.464  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -15.396  14.963  -0.389  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -16.093  13.600   1.494  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -14.588  13.964   2.339  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -16.668  15.948   1.584  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -15.229  16.291   2.404  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -16.412  15.332   3.138  1.00  4.14           H  
ATOM    153  N   VAL A 164     -10.715  10.729   1.853  1.00  2.04           N  
ATOM    154  CA  VAL A 164      -9.568  10.480   2.718  1.00  1.90           C  
ATOM    155  C   VAL A 164      -9.170   9.008   2.688  1.00  1.69           C  
ATOM    156  O   VAL A 164      -8.768   8.442   3.704  1.00  1.85           O  
ATOM    157  CB  VAL A 164      -9.857  10.894   4.173  1.00  2.27           C  
ATOM    158  CG1 VAL A 164     -10.180  12.379   4.251  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -10.992  10.063   4.752  1.00  2.51           C  
ATOM    160  H   VAL A 164     -11.518  10.175   1.953  1.00  2.18           H  
ATOM    161  HA  VAL A 164      -8.743  11.073   2.354  1.00  1.80           H  
ATOM    162  HB  VAL A 164      -8.970  10.712   4.761  1.00  2.30           H  
ATOM    163 HG11 VAL A 164     -11.080  12.581   3.689  1.00  2.63           H  
ATOM    164 HG12 VAL A 164      -9.361  12.948   3.837  1.00  2.60           H  
ATOM    165 HG13 VAL A 164     -10.329  12.661   5.283  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -11.890  10.229   4.177  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -11.162  10.353   5.779  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -10.728   9.017   4.713  1.00  2.64           H  
ATOM    169  N   PHE A 165      -9.287   8.393   1.514  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -8.938   6.987   1.349  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.244   6.753   0.011  1.00  1.13           C  
ATOM    172  O   PHE A 165      -7.167   6.161  -0.045  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -10.188   6.111   1.448  1.00  1.48           C  
ATOM    174  CG  PHE A 165      -9.888   4.640   1.412  1.00  1.40           C  
ATOM    175  CD1 PHE A 165      -9.358   4.002   2.521  1.00  2.06           C  
ATOM    176  CD2 PHE A 165     -10.134   3.896   0.269  1.00  1.57           C  
ATOM    177  CE1 PHE A 165      -9.079   2.649   2.493  1.00  2.08           C  
ATOM    178  CE2 PHE A 165      -9.857   2.542   0.234  1.00  1.61           C  
ATOM    179  CZ  PHE A 165      -9.328   1.918   1.348  1.00  1.47           C  
ATOM    180  H   PHE A 165      -9.616   8.898   0.742  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -8.257   6.720   2.145  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -10.697   6.324   2.376  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -10.844   6.339   0.622  1.00  1.57           H  
ATOM    184  HD1 PHE A 165      -9.164   4.572   3.418  1.00  2.84           H  
ATOM    185  HD2 PHE A 165     -10.547   4.384  -0.602  1.00  2.20           H  
ATOM    186  HE1 PHE A 165      -8.666   2.164   3.364  1.00  2.86           H  
ATOM    187  HE2 PHE A 165     -10.053   1.974  -0.663  1.00  2.27           H  
ATOM    188  HZ  PHE A 165      -9.110   0.861   1.322  1.00  1.56           H  
ATOM    189  N   LEU A 166      -8.871   7.220  -1.066  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -8.312   7.059  -2.402  1.00  1.22           C  
ATOM    191  C   LEU A 166      -6.868   7.559  -2.465  1.00  1.03           C  
ATOM    192  O   LEU A 166      -5.965   6.801  -2.816  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -9.175   7.787  -3.440  1.00  1.49           C  
ATOM    194  CG  LEU A 166     -10.572   7.197  -3.647  1.00  1.76           C  
ATOM    195  CD1 LEU A 166     -11.313   7.954  -4.739  1.00  2.04           C  
ATOM    196  CD2 LEU A 166     -10.480   5.718  -3.991  1.00  1.79           C  
ATOM    197  H   LEU A 166      -9.727   7.683  -0.957  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -8.316   6.004  -2.630  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -9.286   8.815  -3.130  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -8.657   7.766  -4.386  1.00  1.52           H  
ATOM    201  HG  LEU A 166     -11.137   7.295  -2.731  1.00  1.79           H  
ATOM    202 HD11 LEU A 166     -11.406   8.992  -4.459  1.00  2.29           H  
ATOM    203 HD12 LEU A 166     -12.297   7.525  -4.868  1.00  2.46           H  
ATOM    204 HD13 LEU A 166     -10.764   7.878  -5.666  1.00  2.24           H  
ATOM    205 HD21 LEU A 166     -11.473   5.319  -4.133  1.00  2.08           H  
ATOM    206 HD22 LEU A 166      -9.994   5.190  -3.184  1.00  2.15           H  
ATOM    207 HD23 LEU A 166      -9.908   5.593  -4.898  1.00  1.96           H  
ATOM    208  N   PRO A 167      -6.622   8.841  -2.123  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -5.269   9.410  -2.149  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.327   8.699  -1.185  1.00  0.80           C  
ATOM    211  O   PRO A 167      -3.124   8.605  -1.432  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -5.476  10.867  -1.718  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -6.787  10.878  -1.013  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -7.623   9.830  -1.690  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -4.850   9.383  -3.144  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -4.672  11.168  -1.062  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -5.493  11.504  -2.590  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -6.646  10.632   0.028  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -7.251  11.849  -1.112  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -8.323   9.401  -0.991  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -8.142  10.253  -2.537  1.00  1.48           H  
ATOM    222  N   SER A 168      -4.881   8.197  -0.086  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.088   7.490   0.913  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.403   6.276   0.298  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.228   6.017   0.557  1.00  0.51           O  
ATOM    226  CB  SER A 168      -4.972   7.051   2.083  1.00  0.82           C  
ATOM    227  OG  SER A 168      -5.581   8.167   2.710  1.00  1.39           O  
ATOM    228  H   SER A 168      -5.845   8.306   0.056  1.00  0.85           H  
ATOM    229  HA  SER A 168      -3.332   8.170   1.279  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -5.746   6.392   1.719  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -4.368   6.529   2.812  1.00  1.49           H  
ATOM    232  HG  SER A 168      -5.579   8.040   3.662  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.146   5.536  -0.519  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.613   4.349  -1.173  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.390   4.695  -2.018  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.367   4.016  -1.950  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.684   3.694  -2.047  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -5.941   3.240  -1.302  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -6.908   2.554  -2.256  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -5.572   2.312  -0.154  1.00  0.81           C  
ATOM    241  H   LEU A 169      -5.076   5.797  -0.685  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.316   3.653  -0.403  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -4.978   4.401  -2.809  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -4.249   2.832  -2.529  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.439   4.106  -0.888  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -7.194   3.243  -3.037  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -7.788   2.240  -1.714  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -6.429   1.691  -2.695  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -4.916   2.829   0.531  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -5.070   1.440  -0.544  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -6.469   2.009   0.367  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.504   5.756  -2.812  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -1.403   6.186  -3.667  1.00  0.47           C  
ATOM    254  C   LEU A 170      -0.181   6.544  -2.829  1.00  0.38           C  
ATOM    255  O   LEU A 170       0.927   6.075  -3.096  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -1.820   7.385  -4.524  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -2.806   7.072  -5.654  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -4.133   6.586  -5.094  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -3.014   8.298  -6.530  1.00  1.12           C  
ATOM    260  H   LEU A 170      -3.341   6.264  -2.816  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -1.148   5.362  -4.316  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -2.267   8.125  -3.876  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -0.930   7.810  -4.963  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -2.396   6.286  -6.271  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -4.491   7.287  -4.355  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -3.999   5.617  -4.638  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -4.854   6.510  -5.895  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -3.390   9.111  -5.928  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -3.726   8.067  -7.308  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -2.073   8.585  -6.976  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.388   7.379  -1.814  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.698   7.793  -0.933  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.294   6.589  -0.214  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.514   6.457  -0.107  1.00  0.35           O  
ATOM    275  CB  LEU A 171       0.195   8.817   0.089  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -0.308  10.135  -0.503  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -0.859  11.037   0.591  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       0.807  10.839  -1.262  1.00  0.62           C  
ATOM    279  H   LEU A 171      -1.291   7.723  -1.656  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.464   8.250  -1.542  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -0.611   8.367   0.650  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       1.004   9.040   0.770  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -1.108   9.928  -1.199  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -1.687  10.547   1.080  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -1.197  11.966   0.155  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -0.083  11.240   1.313  1.00  1.19           H  
ATOM    287 HD21 LEU A 171       0.435  11.768  -1.669  1.00  1.19           H  
ATOM    288 HD22 LEU A 171       1.152  10.206  -2.065  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       1.626  11.045  -0.588  1.00  1.15           H  
ATOM    290  N   SER A 172       0.426   5.710   0.277  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.865   4.514   0.985  1.00  0.29           C  
ATOM    292  C   SER A 172       1.865   3.722   0.148  1.00  0.25           C  
ATOM    293  O   SER A 172       2.935   3.351   0.630  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.336   3.631   1.334  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.230   4.304   2.203  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.534   5.871   0.161  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.347   4.827   1.899  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -0.861   3.370   0.428  1.00  0.35           H  
ATOM    299  HB3 SER A 172       0.012   2.730   1.821  1.00  0.38           H  
ATOM    300  HG  SER A 172      -1.660   5.020   1.728  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.510   3.468  -1.106  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.380   2.720  -2.009  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.726   3.418  -2.164  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.779   2.794  -2.033  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.718   2.558  -3.379  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.441   1.776  -3.341  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -0.777   2.306  -3.710  1.00  0.42           N  
ATOM    308  CD2 HIS A 173       0.198   0.494  -2.980  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -1.714   1.384  -3.578  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -1.149   0.275  -3.138  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.645   3.790  -1.435  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.541   1.744  -1.578  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.495   3.536  -3.781  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.403   2.046  -4.042  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -0.931   3.222  -4.023  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       0.928  -0.225  -2.635  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -2.764   1.515  -3.794  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.596  -0.593  -3.064  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.684   4.717  -2.442  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.901   5.501  -2.618  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.735   5.509  -1.341  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.948   5.306  -1.380  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.553   6.934  -3.026  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.743   7.060  -4.317  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.431   8.519  -4.611  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.494   6.429  -5.480  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.813   5.158  -2.532  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.478   5.043  -3.407  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       3.988   7.386  -2.224  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.473   7.485  -3.150  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.806   6.536  -4.199  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       2.873   8.588  -5.535  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       4.353   9.072  -4.706  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       2.843   8.931  -3.805  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       5.439   6.935  -5.616  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       3.904   6.519  -6.381  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       4.672   5.385  -5.269  1.00  1.04           H  
ATOM    338  N   LEU A 175       5.076   5.744  -0.211  1.00  0.23           N  
ATOM    339  CA  LEU A 175       5.759   5.777   1.078  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.396   4.427   1.395  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.556   4.357   1.801  1.00  0.27           O  
ATOM    342  CB  LEU A 175       4.781   6.165   2.191  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.255   7.599   2.124  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       3.294   7.867   3.272  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.408   8.591   2.151  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.109   5.899  -0.242  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.537   6.524   1.020  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       3.938   5.491   2.149  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.278   6.032   3.140  1.00  0.37           H  
ATOM    350  HG  LEU A 175       3.715   7.736   1.198  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       2.455   7.188   3.205  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       2.938   8.885   3.215  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       3.805   7.717   4.211  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       5.984   8.449   3.054  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       5.017   9.598   2.128  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       6.041   8.431   1.291  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.632   3.356   1.205  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.120   2.008   1.476  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.430   1.735   0.743  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.419   1.321   1.350  1.00  0.21           O  
ATOM    361  CB  ALA A 176       5.071   0.981   1.082  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.717   3.474   0.873  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.291   1.924   2.540  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       4.931   1.002   0.011  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       4.137   1.215   1.571  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       5.400  -0.002   1.383  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.433   1.971  -0.565  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.623   1.752  -1.376  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.771   2.636  -0.903  1.00  0.21           C  
ATOM    370  O   ILE A 177      10.916   2.192  -0.820  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.347   2.029  -2.869  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       7.227   1.119  -3.377  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.612   1.831  -3.694  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       6.972   1.250  -4.864  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.615   2.300  -0.994  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.911   0.716  -1.271  1.00  0.22           H  
ATOM    377  HB  ILE A 177       8.039   3.059  -2.970  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.487   0.091  -3.175  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.311   1.364  -2.860  1.00  0.48           H  
ATOM    380 HG21 ILE A 177       9.969   0.819  -3.569  1.00  1.07           H  
ATOM    381 HG22 ILE A 177      10.371   2.525  -3.362  1.00  1.06           H  
ATOM    382 HG23 ILE A 177       9.393   2.010  -4.736  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       6.207   0.548  -5.160  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       7.883   1.040  -5.405  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       6.644   2.255  -5.085  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.456   3.889  -0.594  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.473   4.812  -0.130  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.218   4.284   1.079  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.446   4.359   1.142  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.528   4.188  -0.681  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.179   4.986  -0.928  1.00  0.25           H  
ATOM    392  HA3 GLY A 178      10.002   5.749   0.131  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.475   3.746   2.041  1.00  0.21           N  
ATOM    394  CA  LEU A 179      11.074   3.200   3.253  1.00  0.23           C  
ATOM    395  C   LEU A 179      11.997   2.032   2.922  1.00  0.21           C  
ATOM    396  O   LEU A 179      13.121   1.957   3.418  1.00  0.24           O  
ATOM    397  CB  LEU A 179       9.986   2.741   4.226  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.997   3.828   4.652  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       8.006   3.279   5.666  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.738   5.028   5.222  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.502   3.718   1.934  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.654   3.981   3.719  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.429   1.940   3.760  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.465   2.354   5.112  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.441   4.157   3.788  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       7.454   2.462   5.224  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       7.319   4.061   5.958  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       8.538   2.924   6.535  1.00  1.09           H  
ATOM    409 HD21 LEU A 179      10.407   5.427   4.475  1.00  1.07           H  
ATOM    410 HD22 LEU A 179      10.308   4.721   6.087  1.00  1.15           H  
ATOM    411 HD23 LEU A 179       9.027   5.787   5.510  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.514   1.122   2.083  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.311  -0.031   1.704  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.633   0.361   1.075  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.693  -0.099   1.503  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.610   1.232   1.719  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.505  -0.625   2.585  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      11.751  -0.625   0.999  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.574   1.213   0.056  1.00  0.26           N  
ATOM    420  CA  ILE A 181      14.777   1.667  -0.631  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.694   2.439   0.313  1.00  0.33           C  
ATOM    422  O   ILE A 181      16.908   2.237   0.317  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.432   2.555  -1.844  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.529   1.795  -2.818  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      15.702   3.016  -2.544  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      13.200   2.579  -4.070  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.700   1.543  -0.240  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.302   0.794  -0.990  1.00  0.36           H  
ATOM    429  HB  ILE A 181      13.909   3.429  -1.486  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      14.021   0.883  -3.119  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      12.600   1.553  -2.325  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      16.259   2.155  -2.885  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      16.307   3.585  -1.853  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      15.443   3.636  -3.390  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      12.670   3.481  -3.801  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      12.582   1.977  -4.720  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      14.115   2.839  -4.583  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.107   3.324   1.113  1.00  0.35           N  
ATOM    439  CA  TYR A 182      15.875   4.123   2.061  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.746   3.229   2.937  1.00  0.40           C  
ATOM    441  O   TYR A 182      17.947   3.454   3.072  1.00  0.46           O  
ATOM    442  CB  TYR A 182      14.940   4.959   2.935  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.665   5.920   3.852  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      16.091   7.159   3.392  1.00  1.34           C  
ATOM    445  CD2 TYR A 182      15.920   5.588   5.177  1.00  1.16           C  
ATOM    446  CE1 TYR A 182      16.752   8.042   4.225  1.00  1.44           C  
ATOM    447  CE2 TYR A 182      16.581   6.465   6.017  1.00  1.25           C  
ATOM    448  CZ  TYR A 182      16.993   7.690   5.536  1.00  0.93           C  
ATOM    449  OH  TYR A 182      17.651   8.566   6.369  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.135   3.442   1.065  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.514   4.785   1.495  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.286   5.538   2.300  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.346   4.298   3.549  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      15.901   7.432   2.364  1.00  2.06           H  
ATOM    455  HD2 TYR A 182      15.596   4.628   5.549  1.00  1.87           H  
ATOM    456  HE1 TYR A 182      17.075   9.001   3.849  1.00  2.19           H  
ATOM    457  HE2 TYR A 182      16.770   6.189   7.042  1.00  1.96           H  
ATOM    458  HH  TYR A 182      17.288   9.447   6.259  1.00  1.69           H  
ATOM    459  N   ILE A 183      16.128   2.223   3.542  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.848   1.291   4.400  1.00  0.42           C  
ATOM    461  C   ILE A 183      17.905   0.521   3.612  1.00  0.41           C  
ATOM    462  O   ILE A 183      19.052   0.401   4.043  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.886   0.290   5.070  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.821   1.037   5.877  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.656  -0.672   5.962  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.749   0.133   6.447  1.00  0.80           C  
ATOM    467  H   ILE A 183      15.165   2.103   3.409  1.00  0.34           H  
ATOM    468  HA  ILE A 183      17.338   1.863   5.176  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.402  -0.284   4.294  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      15.296   1.547   6.701  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      14.338   1.763   5.239  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      15.962  -1.327   6.469  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      17.221  -0.113   6.692  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      17.331  -1.261   5.358  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      13.249  -0.386   5.642  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      13.031   0.726   6.994  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      14.201  -0.588   7.112  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.508   0.002   2.454  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.423  -0.759   1.621  1.00  0.46           C  
ATOM    480  C   GLY A 184      19.609   0.051   1.128  1.00  0.50           C  
ATOM    481  O   GLY A 184      20.758  -0.359   1.293  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.583   0.139   2.160  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      18.792  -1.598   2.193  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      17.880  -1.136   0.767  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.338   1.201   0.520  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.403   2.052  -0.004  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.406   2.421   1.088  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.538   2.805   0.795  1.00  0.76           O  
ATOM    489  CB  ARG A 185      19.823   3.323  -0.628  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.155   4.245   0.374  1.00  0.72           C  
ATOM    491  CD  ARG A 185      19.829   5.607   0.415  1.00  0.81           C  
ATOM    492  NE  ARG A 185      19.943   6.203  -0.913  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      20.584   7.342  -1.157  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      21.169   8.002  -0.166  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      20.644   7.820  -2.393  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.405   1.484   0.419  1.00  0.51           H  
ATOM    497  HA  ARG A 185      20.921   1.493  -0.770  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      20.620   3.869  -1.107  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.092   3.044  -1.372  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.119   4.373   0.098  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      19.217   3.795   1.351  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      19.244   6.264   1.042  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      20.816   5.494   0.835  1.00  1.29           H  
ATOM    504  HE  ARG A 185      19.520   5.731  -1.660  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      21.130   7.643   0.766  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      21.649   8.860  -0.352  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      20.204   7.325  -3.142  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      21.128   8.676  -2.575  1.00  2.51           H  
ATOM    509  N   ARG A 186      20.989   2.304   2.346  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.861   2.631   3.468  1.00  0.73           C  
ATOM    511  C   ARG A 186      22.262   1.373   4.235  1.00  0.74           C  
ATOM    512  O   ARG A 186      22.259   1.359   5.466  1.00  0.86           O  
ATOM    513  CB  ARG A 186      21.170   3.618   4.412  1.00  0.81           C  
ATOM    514  CG  ARG A 186      20.702   4.893   3.726  1.00  1.80           C  
ATOM    515  CD  ARG A 186      20.184   5.907   4.733  1.00  2.20           C  
ATOM    516  NE  ARG A 186      21.251   6.429   5.583  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      21.038   7.072   6.727  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      19.800   7.259   7.163  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      22.061   7.526   7.436  1.00  4.48           N  
ATOM    520  H   ARG A 186      20.077   1.993   2.523  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.751   3.093   3.069  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      20.311   3.136   4.852  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      21.861   3.891   5.196  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      21.531   5.327   3.187  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      19.909   4.647   3.035  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      19.730   6.728   4.198  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      19.442   5.431   5.356  1.00  2.34           H  
ATOM    528  HE  ARG A 186      22.176   6.297   5.283  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      19.025   6.917   6.631  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      19.641   7.741   8.024  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      22.997   7.386   7.111  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      21.898   8.009   8.297  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.607   0.319   3.502  1.00  0.73           N  
ATOM    534  CA  LEU A 187      23.015  -0.938   4.119  1.00  0.84           C  
ATOM    535  C   LEU A 187      24.429  -0.836   4.684  1.00  1.03           C  
ATOM    536  O   LEU A 187      24.737  -1.422   5.722  1.00  1.21           O  
ATOM    537  CB  LEU A 187      22.945  -2.081   3.102  1.00  0.83           C  
ATOM    538  CG  LEU A 187      21.576  -2.750   2.966  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      21.597  -3.784   1.852  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      21.165  -3.394   4.283  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.587   0.389   2.524  1.00  0.71           H  
ATOM    542  HA  LEU A 187      22.332  -1.147   4.927  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      23.229  -1.691   2.135  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      23.661  -2.836   3.391  1.00  1.01           H  
ATOM    545  HG  LEU A 187      20.838  -2.002   2.715  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      20.624  -4.243   1.767  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      22.334  -4.541   2.078  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      21.852  -3.301   0.919  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      21.071  -2.631   5.043  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      21.914  -4.111   4.582  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      20.217  -3.895   4.157  1.00  1.34           H  
ATOM    552  N   THR A 188      25.284  -0.088   3.995  1.00  1.13           N  
ATOM    553  CA  THR A 188      26.665   0.090   4.426  1.00  1.36           C  
ATOM    554  C   THR A 188      26.971   1.559   4.705  1.00  1.79           C  
ATOM    555  O   THR A 188      26.975   1.945   5.893  1.00  2.52           O  
ATOM    556  CB  THR A 188      27.656  -0.447   3.375  1.00  2.06           C  
ATOM    557  OG1 THR A 188      28.994  -0.073   3.726  1.00  2.72           O  
ATOM    558  CG2 THR A 188      27.322   0.082   1.986  1.00  2.69           C  
ATOM    559  OXT THR A 188      27.199   2.311   3.735  1.00  2.28           O  
ATOM    560  H   THR A 188      24.979   0.354   3.176  1.00  1.14           H  
ATOM    561  HA  THR A 188      26.802  -0.473   5.338  1.00  1.70           H  
ATOM    562  HB  THR A 188      27.587  -1.525   3.358  1.00  2.38           H  
ATOM    563  HG1 THR A 188      29.614  -0.504   3.133  1.00  3.01           H  
ATOM    564 HG21 THR A 188      27.912  -0.444   1.251  1.00  3.02           H  
ATOM    565 HG22 THR A 188      27.546   1.137   1.938  1.00  3.16           H  
ATOM    566 HG23 THR A 188      26.272  -0.074   1.785  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -22.981   0.529  -9.068  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -21.655  -0.035  -8.694  1.00  7.57           C  
ATOM    570  C   GLY B 154     -20.957  -0.702  -9.863  1.00  7.43           C  
ATOM    571  O   GLY B 154     -20.612  -0.044 -10.845  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -22.868   1.243  -9.816  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -23.426   0.976  -8.241  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -23.605  -0.227  -9.417  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -21.029   0.764  -8.323  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -21.794  -0.763  -7.909  1.00  7.53           H  
ATOM    577  N   GLY B 155     -20.750  -2.010  -9.757  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -20.090  -2.744 -10.820  1.00  6.89           C  
ATOM    579  C   GLY B 155     -20.430  -4.220 -10.806  1.00  6.80           C  
ATOM    580  O   GLY B 155     -21.339  -4.648 -10.094  1.00  6.83           O  
ATOM    581  H   GLY B 155     -21.049  -2.481  -8.951  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -20.390  -2.326 -11.770  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -19.022  -2.630 -10.711  1.00  6.58           H  
ATOM    584  N   ILE B 156     -19.698  -5.000 -11.594  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -19.923  -6.434 -11.675  1.00  6.85           C  
ATOM    586  C   ILE B 156     -19.512  -7.127 -10.384  1.00  6.34           C  
ATOM    587  O   ILE B 156     -20.330  -7.753  -9.710  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -19.128  -7.048 -12.839  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -19.241  -6.163 -14.080  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -19.623  -8.456 -13.135  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -20.669  -5.856 -14.473  1.00  7.93           C  
ATOM    592  H   ILE B 156     -18.990  -4.600 -12.141  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -20.975  -6.604 -11.851  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -18.092  -7.111 -12.544  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -18.738  -5.227 -13.900  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -18.768  -6.658 -14.906  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -19.457  -9.083 -12.271  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -19.083  -8.857 -13.980  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -20.678  -8.426 -13.361  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -21.162  -5.343 -13.661  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -21.189  -6.778 -14.686  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -20.672  -5.229 -15.352  1.00  8.18           H  
ATOM    603  N   PHE B 157     -18.235  -7.006 -10.046  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -17.700  -7.619  -8.837  1.00  5.51           C  
ATOM    605  C   PHE B 157     -18.101  -6.824  -7.603  1.00  5.28           C  
ATOM    606  O   PHE B 157     -18.854  -7.308  -6.759  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -16.178  -7.709  -8.921  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -15.686  -8.383 -10.167  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -15.471  -7.656 -11.326  1.00  6.06           C  
ATOM    610  CD2 PHE B 157     -15.443  -9.747 -10.180  1.00  5.84           C  
ATOM    611  CE1 PHE B 157     -15.022  -8.276 -12.476  1.00  6.59           C  
ATOM    612  CE2 PHE B 157     -14.992 -10.372 -11.327  1.00  6.39           C  
ATOM    613  CZ  PHE B 157     -14.782  -9.636 -12.477  1.00  6.69           C  
ATOM    614  H   PHE B 157     -17.637  -6.490 -10.625  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -18.108  -8.615  -8.760  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -15.763  -6.712  -8.895  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -15.810  -8.267  -8.071  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -15.659  -6.592 -11.325  1.00  6.19           H  
ATOM    619  HD2 PHE B 157     -15.608 -10.323  -9.282  1.00  5.81           H  
ATOM    620  HE1 PHE B 157     -14.859  -7.697 -13.373  1.00  7.09           H  
ATOM    621  HE2 PHE B 157     -14.805 -11.435 -11.325  1.00  6.76           H  
ATOM    622  HZ  PHE B 157     -14.430 -10.123 -13.374  1.00  7.19           H  
ATOM    623  N   SER B 158     -17.590  -5.598  -7.505  1.00  5.07           N  
ATOM    624  CA  SER B 158     -17.880  -4.723  -6.369  1.00  4.99           C  
ATOM    625  C   SER B 158     -17.863  -5.501  -5.048  1.00  4.62           C  
ATOM    626  O   SER B 158     -16.807  -5.662  -4.438  1.00  4.34           O  
ATOM    627  CB  SER B 158     -19.224  -4.018  -6.569  1.00  5.53           C  
ATOM    628  OG  SER B 158     -19.186  -3.159  -7.696  1.00  6.01           O  
ATOM    629  H   SER B 158     -17.003  -5.271  -8.218  1.00  5.08           H  
ATOM    630  HA  SER B 158     -17.101  -3.976  -6.333  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -19.997  -4.756  -6.725  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -19.456  -3.433  -5.692  1.00  5.63           H  
ATOM    633  HG  SER B 158     -19.140  -2.246  -7.401  1.00  6.32           H  
ATOM    634  N   ALA B 159     -19.025  -5.995  -4.618  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -19.115  -6.752  -3.376  1.00  4.49           C  
ATOM    636  C   ALA B 159     -18.197  -7.970  -3.410  1.00  4.07           C  
ATOM    637  O   ALA B 159     -17.375  -8.166  -2.516  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -20.553  -7.180  -3.124  1.00  4.95           C  
ATOM    639  H   ALA B 159     -19.834  -5.854  -5.148  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -18.809  -6.104  -2.567  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -21.190  -6.307  -3.103  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -20.614  -7.692  -2.175  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -20.875  -7.842  -3.913  1.00  5.20           H  
ATOM    644  N   GLU B 160     -18.347  -8.786  -4.449  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -17.532  -9.986  -4.605  1.00  4.07           C  
ATOM    646  C   GLU B 160     -16.044  -9.644  -4.610  1.00  3.64           C  
ATOM    647  O   GLU B 160     -15.202 -10.501  -4.346  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -17.900 -10.711  -5.903  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -19.359 -11.127  -5.978  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -19.737 -12.128  -4.902  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -20.133 -11.693  -3.800  1.00  5.04           O  
ATOM    652  OE2 GLU B 160     -19.633 -13.345  -5.161  1.00  5.11           O  
ATOM    653  H   GLU B 160     -19.022  -8.576  -5.127  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -17.737 -10.637  -3.769  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -17.691 -10.058  -6.737  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -17.289 -11.597  -5.989  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -19.978 -10.249  -5.864  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -19.544 -11.573  -6.944  1.00  5.02           H  
ATOM    659  N   PHE B 161     -15.726  -8.387  -4.913  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -14.338  -7.941  -4.957  1.00  3.33           C  
ATOM    661  C   PHE B 161     -13.857  -7.491  -3.581  1.00  2.89           C  
ATOM    662  O   PHE B 161     -12.673  -7.607  -3.261  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -14.179  -6.801  -5.965  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -12.766  -6.311  -6.098  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -11.755  -7.172  -6.496  1.00  3.50           C  
ATOM    666  CD2 PHE B 161     -12.448  -4.991  -5.824  1.00  3.25           C  
ATOM    667  CE1 PHE B 161     -10.453  -6.723  -6.618  1.00  3.37           C  
ATOM    668  CE2 PHE B 161     -11.148  -4.537  -5.944  1.00  3.09           C  
ATOM    669  CZ  PHE B 161     -10.149  -5.405  -6.342  1.00  2.95           C  
ATOM    670  H   PHE B 161     -16.439  -7.747  -5.115  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -13.733  -8.776  -5.278  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -14.505  -7.141  -6.937  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -14.793  -5.969  -5.656  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -11.991  -8.203  -6.713  1.00  4.06           H  
ATOM    675  HD2 PHE B 161     -13.228  -4.312  -5.512  1.00  3.67           H  
ATOM    676  HE1 PHE B 161      -9.674  -7.404  -6.930  1.00  3.86           H  
ATOM    677  HE2 PHE B 161     -10.914  -3.505  -5.727  1.00  3.41           H  
ATOM    678  HZ  PHE B 161      -9.132  -5.052  -6.437  1.00  2.89           H  
ATOM    679  N   LEU B 162     -14.774  -6.976  -2.768  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -14.427  -6.511  -1.430  1.00  2.68           C  
ATOM    681  C   LEU B 162     -13.914  -7.666  -0.578  1.00  2.45           C  
ATOM    682  O   LEU B 162     -13.012  -7.496   0.241  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -15.636  -5.861  -0.749  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -16.360  -4.793  -1.573  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -17.284  -3.972  -0.687  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -15.362  -3.893  -2.289  1.00  3.06           C  
ATOM    687  H   LEU B 162     -15.703  -6.908  -3.075  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -13.641  -5.776  -1.527  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -16.345  -6.639  -0.508  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -15.301  -5.407   0.172  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -16.968  -5.279  -2.319  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -18.032  -4.616  -0.252  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -17.766  -3.210  -1.282  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -16.708  -3.505   0.099  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -14.704  -3.434  -1.566  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -15.894  -3.124  -2.830  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -14.780  -4.481  -2.983  1.00  3.26           H  
ATOM    698  N   LYS B 163     -14.499  -8.843  -0.779  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -14.104 -10.031  -0.033  1.00  2.58           C  
ATOM    700  C   LYS B 163     -12.615 -10.317  -0.208  1.00  2.20           C  
ATOM    701  O   LYS B 163     -11.998 -10.971   0.631  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -14.926 -11.239  -0.490  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -16.426 -11.049  -0.332  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -17.197 -12.275  -0.790  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -18.698 -12.049  -0.713  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -19.466 -13.254  -1.135  1.00  4.17           N  
ATOM    707  H   LYS B 163     -15.214  -8.913  -1.445  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -14.303  -9.847   1.012  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -14.716 -11.427  -1.533  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -14.630 -12.101   0.088  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -16.648 -10.867   0.709  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -16.736 -10.198  -0.922  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -16.928 -12.497  -1.813  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -16.934 -13.110  -0.157  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -18.961 -11.805   0.305  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -18.958 -11.223  -1.359  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -19.233 -14.061  -0.520  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -19.233 -13.502  -2.117  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -20.488 -13.067  -1.070  1.00  4.27           H  
ATOM    720  N   VAL B 164     -12.045  -9.821  -1.303  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -10.628 -10.025  -1.583  1.00  2.03           C  
ATOM    722  C   VAL B 164      -9.963  -8.730  -2.042  1.00  1.85           C  
ATOM    723  O   VAL B 164      -9.116  -8.740  -2.935  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -10.418 -11.106  -2.659  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -10.907 -12.457  -2.162  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -11.123 -10.718  -3.950  1.00  2.98           C  
ATOM    727  H   VAL B 164     -12.588  -9.309  -1.937  1.00  2.43           H  
ATOM    728  HA  VAL B 164     -10.153 -10.357  -0.671  1.00  1.87           H  
ATOM    729  HB  VAL B 164      -9.360 -11.183  -2.861  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -10.765 -13.198  -2.935  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -11.956 -12.392  -1.915  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -10.347 -12.743  -1.283  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -10.714  -9.789  -4.318  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -12.179 -10.597  -3.761  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -10.975 -11.493  -4.688  1.00  3.19           H  
ATOM    736  N   PHE B 165     -10.352  -7.618  -1.427  1.00  1.65           N  
ATOM    737  CA  PHE B 165      -9.790  -6.317  -1.770  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.169  -5.653  -0.546  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.012  -5.234  -0.573  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -10.869  -5.409  -2.363  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -10.388  -4.015  -2.654  1.00  1.63           C  
ATOM    742  CD1 PHE B 165      -9.477  -3.780  -3.669  1.00  2.23           C  
ATOM    743  CD2 PHE B 165     -10.850  -2.941  -1.909  1.00  1.70           C  
ATOM    744  CE1 PHE B 165      -9.032  -2.500  -3.938  1.00  2.32           C  
ATOM    745  CE2 PHE B 165     -10.409  -1.658  -2.173  1.00  1.66           C  
ATOM    746  CZ  PHE B 165      -9.499  -1.437  -3.190  1.00  1.70           C  
ATOM    747  H   PHE B 165     -11.033  -7.674  -0.724  1.00  1.70           H  
ATOM    748  HA  PHE B 165      -9.018  -6.473  -2.509  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -11.221  -5.838  -3.290  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -11.693  -5.340  -1.669  1.00  1.78           H  
ATOM    751  HD1 PHE B 165      -9.110  -4.611  -4.255  1.00  2.91           H  
ATOM    752  HD2 PHE B 165     -11.560  -3.112  -1.114  1.00  2.26           H  
ATOM    753  HE1 PHE B 165      -8.321  -2.329  -4.734  1.00  3.08           H  
ATOM    754  HE2 PHE B 165     -10.776  -0.829  -1.587  1.00  2.11           H  
ATOM    755  HZ  PHE B 165      -9.154  -0.435  -3.398  1.00  1.78           H  
ATOM    756  N   LEU B 166      -9.946  -5.565   0.528  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -9.477  -4.956   1.765  1.00  1.30           C  
ATOM    758  C   LEU B 166      -8.199  -5.626   2.270  1.00  1.09           C  
ATOM    759  O   LEU B 166      -7.178  -4.961   2.447  1.00  1.00           O  
ATOM    760  CB  LEU B 166     -10.567  -5.016   2.838  1.00  1.59           C  
ATOM    761  CG  LEU B 166     -11.797  -4.154   2.554  1.00  1.88           C  
ATOM    762  CD1 LEU B 166     -12.792  -4.252   3.700  1.00  2.18           C  
ATOM    763  CD2 LEU B 166     -11.388  -2.708   2.321  1.00  1.87           C  
ATOM    764  H   LEU B 166     -10.858  -5.920   0.486  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -9.259  -3.919   1.555  1.00  1.28           H  
ATOM    766  HB2 LEU B 166     -10.888  -6.042   2.939  1.00  1.63           H  
ATOM    767  HB3 LEU B 166     -10.139  -4.695   3.775  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -12.283  -4.514   1.659  1.00  1.92           H  
ATOM    769 HD11 LEU B 166     -13.098  -5.280   3.825  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -13.657  -3.643   3.478  1.00  2.27           H  
ATOM    771 HD13 LEU B 166     -12.329  -3.901   4.610  1.00  2.65           H  
ATOM    772 HD21 LEU B 166     -10.732  -2.653   1.463  1.00  2.16           H  
ATOM    773 HD22 LEU B 166     -10.871  -2.335   3.192  1.00  2.14           H  
ATOM    774 HD23 LEU B 166     -12.268  -2.109   2.139  1.00  2.09           H  
ATOM    775  N   PRO B 167      -8.229  -6.951   2.514  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -7.053  -7.682   3.000  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.865  -7.548   2.056  1.00  0.85           C  
ATOM    778  O   PRO B 167      -4.711  -7.650   2.475  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -7.522  -9.141   3.073  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -8.758  -9.199   2.242  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -9.389  -7.840   2.339  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -6.764  -7.346   3.987  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -6.752  -9.786   2.678  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -7.727  -9.404   4.099  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -8.501  -9.420   1.216  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -9.428  -9.951   2.631  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -9.925  -7.612   1.433  1.00  1.51           H  
ATOM    788  HD3 PRO B 167     -10.047  -7.789   3.193  1.00  1.60           H  
ATOM    789  N   SER B 168      -6.153  -7.320   0.779  1.00  0.84           N  
ATOM    790  CA  SER B 168      -5.105  -7.167  -0.223  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.311  -5.889   0.025  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.086  -5.875  -0.085  1.00  0.54           O  
ATOM    793  CB  SER B 168      -5.709  -7.140  -1.627  1.00  0.90           C  
ATOM    794  OG  SER B 168      -4.702  -6.988  -2.614  1.00  1.54           O  
ATOM    795  H   SER B 168      -7.091  -7.253   0.505  1.00  1.00           H  
ATOM    796  HA  SER B 168      -4.439  -8.013  -0.141  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -6.235  -8.066  -1.809  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -6.400  -6.313  -1.705  1.00  1.28           H  
ATOM    799  HG  SER B 168      -4.940  -6.270  -3.205  1.00  1.98           H  
ATOM    800  N   LEU B 169      -5.022  -4.818   0.360  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.390  -3.531   0.627  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.280  -3.682   1.663  1.00  0.44           C  
ATOM    803  O   LEU B 169      -2.202  -3.105   1.519  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.430  -2.524   1.116  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.627  -2.326   0.186  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.582  -1.290   0.757  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.159  -1.917  -1.203  1.00  0.76           C  
ATOM    808  H   LEU B 169      -5.997  -4.894   0.428  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -3.960  -3.174  -0.297  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.798  -2.856   2.077  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -4.943  -1.568   1.247  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -7.162  -3.260   0.097  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -7.072  -0.343   0.849  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -7.921  -1.612   1.730  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -8.430  -1.180   0.097  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -5.505  -2.677  -1.602  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -5.625  -0.980  -1.142  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -7.015  -1.802  -1.852  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.553  -4.460   2.706  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -2.572  -4.688   3.761  1.00  0.52           C  
ATOM    821  C   LEU B 170      -1.335  -5.379   3.202  1.00  0.44           C  
ATOM    822  O   LEU B 170      -0.209  -4.919   3.397  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -3.178  -5.535   4.885  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -4.211  -4.822   5.761  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -5.456  -4.477   4.957  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -4.572  -5.681   6.963  1.00  0.93           C  
ATOM    827  H   LEU B 170      -4.429  -4.894   2.764  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -2.284  -3.727   4.161  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -3.649  -6.399   4.440  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -2.375  -5.874   5.522  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -3.785  -3.898   6.126  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -5.837  -5.369   4.483  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -5.206  -3.746   4.202  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -6.208  -4.069   5.616  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -3.683  -5.882   7.542  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -4.999  -6.614   6.623  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -5.291  -5.158   7.577  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.555  -6.485   2.500  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.464  -7.242   1.901  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.321  -6.372   0.928  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.551  -6.418   0.890  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -1.010  -8.476   1.179  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -1.849  -9.416   2.046  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -2.384 -10.574   1.217  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -1.030  -9.934   3.218  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.476  -6.801   2.383  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.195  -7.562   2.695  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -1.620  -8.142   0.352  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.175  -9.035   0.786  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.695  -8.872   2.443  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -2.975 -11.224   1.845  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -1.557 -11.131   0.802  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -2.998 -10.191   0.416  1.00  1.31           H  
ATOM    854 HD21 LEU B 171      -0.682  -9.100   3.811  1.00  1.07           H  
ATOM    855 HD22 LEU B 171      -0.182 -10.490   2.846  1.00  1.36           H  
ATOM    856 HD23 LEU B 171      -1.643 -10.578   3.829  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.399  -5.579   0.139  1.00  0.32           N  
ATOM    858  CA  SER B 172       0.229  -4.694  -0.834  1.00  0.31           C  
ATOM    859  C   SER B 172       1.261  -3.794  -0.163  1.00  0.26           C  
ATOM    860  O   SER B 172       2.383  -3.649  -0.648  1.00  0.30           O  
ATOM    861  CB  SER B 172      -0.831  -3.842  -1.536  1.00  0.33           C  
ATOM    862  OG  SER B 172      -1.797  -4.656  -2.179  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.376  -5.589   0.216  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.727  -5.309  -1.568  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.331  -3.221  -0.809  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.355  -3.216  -2.276  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.549  -4.782  -1.597  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.874  -3.191   0.958  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.770  -2.308   1.698  1.00  0.23           C  
ATOM    870  C   HIS B 173       3.015  -3.060   2.150  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.136  -2.572   2.003  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.052  -1.713   2.912  1.00  0.28           C  
ATOM    873  CG  HIS B 173      -0.117  -0.850   2.552  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.407  -1.123   2.956  1.00  0.34           N  
ATOM    875  CD2 HIS B 173      -0.187   0.291   1.826  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -2.219  -0.189   2.494  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.504   0.681   1.806  1.00  0.36           N  
ATOM    878  H   HIS B 173      -0.032  -3.344   1.296  1.00  0.22           H  
ATOM    879  HA  HIS B 173       2.066  -1.508   1.037  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.690  -2.518   3.536  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       1.752  -1.110   3.474  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.686  -1.889   3.502  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.640   0.801   1.353  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -3.286  -0.143   2.655  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.870   1.421   1.279  1.00  0.45           H  
ATOM    886  N   LEU B 174       2.810  -4.251   2.704  1.00  0.24           N  
ATOM    887  CA  LEU B 174       3.917  -5.075   3.173  1.00  0.27           C  
ATOM    888  C   LEU B 174       4.898  -5.354   2.039  1.00  0.23           C  
ATOM    889  O   LEU B 174       6.106  -5.163   2.189  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.392  -6.395   3.744  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.436  -6.257   4.930  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       2.012  -7.628   5.434  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.084  -5.453   6.047  1.00  0.47           C  
ATOM    894  H   LEU B 174       1.892  -4.582   2.800  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.429  -4.533   3.954  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       2.879  -6.923   2.954  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.238  -6.987   4.059  1.00  0.37           H  
ATOM    898  HG  LEU B 174       1.548  -5.731   4.609  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       1.332  -7.512   6.264  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       2.883  -8.178   5.756  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       1.519  -8.167   4.638  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       3.970  -5.965   6.391  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       2.388  -5.350   6.866  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       3.352  -4.474   5.678  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.369  -5.806   0.907  1.00  0.22           N  
ATOM    906  CA  LEU B 175       5.195  -6.111  -0.256  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.916  -4.863  -0.754  1.00  0.21           C  
ATOM    908  O   LEU B 175       7.096  -4.913  -1.101  1.00  0.23           O  
ATOM    909  CB  LEU B 175       4.336  -6.700  -1.377  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.623  -8.006  -1.025  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.801  -8.502  -2.205  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.629  -9.061  -0.593  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.400  -5.936   0.852  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.931  -6.842   0.044  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.588  -5.967  -1.651  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.970  -6.880  -2.232  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.948  -7.829  -0.201  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       3.455  -8.697  -3.043  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       2.077  -7.750  -2.480  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       2.289  -9.412  -1.930  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       5.174  -8.707   0.271  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       5.320  -9.252  -1.400  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       4.110  -9.973  -0.341  1.00  0.97           H  
ATOM    924  N   ALA B 176       5.201  -3.742  -0.783  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.777  -2.484  -1.240  1.00  0.23           C  
ATOM    926  C   ALA B 176       7.083  -2.184  -0.513  1.00  0.22           C  
ATOM    927  O   ALA B 176       8.108  -1.919  -1.141  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.785  -1.348  -1.041  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.267  -3.763  -0.490  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.977  -2.575  -2.298  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       4.589  -1.221   0.013  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       3.864  -1.581  -1.555  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       5.200  -0.435  -1.442  1.00  1.08           H  
ATOM    934  N   ILE B 177       7.039  -2.232   0.815  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.222  -1.969   1.625  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.333  -2.957   1.292  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.488  -2.571   1.099  1.00  0.22           O  
ATOM    938  CB  ILE B 177       7.907  -2.053   3.131  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.707  -1.168   3.475  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.123  -1.645   3.948  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.352  -1.170   4.946  1.00  0.29           C  
ATOM    942  H   ILE B 177       6.194  -2.452   1.259  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.564  -0.968   1.403  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.670  -3.079   3.370  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       6.925  -0.149   3.190  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       5.844  -1.513   2.925  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       9.369  -0.614   3.738  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       9.961  -2.275   3.687  1.00  1.05           H  
ATOM    949 HG23 ILE B 177       8.904  -1.755   5.000  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       7.195  -0.814   5.520  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       6.105  -2.175   5.256  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       5.504  -0.522   5.114  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.975  -4.236   1.222  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.951  -5.259   0.902  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.657  -4.980  -0.409  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.878  -5.100  -0.504  1.00  0.26           O  
ATOM    957  H   GLY B 178       8.043  -4.484   1.389  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.685  -5.303   1.693  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.450  -6.213   0.834  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.883  -4.605  -1.424  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.440  -4.297  -2.735  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.518  -3.226  -2.618  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.628  -3.389  -3.123  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.339  -3.826  -3.687  1.00  0.25           C  
ATOM    965  CG  LEU B 179       8.297  -4.887  -4.048  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       7.255  -4.308  -4.993  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.969  -6.100  -4.673  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.915  -4.535  -1.288  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.886  -5.199  -3.129  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.828  -2.992  -3.227  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.802  -3.483  -4.600  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.791  -5.207  -3.149  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       6.762  -3.472  -4.517  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       6.525  -5.067  -5.233  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       7.737  -3.972  -5.899  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       9.507  -5.799  -5.559  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       8.219  -6.830  -4.937  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       9.658  -6.534  -3.963  1.00  1.14           H  
ATOM    979  N   GLY B 180      11.182  -2.129  -1.945  1.00  0.23           N  
ATOM    980  CA  GLY B 180      12.136  -1.051  -1.769  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.457  -1.546  -1.213  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.523  -1.164  -1.695  1.00  0.34           O  
ATOM    983  H   GLY B 180      10.280  -2.051  -1.570  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      12.312  -0.579  -2.724  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.722  -0.324  -1.087  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.384  -2.396  -0.194  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.581  -2.952   0.424  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.375  -3.780  -0.581  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.576  -3.575  -0.763  1.00  0.44           O  
ATOM    990  CB  ILE B 181      14.228  -3.844   1.629  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.390  -3.064   2.643  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.493  -4.380   2.279  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      12.880  -3.918   3.782  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.502  -2.655   0.152  1.00  0.24           H  
ATOM    995  HA  ILE B 181      15.193  -2.134   0.771  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.654  -4.685   1.269  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      13.990  -2.274   3.066  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.535  -2.635   2.140  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      16.055  -4.953   1.556  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      15.229  -5.015   3.113  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      16.095  -3.556   2.631  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      13.717  -4.338   4.320  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      12.270  -4.717   3.386  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      12.289  -3.311   4.451  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.692  -4.716  -1.228  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.322  -5.584  -2.216  1.00  0.42           C  
ATOM   1007  C   TYR B 182      15.921  -4.772  -3.362  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.085  -4.946  -3.716  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.302  -6.585  -2.763  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      14.926  -7.748  -3.501  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      15.311  -7.629  -4.830  1.00  1.20           C  
ATOM   1012  CD2 TYR B 182      15.129  -8.966  -2.866  1.00  1.48           C  
ATOM   1013  CE1 TYR B 182      15.882  -8.692  -5.505  1.00  1.25           C  
ATOM   1014  CE2 TYR B 182      15.700 -10.033  -3.532  1.00  1.56           C  
ATOM   1015  CZ  TYR B 182      16.074  -9.891  -4.851  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      16.643 -10.951  -5.519  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.737  -4.828  -1.033  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      16.114  -6.126  -1.723  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.726  -6.985  -1.943  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.639  -6.074  -3.446  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      15.161  -6.689  -5.339  1.00  2.05           H  
ATOM   1022  HD2 TYR B 182      14.835  -9.074  -1.832  1.00  2.34           H  
ATOM   1023  HE1 TYR B 182      16.176  -8.581  -6.539  1.00  2.09           H  
ATOM   1024  HE2 TYR B 182      15.849 -10.973  -3.021  1.00  2.45           H  
ATOM   1025  HH  TYR B 182      17.409 -10.647  -6.011  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.113  -3.895  -3.945  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      15.562  -3.056  -5.052  1.00  0.50           C  
ATOM   1028  C   ILE B 183      16.692  -2.121  -4.628  1.00  0.52           C  
ATOM   1029  O   ILE B 183      17.727  -2.040  -5.290  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      14.399  -2.219  -5.623  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      13.268  -3.136  -6.093  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      14.881  -1.338  -6.767  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      12.078  -2.387  -6.649  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.191  -3.807  -3.624  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      15.924  -3.706  -5.835  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      14.029  -1.576  -4.838  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      13.641  -3.789  -6.867  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      12.927  -3.731  -5.259  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      15.633  -0.653  -6.403  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      14.048  -0.779  -7.167  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      15.304  -1.958  -7.545  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      11.333  -3.094  -6.984  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      12.395  -1.776  -7.482  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      11.657  -1.757  -5.880  1.00  1.38           H  
ATOM   1045  N   GLY B 184      16.487  -1.416  -3.520  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      17.488  -0.483  -3.032  1.00  0.57           C  
ATOM   1047  C   GLY B 184      18.847  -1.121  -2.812  1.00  0.62           C  
ATOM   1048  O   GLY B 184      19.857  -0.630  -3.315  1.00  0.69           O  
ATOM   1049  H   GLY B 184      15.647  -1.530  -3.028  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      17.593   0.317  -3.749  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      17.145  -0.066  -2.096  1.00  0.57           H  
ATOM   1052  N   ARG B 185      18.876  -2.217  -2.064  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      20.129  -2.908  -1.774  1.00  0.72           C  
ATOM   1054  C   ARG B 185      20.909  -3.199  -3.052  1.00  0.79           C  
ATOM   1055  O   ARG B 185      22.139  -3.241  -3.043  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.856  -4.216  -1.029  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      19.073  -5.228  -1.847  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      19.680  -6.616  -1.746  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      19.996  -6.976  -0.366  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      20.720  -8.038  -0.030  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      21.201  -8.841  -0.967  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      20.963  -8.298   1.248  1.00  2.56           N  
ATOM   1063  H   ARG B 185      18.038  -2.570  -1.698  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      20.722  -2.264  -1.144  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.799  -4.662  -0.750  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      19.293  -3.996  -0.135  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      18.058  -5.262  -1.482  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      19.077  -4.920  -2.880  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      18.977  -7.333  -2.142  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      20.587  -6.640  -2.334  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      19.651  -6.395   0.344  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      21.021  -8.648  -1.932  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      21.745  -9.640  -0.710  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      20.601  -7.694   1.958  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      21.510  -9.096   1.500  1.00  3.03           H  
ATOM   1076  N   ARG B 186      20.189  -3.399  -4.150  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.815  -3.696  -5.432  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.229  -2.420  -6.160  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.114  -2.445  -7.014  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.864  -4.514  -6.306  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      20.021  -6.017  -6.134  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      19.148  -6.778  -7.118  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      19.343  -8.221  -7.020  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      18.870  -9.088  -7.910  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      18.183  -8.657  -8.958  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      19.085 -10.388  -7.753  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.212  -3.347  -4.096  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.699  -4.284  -5.237  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      18.848  -4.254  -6.048  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      20.040  -4.270  -7.342  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      21.054  -6.282  -6.304  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      19.736  -6.286  -5.129  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      18.112  -6.550  -6.911  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      19.393  -6.458  -8.119  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      19.850  -8.561  -6.253  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      18.021  -7.677  -9.081  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      17.827  -9.310  -9.626  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      19.604 -10.717  -6.964  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      18.730 -11.038  -8.423  1.00  4.35           H  
ATOM   1100  N   LEU B 187      20.588  -1.306  -5.819  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      20.904  -0.026  -6.446  1.00  1.07           C  
ATOM   1102  C   LEU B 187      22.401   0.247  -6.390  1.00  1.13           C  
ATOM   1103  O   LEU B 187      23.024   0.572  -7.400  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      20.143   1.110  -5.761  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      18.645   1.160  -6.060  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      17.992   2.308  -5.306  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      18.409   1.299  -7.557  1.00  1.60           C  
ATOM   1108  H   LEU B 187      19.890  -1.345  -5.132  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      20.600  -0.081  -7.479  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      20.273   1.010  -4.694  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      20.580   2.047  -6.074  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      18.186   0.239  -5.731  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      18.441   3.241  -5.612  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      18.137   2.168  -4.245  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      16.934   2.328  -5.525  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      17.348   1.362  -7.750  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      18.817   0.440  -8.068  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      18.893   2.196  -7.916  1.00  1.87           H  
ATOM   1119  N   THR B 188      22.970   0.113  -5.200  1.00  1.14           N  
ATOM   1120  CA  THR B 188      24.394   0.344  -5.000  1.00  1.37           C  
ATOM   1121  C   THR B 188      25.120  -0.949  -4.646  1.00  1.56           C  
ATOM   1122  O   THR B 188      25.334  -1.199  -3.441  1.00  1.97           O  
ATOM   1123  CB  THR B 188      24.643   1.387  -3.893  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      26.031   1.401  -3.536  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      23.797   1.088  -2.662  1.00  1.63           C  
ATOM   1126  OXT THR B 188      25.469  -1.704  -5.578  1.00  2.16           O  
ATOM   1127  H   THR B 188      22.415  -0.149  -4.436  1.00  1.13           H  
ATOM   1128  HA  THR B 188      24.800   0.730  -5.925  1.00  1.83           H  
ATOM   1129  HB  THR B 188      24.369   2.361  -4.271  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      26.142   1.866  -2.704  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      22.753   1.088  -2.936  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      23.974   1.847  -1.913  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      24.065   0.121  -2.264  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 154     -21.995   3.392 -14.501  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -21.435   2.113 -13.981  1.00  6.87           C  
ATOM      3  C   GLY A 154     -21.867   1.826 -12.557  1.00  6.46           C  
ATOM      4  O   GLY A 154     -23.048   1.938 -12.224  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -21.706   4.182 -13.890  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -23.033   3.346 -14.522  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -21.647   3.568 -15.466  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -21.766   1.304 -14.616  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -20.357   2.166 -14.015  1.00  7.11           H  
ATOM     10  N   GLY A 155     -20.909   1.457 -11.714  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -21.215   1.160 -10.328  1.00  5.79           C  
ATOM     12  C   GLY A 155     -21.881   2.323  -9.619  1.00  5.77           C  
ATOM     13  O   GLY A 155     -22.030   3.404 -10.189  1.00  5.89           O  
ATOM     14  H   GLY A 155     -19.986   1.384 -12.037  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -21.874   0.306 -10.291  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -20.297   0.916  -9.813  1.00  5.42           H  
ATOM     17  N   ILE A 156     -22.283   2.101  -8.373  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -22.936   3.138  -7.585  1.00  5.93           C  
ATOM     19  C   ILE A 156     -21.941   4.214  -7.173  1.00  5.47           C  
ATOM     20  O   ILE A 156     -22.031   5.362  -7.610  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -23.595   2.551  -6.322  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -24.590   1.453  -6.700  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -24.285   3.649  -5.526  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -25.225   0.774  -5.506  1.00  7.47           C  
ATOM     25  H   ILE A 156     -22.132   1.220  -7.971  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -23.707   3.585  -8.196  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -22.819   2.126  -5.703  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -25.382   1.884  -7.294  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -24.081   0.699  -7.281  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -24.745   3.221  -4.647  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -25.041   4.116  -6.137  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -23.557   4.389  -5.225  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -25.749   1.507  -4.910  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -24.457   0.306  -4.907  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -25.921   0.023  -5.848  1.00  7.71           H  
ATOM     36  N   PHE A 157     -20.989   3.834  -6.328  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -19.971   4.762  -5.849  1.00  4.58           C  
ATOM     38  C   PHE A 157     -18.892   4.983  -6.904  1.00  4.34           C  
ATOM     39  O   PHE A 157     -18.792   6.063  -7.486  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -19.336   4.229  -4.564  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -20.337   3.855  -3.509  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -21.286   4.769  -3.080  1.00  4.83           C  
ATOM     43  CD2 PHE A 157     -20.327   2.590  -2.948  1.00  5.07           C  
ATOM     44  CE1 PHE A 157     -22.207   4.425  -2.109  1.00  5.16           C  
ATOM     45  CE2 PHE A 157     -21.245   2.239  -1.976  1.00  5.44           C  
ATOM     46  CZ  PHE A 157     -22.187   3.159  -1.556  1.00  5.37           C  
ATOM     47  H   PHE A 157     -20.971   2.904  -6.019  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -20.453   5.704  -5.639  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -18.755   3.350  -4.795  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -18.687   4.987  -4.153  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -21.303   5.757  -3.512  1.00  4.94           H  
ATOM     52  HD2 PHE A 157     -19.591   1.870  -3.275  1.00  5.31           H  
ATOM     53  HE1 PHE A 157     -22.942   5.146  -1.781  1.00  5.47           H  
ATOM     54  HE2 PHE A 157     -21.226   1.249  -1.546  1.00  5.97           H  
ATOM     55  HZ  PHE A 157     -22.907   2.889  -0.798  1.00  5.69           H  
ATOM     56  N   SER A 158     -18.088   3.951  -7.146  1.00  4.12           N  
ATOM     57  CA  SER A 158     -17.004   4.021  -8.125  1.00  4.02           C  
ATOM     58  C   SER A 158     -16.231   5.339  -8.013  1.00  3.76           C  
ATOM     59  O   SER A 158     -15.277   5.440  -7.243  1.00  3.52           O  
ATOM     60  CB  SER A 158     -17.552   3.839  -9.542  1.00  4.46           C  
ATOM     61  OG  SER A 158     -18.519   4.830  -9.846  1.00  4.61           O  
ATOM     62  H   SER A 158     -18.228   3.116  -6.652  1.00  4.12           H  
ATOM     63  HA  SER A 158     -16.324   3.210  -7.913  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -16.742   3.917 -10.252  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -18.012   2.866  -9.626  1.00  4.91           H  
ATOM     66  HG  SER A 158     -19.366   4.409 -10.018  1.00  4.86           H  
ATOM     67  N   ALA A 159     -16.643   6.350  -8.778  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -15.971   7.644  -8.746  1.00  3.72           C  
ATOM     69  C   ALA A 159     -16.016   8.254  -7.349  1.00  3.49           C  
ATOM     70  O   ALA A 159     -14.989   8.651  -6.800  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -16.599   8.592  -9.757  1.00  4.05           C  
ATOM     72  H   ALA A 159     -17.414   6.228  -9.368  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -14.940   7.490  -9.027  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -16.537   8.158 -10.745  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -16.070   9.535  -9.744  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -17.635   8.757  -9.502  1.00  4.12           H  
ATOM     77  N   GLU A 160     -17.213   8.317  -6.776  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -17.391   8.887  -5.446  1.00  3.65           C  
ATOM     79  C   GLU A 160     -16.495   8.198  -4.421  1.00  3.31           C  
ATOM     80  O   GLU A 160     -16.198   8.760  -3.366  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -18.856   8.777  -5.015  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -19.822   9.462  -5.968  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -21.269   9.306  -5.543  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -21.733  10.111  -4.708  1.00  5.46           O  
ATOM     85  OE2 GLU A 160     -21.940   8.379  -6.044  1.00  5.23           O  
ATOM     86  H   GLU A 160     -17.993   7.973  -7.257  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -17.117   9.930  -5.497  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -19.124   7.733  -4.953  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -18.966   9.227  -4.039  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -19.586  10.516  -6.007  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -19.703   9.032  -6.952  1.00  4.99           H  
ATOM     92  N   PHE A 161     -16.064   6.980  -4.733  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -15.200   6.226  -3.835  1.00  2.95           C  
ATOM     94  C   PHE A 161     -13.736   6.371  -4.239  1.00  2.57           C  
ATOM     95  O   PHE A 161     -12.883   6.705  -3.415  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -15.598   4.750  -3.832  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -14.727   3.896  -2.955  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -14.777   4.019  -1.575  1.00  3.09           C  
ATOM     99  CD2 PHE A 161     -13.860   2.970  -3.511  1.00  2.82           C  
ATOM    100  CE1 PHE A 161     -13.976   3.234  -0.767  1.00  2.88           C  
ATOM    101  CE2 PHE A 161     -13.057   2.183  -2.709  1.00  2.72           C  
ATOM    102  CZ  PHE A 161     -13.115   2.314  -1.335  1.00  2.54           C  
ATOM    103  H   PHE A 161     -16.335   6.579  -5.586  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -15.327   6.627  -2.840  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -16.615   4.659  -3.478  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -15.537   4.365  -4.839  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -15.450   4.737  -1.131  1.00  3.62           H  
ATOM    108  HD2 PHE A 161     -13.813   2.866  -4.585  1.00  3.14           H  
ATOM    109  HE1 PHE A 161     -14.024   3.339   0.307  1.00  3.24           H  
ATOM    110  HE2 PHE A 161     -12.385   1.465  -3.154  1.00  3.05           H  
ATOM    111  HZ  PHE A 161     -12.489   1.700  -0.706  1.00  2.46           H  
ATOM    112  N   LEU A 162     -13.453   6.117  -5.511  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -12.094   6.218  -6.030  1.00  2.41           C  
ATOM    114  C   LEU A 162     -11.571   7.648  -5.925  1.00  2.23           C  
ATOM    115  O   LEU A 162     -10.396   7.867  -5.630  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -12.050   5.752  -7.486  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -12.496   4.307  -7.717  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -12.529   3.990  -9.205  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -11.576   3.344  -6.984  1.00  2.73           C  
ATOM    120  H   LEU A 162     -14.175   5.854  -6.117  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -11.465   5.572  -5.436  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -12.687   6.402  -8.070  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -11.037   5.853  -7.844  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -13.495   4.179  -7.327  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -13.189   4.682  -9.707  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -12.888   2.981  -9.350  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -11.533   4.078  -9.614  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -10.567   3.463  -7.347  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -11.904   2.329  -7.158  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -11.604   3.554  -5.925  1.00  3.01           H  
ATOM    131  N   LYS A 163     -12.449   8.616  -6.167  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -12.073  10.021  -6.103  1.00  2.39           C  
ATOM    133  C   LYS A 163     -11.522  10.385  -4.727  1.00  2.08           C  
ATOM    134  O   LYS A 163     -10.673  11.268  -4.603  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -13.279  10.898  -6.437  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -13.710  10.808  -7.893  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -15.082  11.427  -8.106  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -15.062  12.926  -7.867  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -16.417  13.528  -7.994  1.00  3.93           N  
ATOM    140  H   LYS A 163     -13.375   8.383  -6.389  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -11.302  10.191  -6.841  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -14.110  10.596  -5.818  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -13.033  11.924  -6.219  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -12.991  11.335  -8.503  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -13.741   9.770  -8.187  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -15.394  11.241  -9.123  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -15.783  10.972  -7.423  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -14.684  13.115  -6.873  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -14.405  13.381  -8.594  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -16.374  14.549  -7.797  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -17.071  13.083  -7.320  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -16.781  13.388  -8.958  1.00  4.14           H  
ATOM    153  N   VAL A 164     -12.007   9.701  -3.696  1.00  2.04           N  
ATOM    154  CA  VAL A 164     -11.558   9.961  -2.333  1.00  1.90           C  
ATOM    155  C   VAL A 164     -11.032   8.691  -1.668  1.00  1.69           C  
ATOM    156  O   VAL A 164     -11.373   8.393  -0.523  1.00  1.85           O  
ATOM    157  CB  VAL A 164     -12.691  10.548  -1.471  1.00  2.27           C  
ATOM    158  CG1 VAL A 164     -13.155  11.880  -2.037  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -13.852   9.572  -1.369  1.00  2.51           C  
ATOM    160  H   VAL A 164     -12.682   9.008  -3.855  1.00  2.18           H  
ATOM    161  HA  VAL A 164     -10.759  10.685  -2.380  1.00  1.80           H  
ATOM    162  HB  VAL A 164     -12.305  10.721  -0.476  1.00  2.30           H  
ATOM    163 HG11 VAL A 164     -13.501  11.739  -3.051  1.00  2.63           H  
ATOM    164 HG12 VAL A 164     -12.333  12.581  -2.032  1.00  2.60           H  
ATOM    165 HG13 VAL A 164     -13.962  12.268  -1.433  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -14.245   9.376  -2.356  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -14.627   9.997  -0.750  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -13.506   8.647  -0.929  1.00  2.64           H  
ATOM    169  N   PHE A 165     -10.202   7.948  -2.391  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -9.629   6.715  -1.864  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.332   6.365  -2.588  1.00  1.13           C  
ATOM    172  O   PHE A 165      -7.337   6.006  -1.959  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -10.627   5.564  -1.996  1.00  1.48           C  
ATOM    174  CG  PHE A 165     -10.146   4.281  -1.381  1.00  1.40           C  
ATOM    175  CD1 PHE A 165     -10.242   4.075  -0.013  1.00  1.57           C  
ATOM    176  CD2 PHE A 165      -9.599   3.281  -2.167  1.00  2.06           C  
ATOM    177  CE1 PHE A 165      -9.801   2.897   0.557  1.00  1.61           C  
ATOM    178  CE2 PHE A 165      -9.156   2.101  -1.603  1.00  2.08           C  
ATOM    179  CZ  PHE A 165      -9.256   1.908  -0.239  1.00  1.47           C  
ATOM    180  H   PHE A 165      -9.969   8.234  -3.300  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -9.410   6.871  -0.818  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -11.551   5.840  -1.510  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -10.817   5.380  -3.044  1.00  1.57           H  
ATOM    184  HD1 PHE A 165     -10.668   4.848   0.610  1.00  2.20           H  
ATOM    185  HD2 PHE A 165      -9.519   3.431  -3.234  1.00  2.84           H  
ATOM    186  HE1 PHE A 165      -9.881   2.750   1.624  1.00  2.27           H  
ATOM    187  HE2 PHE A 165      -8.731   1.329  -2.228  1.00  2.86           H  
ATOM    188  HZ  PHE A 165      -8.910   0.986   0.205  1.00  1.56           H  
ATOM    189  N   LEU A 166      -8.352   6.476  -3.912  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -7.177   6.170  -4.723  1.00  1.22           C  
ATOM    191  C   LEU A 166      -5.992   7.067  -4.357  1.00  1.03           C  
ATOM    192  O   LEU A 166      -4.942   6.569  -3.953  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -7.505   6.298  -6.214  1.00  1.49           C  
ATOM    194  CG  LEU A 166      -8.445   5.224  -6.765  1.00  1.76           C  
ATOM    195  CD1 LEU A 166      -8.642   5.403  -8.261  1.00  2.04           C  
ATOM    196  CD2 LEU A 166      -7.904   3.834  -6.460  1.00  1.79           C  
ATOM    197  H   LEU A 166      -9.174   6.770  -4.356  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -6.903   5.146  -4.518  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -7.961   7.262  -6.382  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -6.580   6.254  -6.770  1.00  1.52           H  
ATOM    201  HG  LEU A 166      -9.409   5.321  -6.287  1.00  1.79           H  
ATOM    202 HD11 LEU A 166      -9.062   6.379  -8.454  1.00  2.29           H  
ATOM    203 HD12 LEU A 166      -9.313   4.642  -8.630  1.00  2.46           H  
ATOM    204 HD13 LEU A 166      -7.689   5.317  -8.762  1.00  2.24           H  
ATOM    205 HD21 LEU A 166      -8.559   3.091  -6.892  1.00  2.08           H  
ATOM    206 HD22 LEU A 166      -7.855   3.693  -5.392  1.00  2.15           H  
ATOM    207 HD23 LEU A 166      -6.916   3.732  -6.882  1.00  1.96           H  
ATOM    208  N   PRO A 167      -6.137   8.401  -4.490  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -5.067   9.345  -4.168  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.324   8.967  -2.892  1.00  0.80           C  
ATOM    211  O   PRO A 167      -3.136   9.258  -2.745  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -5.797  10.688  -3.988  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -7.253  10.405  -4.204  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -7.333   9.107  -4.955  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -4.359   9.426  -4.980  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -5.616  11.063  -2.992  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -5.424  11.397  -4.713  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -7.752  10.316  -3.252  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -7.695  11.200  -4.786  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -8.231   8.575  -4.692  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -7.289   9.281  -6.020  1.00  1.48           H  
ATOM    222  N   SER A 168      -5.028   8.320  -1.971  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.431   7.899  -0.709  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.570   6.658  -0.912  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.477   6.548  -0.356  1.00  0.51           O  
ATOM    226  CB  SER A 168      -5.520   7.617   0.330  1.00  0.82           C  
ATOM    227  OG  SER A 168      -4.953   7.209   1.563  1.00  1.39           O  
ATOM    228  H   SER A 168      -5.972   8.120  -2.144  1.00  0.85           H  
ATOM    229  HA  SER A 168      -3.805   8.703  -0.353  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -6.098   8.514   0.493  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -6.166   6.831  -0.034  1.00  1.49           H  
ATOM    232  HG  SER A 168      -5.398   7.659   2.285  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.073   5.725  -1.713  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.356   4.489  -1.998  1.00  0.51           C  
ATOM    235  C   LEU A 169      -1.981   4.782  -2.592  1.00  0.41           C  
ATOM    236  O   LEU A 169      -0.993   4.138  -2.240  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.164   3.620  -2.963  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -5.595   3.318  -2.519  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -6.285   2.409  -3.525  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -5.602   2.687  -1.135  1.00  0.81           C  
ATOM    241  H   LEU A 169      -4.950   5.872  -2.125  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.228   3.956  -1.068  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -4.204   4.122  -3.919  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -3.644   2.682  -3.090  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.152   4.242  -2.468  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -7.299   2.218  -3.203  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -5.748   1.475  -3.595  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -6.298   2.888  -4.493  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -5.043   1.763  -1.157  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -6.619   2.484  -0.836  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -5.147   3.366  -0.428  1.00  1.26           H  
ATOM    252  N   LEU A 170      -1.928   5.758  -3.493  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -0.673   6.133  -4.135  1.00  0.47           C  
ATOM    254  C   LEU A 170       0.355   6.564  -3.095  1.00  0.38           C  
ATOM    255  O   LEU A 170       1.481   6.066  -3.077  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -0.899   7.261  -5.147  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -1.626   6.857  -6.434  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -3.034   6.369  -6.131  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -1.664   8.025  -7.408  1.00  1.12           C  
ATOM    260  H   LEU A 170      -2.747   6.241  -3.723  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -0.296   5.265  -4.656  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -1.470   8.040  -4.663  1.00  0.59           H  
ATOM    263  HB3 LEU A 170       0.064   7.666  -5.420  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -1.087   6.047  -6.904  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -2.984   5.452  -5.563  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -3.558   6.189  -7.059  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -3.560   7.120  -5.561  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -2.192   7.730  -8.303  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -0.656   8.313  -7.664  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -2.172   8.860  -6.949  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.039   7.492  -2.230  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.849   7.988  -1.187  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.305   6.852  -0.275  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.480   6.761   0.078  1.00  0.35           O  
ATOM    275  CB  LEU A 171       0.150   9.073  -0.363  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -0.257  10.322  -1.148  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -0.979  11.307  -0.242  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       0.962  10.971  -1.784  1.00  0.62           C  
ATOM    279  H   LEU A 171      -0.949   7.850  -2.294  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.716   8.416  -1.667  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -0.737   8.644   0.077  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       0.816   9.377   0.431  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -0.936  10.036  -1.938  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -1.871  10.845   0.155  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -1.252  12.185  -0.811  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -0.329  11.592   0.571  1.00  1.19           H  
ATOM    287 HD21 LEU A 171       1.448  10.264  -2.439  1.00  1.19           H  
ATOM    288 HD22 LEU A 171       1.652  11.277  -1.010  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       0.654  11.836  -2.353  1.00  1.15           H  
ATOM    290  N   SER A 172       0.369   5.986   0.102  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.684   4.859   0.973  1.00  0.29           C  
ATOM    292  C   SER A 172       1.693   3.925   0.312  1.00  0.25           C  
ATOM    293  O   SER A 172       2.727   3.601   0.894  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.591   4.087   1.322  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.535   4.923   1.968  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.551   6.107  -0.212  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.115   5.252   1.881  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -1.034   3.698   0.417  1.00  0.35           H  
ATOM    299  HB3 SER A 172      -0.343   3.268   1.982  1.00  0.38           H  
ATOM    300  HG  SER A 172      -2.112   5.320   1.312  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.385   3.497  -0.908  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.267   2.601  -1.648  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.611   3.267  -1.930  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.665   2.709  -1.626  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.611   2.174  -2.964  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.413   1.295  -2.777  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -0.859   1.660  -3.167  1.00  0.42           N  
ATOM    308  CD2 HIS A 173       0.300   0.054  -2.245  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -1.702   0.683  -2.881  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -1.024  -0.302  -2.323  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.545   3.790  -1.321  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.434   1.726  -1.040  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.295   3.056  -3.503  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.334   1.633  -3.558  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -1.107   2.509  -3.589  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       1.101  -0.544  -1.837  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -2.766   0.689  -3.074  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.420  -1.111  -1.934  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.564   4.463  -2.507  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.778   5.204  -2.830  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.661   5.368  -1.598  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.851   5.056  -1.628  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.425   6.577  -3.408  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.770   6.549  -4.792  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.367   7.952  -5.217  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.715   5.930  -5.812  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.693   4.858  -2.720  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.321   4.640  -3.574  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       3.749   7.069  -2.723  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.330   7.160  -3.475  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.878   5.943  -4.749  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       2.898   7.913  -6.189  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       4.245   8.579  -5.266  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       2.673   8.361  -4.498  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       5.620   6.515  -5.864  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       4.238   5.916  -6.781  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       4.955   4.920  -5.515  1.00  1.04           H  
ATOM    338  N   LEU A 175       5.069   5.861  -0.515  1.00  0.23           N  
ATOM    339  CA  LEU A 175       5.802   6.063   0.729  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.396   4.750   1.229  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.555   4.700   1.641  1.00  0.27           O  
ATOM    342  CB  LEU A 175       4.883   6.666   1.795  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.464   8.116   1.540  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       3.391   8.544   2.529  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.669   9.039   1.627  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.118   6.093  -0.552  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.608   6.754   0.529  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       3.991   6.059   1.855  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.392   6.624   2.745  1.00  0.37           H  
ATOM    350  HG  LEU A 175       4.052   8.196   0.544  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       2.524   7.911   2.415  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       3.116   9.571   2.338  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       3.774   8.454   3.535  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       6.420   8.719   0.920  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       6.078   9.006   2.626  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       5.367  10.050   1.396  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.597   3.688   1.189  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.049   2.375   1.634  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.317   1.958   0.896  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.319   1.591   1.516  1.00  0.21           O  
ATOM    361  CB  ALA A 176       4.949   1.344   1.430  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.682   3.790   0.851  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.261   2.436   2.691  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       4.061   1.653   1.962  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       5.278   0.386   1.806  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       4.725   1.259   0.377  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.269   2.016  -0.431  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.419   1.654  -1.248  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.638   2.465  -0.830  1.00  0.21           C  
ATOM    370  O   ILE A 177      10.749   1.940  -0.749  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.145   1.880  -2.749  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       6.934   1.061  -3.198  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.372   1.512  -3.574  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       6.603   1.225  -4.666  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.442   2.309  -0.869  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.623   0.604  -1.092  1.00  0.22           H  
ATOM    377  HB  ILE A 177       7.941   2.929  -2.902  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.128   0.016  -3.018  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.070   1.367  -2.626  1.00  0.48           H  
ATOM    380 HG21 ILE A 177       9.609   0.470  -3.421  1.00  1.07           H  
ATOM    381 HG22 ILE A 177      10.208   2.121  -3.266  1.00  1.06           H  
ATOM    382 HG23 ILE A 177       9.166   1.685  -4.620  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       7.450   0.920  -5.262  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       6.372   2.260  -4.871  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       5.750   0.610  -4.914  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.421   3.750  -0.569  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.507   4.614  -0.152  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.181   4.107   1.106  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.407   4.135   1.217  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.515   4.112  -0.659  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.237   4.669  -0.945  1.00  0.25           H  
ATOM    392  HA3 GLY A 178      10.115   5.604   0.035  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.376   3.640   2.057  1.00  0.21           N  
ATOM    394  CA  LEU A 179      10.902   3.115   3.310  1.00  0.23           C  
ATOM    395  C   LEU A 179      11.846   1.953   3.042  1.00  0.21           C  
ATOM    396  O   LEU A 179      12.960   1.908   3.566  1.00  0.24           O  
ATOM    397  CB  LEU A 179       9.760   2.658   4.221  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.702   3.720   4.522  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       7.661   3.176   5.486  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.354   4.974   5.086  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.407   3.648   1.911  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.449   3.907   3.800  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.271   1.816   3.752  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.184   2.329   5.157  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.198   3.988   3.604  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       7.180   2.314   5.048  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       6.922   3.937   5.687  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       8.141   2.888   6.411  1.00  1.09           H  
ATOM    409 HD21 LEU A 179       9.905   4.722   5.980  1.00  1.07           H  
ATOM    410 HD22 LEU A 179       8.591   5.700   5.326  1.00  1.15           H  
ATOM    411 HD23 LEU A 179      10.029   5.390   4.353  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.391   1.010   2.224  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.209  -0.142   1.893  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.553   0.253   1.312  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.597  -0.216   1.769  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.490   1.097   1.842  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.372  -0.725   2.788  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      11.682  -0.750   1.172  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.528   1.116   0.303  1.00  0.26           N  
ATOM    420  CA  ILE A 181      14.752   1.578  -0.342  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.639   2.332   0.644  1.00  0.33           C  
ATOM    422  O   ILE A 181      16.856   2.146   0.669  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.442   2.492  -1.544  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.571   1.753  -2.562  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      15.730   2.974  -2.198  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      13.238   2.579  -3.785  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.665   1.454  -0.016  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.286   0.711  -0.702  1.00  0.36           H  
ATOM    429  HB  ILE A 181      13.905   3.356  -1.184  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      14.089   0.866  -2.893  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      12.642   1.467  -2.090  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      16.303   3.548  -1.484  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      15.491   3.595  -3.049  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      16.310   2.123  -2.524  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      12.702   3.466  -3.485  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      12.625   1.997  -4.456  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      14.152   2.863  -4.286  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.020   3.185   1.453  1.00  0.35           N  
ATOM    439  CA  TYR A 182      15.747   3.971   2.443  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.549   3.066   3.372  1.00  0.40           C  
ATOM    441  O   TYR A 182      17.732   3.295   3.614  1.00  0.46           O  
ATOM    442  CB  TYR A 182      14.771   4.824   3.256  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.449   5.814   4.177  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      15.813   5.455   5.469  1.00  1.16           C  
ATOM    445  CD2 TYR A 182      15.721   7.110   3.755  1.00  1.34           C  
ATOM    446  CE1 TYR A 182      16.429   6.358   6.313  1.00  1.25           C  
ATOM    447  CE2 TYR A 182      16.338   8.019   4.593  1.00  1.44           C  
ATOM    448  CZ  TYR A 182      16.690   7.639   5.871  1.00  0.93           C  
ATOM    449  OH  TYR A 182      17.303   8.542   6.710  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.047   3.288   1.383  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.429   4.621   1.915  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.142   5.381   2.579  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.156   4.175   3.861  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      15.610   4.451   5.812  1.00  1.87           H  
ATOM    455  HD2 TYR A 182      15.444   7.405   2.754  1.00  2.06           H  
ATOM    456  HE1 TYR A 182      16.707   6.060   7.314  1.00  1.96           H  
ATOM    457  HE2 TYR A 182      16.540   9.022   4.246  1.00  2.19           H  
ATOM    458  HH  TYR A 182      18.046   8.120   7.147  1.00  1.69           H  
ATOM    459  N   ILE A 183      15.890   2.044   3.903  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.542   1.099   4.800  1.00  0.42           C  
ATOM    461  C   ILE A 183      17.664   0.342   4.089  1.00  0.41           C  
ATOM    462  O   ILE A 183      18.769   0.210   4.614  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.528   0.088   5.375  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.421   0.824   6.132  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.226  -0.912   6.286  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.325  -0.085   6.641  1.00  0.80           C  
ATOM    467  H   ILE A 183      14.942   1.922   3.687  1.00  0.34           H  
ATOM    468  HA  ILE A 183      16.965   1.658   5.622  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.090  -0.457   4.552  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      14.853   1.329   6.984  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      13.971   1.555   5.477  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      15.499  -1.606   6.682  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      16.702  -0.387   7.100  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      16.971  -1.454   5.722  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      12.597   0.499   7.186  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      13.750  -0.832   7.296  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      12.843  -0.570   5.805  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.368  -0.152   2.889  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.352  -0.899   2.125  1.00  0.46           C  
ATOM    480  C   GLY A 184      19.575  -0.078   1.756  1.00  0.50           C  
ATOM    481  O   GLY A 184      20.706  -0.492   2.010  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.472  -0.008   2.519  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      18.671  -1.750   2.707  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      17.887  -1.256   1.217  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.354   1.084   1.152  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.456   1.951   0.746  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.275   2.402   1.951  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.447   2.756   1.818  1.00  0.76           O  
ATOM    489  CB  ARG A 185      19.925   3.172  -0.008  1.00  0.76           C  
ATOM    490  CG  ARG A 185      18.944   4.003   0.798  1.00  0.72           C  
ATOM    491  CD  ARG A 185      19.416   5.440   0.946  1.00  0.81           C  
ATOM    492  NE  ARG A 185      19.567   6.102  -0.346  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      20.038   7.337  -0.490  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      20.399   8.040   0.575  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      20.148   7.871  -1.699  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.432   1.366   0.977  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.094   1.384   0.086  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      20.759   3.802  -0.279  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.429   2.840  -0.907  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      17.988   3.998   0.299  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      18.844   3.565   1.778  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      18.692   5.984   1.535  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      20.369   5.442   1.455  1.00  1.29           H  
ATOM    504  HE  ARG A 185      19.305   5.602  -1.147  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      20.318   7.640   1.488  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      20.753   8.968   0.466  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      19.876   7.345  -2.504  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      20.502   8.800  -1.805  1.00  2.51           H  
ATOM    509  N   ARG A 186      20.655   2.389   3.126  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.330   2.803   4.351  1.00  0.73           C  
ATOM    511  C   ARG A 186      21.826   1.594   5.144  1.00  0.74           C  
ATOM    512  O   ARG A 186      21.784   1.590   6.374  1.00  0.86           O  
ATOM    513  CB  ARG A 186      20.387   3.641   5.217  1.00  0.81           C  
ATOM    514  CG  ARG A 186      19.958   4.951   4.571  1.00  1.80           C  
ATOM    515  CD  ARG A 186      21.111   5.939   4.479  1.00  2.20           C  
ATOM    516  NE  ARG A 186      22.007   5.642   3.365  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      23.055   6.394   3.044  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      23.328   7.486   3.745  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      23.828   6.058   2.020  1.00  4.48           N  
ATOM    520  H   ARG A 186      19.720   2.095   3.170  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.180   3.406   4.074  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      19.498   3.062   5.423  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      20.882   3.870   6.149  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      19.594   4.747   3.575  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      19.167   5.389   5.160  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      20.708   6.931   4.348  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      21.674   5.900   5.401  1.00  2.34           H  
ATOM    528  HE  ARG A 186      21.819   4.843   2.830  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      22.747   7.744   4.517  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      24.115   8.054   3.501  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      23.624   5.236   1.489  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      24.616   6.626   1.782  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.296   0.573   4.434  1.00  0.73           N  
ATOM    534  CA  LEU A 187      22.802  -0.635   5.078  1.00  0.84           C  
ATOM    535  C   LEU A 187      24.057  -0.339   5.892  1.00  1.03           C  
ATOM    536  O   LEU A 187      24.151  -0.710   7.062  1.00  1.21           O  
ATOM    537  CB  LEU A 187      23.104  -1.712   4.033  1.00  0.83           C  
ATOM    538  CG  LEU A 187      21.948  -2.666   3.733  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      22.312  -3.600   2.589  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      21.580  -3.462   4.977  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.302   0.633   3.456  1.00  0.71           H  
ATOM    542  HA  LEU A 187      22.034  -0.999   5.744  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      23.388  -1.221   3.114  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      23.942  -2.296   4.383  1.00  1.01           H  
ATOM    545  HG  LEU A 187      21.083  -2.093   3.434  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      22.491  -3.021   1.695  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      21.500  -4.291   2.416  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      23.204  -4.151   2.845  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      20.802  -4.171   4.733  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      21.227  -2.789   5.744  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      22.450  -3.992   5.335  1.00  1.34           H  
ATOM    552  N   THR A 188      25.019   0.332   5.266  1.00  1.13           N  
ATOM    553  CA  THR A 188      26.270   0.673   5.933  1.00  1.36           C  
ATOM    554  C   THR A 188      26.218   2.078   6.524  1.00  1.79           C  
ATOM    555  O   THR A 188      26.674   3.022   5.846  1.00  2.52           O  
ATOM    556  CB  THR A 188      27.469   0.574   4.970  1.00  2.06           C  
ATOM    557  OG1 THR A 188      28.624   1.182   5.561  1.00  2.72           O  
ATOM    558  CG2 THR A 188      27.159   1.244   3.639  1.00  2.69           C  
ATOM    559  OXT THR A 188      25.720   2.222   7.660  1.00  2.28           O  
ATOM    560  H   THR A 188      24.883   0.606   4.335  1.00  1.14           H  
ATOM    561  HA  THR A 188      26.422  -0.035   6.734  1.00  1.70           H  
ATOM    562  HB  THR A 188      27.678  -0.471   4.788  1.00  2.38           H  
ATOM    563  HG1 THR A 188      29.252   0.499   5.811  1.00  3.01           H  
ATOM    564 HG21 THR A 188      26.396   0.683   3.122  1.00  3.02           H  
ATOM    565 HG22 THR A 188      28.055   1.274   3.035  1.00  3.16           H  
ATOM    566 HG23 THR A 188      26.810   2.250   3.813  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -21.388   4.087  11.659  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -21.255   2.639  11.337  1.00  7.57           C  
ATOM    570  C   GLY B 154     -21.678   2.321   9.917  1.00  7.43           C  
ATOM    571  O   GLY B 154     -21.783   3.216   9.078  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -20.837   4.655  10.985  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -21.037   4.273  12.621  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -22.386   4.375  11.606  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -20.224   2.346  11.469  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -21.870   2.072  12.019  1.00  7.53           H  
ATOM    577  N   GLY B 155     -21.918   1.042   9.645  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -22.327   0.630   8.316  1.00  6.89           C  
ATOM    579  C   GLY B 155     -22.890  -0.777   8.293  1.00  6.80           C  
ATOM    580  O   GLY B 155     -23.002  -1.424   9.335  1.00  6.83           O  
ATOM    581  H   GLY B 155     -21.816   0.373  10.353  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -23.083   1.314   7.955  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -21.473   0.675   7.657  1.00  6.58           H  
ATOM    584  N   ILE B 156     -23.244  -1.254   7.105  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -23.799  -2.594   6.956  1.00  6.85           C  
ATOM    586  C   ILE B 156     -22.734  -3.657   7.202  1.00  6.34           C  
ATOM    587  O   ILE B 156     -22.864  -4.484   8.104  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -24.402  -2.803   5.555  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -25.452  -1.730   5.260  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -25.013  -4.192   5.445  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -26.094  -1.872   3.897  1.00  7.93           C  
ATOM    592  H   ILE B 156     -23.132  -0.691   6.310  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -24.586  -2.711   7.686  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -23.606  -2.727   4.829  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -26.234  -1.787   6.002  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -24.985  -0.757   5.308  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -24.245  -4.936   5.594  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -25.449  -4.316   4.465  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -25.779  -4.309   6.197  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -26.802  -1.071   3.746  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -26.606  -2.821   3.837  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -25.332  -1.825   3.133  1.00  8.18           H  
ATOM    603  N   PHE B 157     -21.678  -3.631   6.393  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -20.592  -4.595   6.527  1.00  5.51           C  
ATOM    605  C   PHE B 157     -19.687  -4.233   7.703  1.00  5.28           C  
ATOM    606  O   PHE B 157     -19.854  -4.757   8.806  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -19.784  -4.667   5.230  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -20.569  -5.210   4.069  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -21.460  -4.402   3.378  1.00  5.84           C  
ATOM    610  CD2 PHE B 157     -20.420  -6.530   3.670  1.00  6.06           C  
ATOM    611  CE1 PHE B 157     -22.186  -4.901   2.313  1.00  6.39           C  
ATOM    612  CE2 PHE B 157     -21.145  -7.032   2.606  1.00  6.59           C  
ATOM    613  CZ  PHE B 157     -22.028  -6.217   1.926  1.00  6.69           C  
ATOM    614  H   PHE B 157     -21.631  -2.950   5.690  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -21.033  -5.561   6.717  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -19.445  -3.676   4.967  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -18.927  -5.307   5.382  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -21.584  -3.373   3.679  1.00  5.81           H  
ATOM    619  HD2 PHE B 157     -19.730  -7.169   4.201  1.00  6.19           H  
ATOM    620  HE1 PHE B 157     -22.876  -4.262   1.782  1.00  6.76           H  
ATOM    621  HE2 PHE B 157     -21.019  -8.062   2.305  1.00  7.09           H  
ATOM    622  HZ  PHE B 157     -22.595  -6.610   1.094  1.00  7.19           H  
ATOM    623  N   SER B 158     -18.729  -3.338   7.471  1.00  5.07           N  
ATOM    624  CA  SER B 158     -17.810  -2.912   8.526  1.00  4.99           C  
ATOM    625  C   SER B 158     -17.147  -4.104   9.204  1.00  4.62           C  
ATOM    626  O   SER B 158     -16.693  -4.012  10.345  1.00  4.34           O  
ATOM    627  CB  SER B 158     -18.573  -2.122   9.566  1.00  5.53           C  
ATOM    628  OG  SER B 158     -17.795  -1.055  10.082  1.00  6.01           O  
ATOM    629  H   SER B 158     -18.637  -2.955   6.573  1.00  5.08           H  
ATOM    630  HA  SER B 158     -17.051  -2.283   8.086  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -19.465  -1.726   9.117  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -18.839  -2.784  10.374  1.00  5.63           H  
ATOM    633  HG  SER B 158     -17.772  -1.109  11.040  1.00  6.32           H  
ATOM    634  N   ALA B 159     -17.102  -5.214   8.497  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -16.505  -6.435   9.015  1.00  4.49           C  
ATOM    636  C   ALA B 159     -16.596  -7.534   7.972  1.00  4.07           C  
ATOM    637  O   ALA B 159     -15.581  -8.032   7.494  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -17.190  -6.864  10.304  1.00  4.95           C  
ATOM    639  H   ALA B 159     -17.483  -5.214   7.598  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -15.464  -6.238   9.229  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -17.064  -6.093  11.051  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -16.748  -7.785  10.657  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -18.242  -7.017  10.118  1.00  5.20           H  
ATOM    644  N   GLU B 160     -17.820  -7.905   7.619  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -18.032  -8.928   6.606  1.00  4.07           C  
ATOM    646  C   GLU B 160     -17.348  -8.511   5.309  1.00  3.64           C  
ATOM    647  O   GLU B 160     -16.974  -9.350   4.489  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -19.527  -9.149   6.371  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -19.829 -10.245   5.362  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -21.317 -10.464   5.170  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -21.898 -11.279   5.919  1.00  5.04           O  
ATOM    652  OE2 GLU B 160     -21.902  -9.823   4.273  1.00  5.11           O  
ATOM    653  H   GLU B 160     -18.594  -7.479   8.047  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -17.585  -9.847   6.960  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -19.993  -9.415   7.308  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -19.963  -8.228   6.010  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -19.396  -9.971   4.411  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -19.385 -11.167   5.707  1.00  5.02           H  
ATOM    659  N   PHE B 161     -17.191  -7.199   5.133  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -16.540  -6.650   3.952  1.00  3.33           C  
ATOM    661  C   PHE B 161     -15.070  -6.370   4.241  1.00  2.89           C  
ATOM    662  O   PHE B 161     -14.193  -6.744   3.463  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -17.240  -5.364   3.505  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -16.526  -4.643   2.396  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -16.625  -5.084   1.086  1.00  3.50           C  
ATOM    666  CD2 PHE B 161     -15.751  -3.526   2.666  1.00  3.25           C  
ATOM    667  CE1 PHE B 161     -15.967  -4.423   0.066  1.00  3.37           C  
ATOM    668  CE2 PHE B 161     -15.091  -2.861   1.651  1.00  3.09           C  
ATOM    669  CZ  PHE B 161     -15.199  -3.311   0.349  1.00  2.95           C  
ATOM    670  H   PHE B 161     -17.523  -6.582   5.816  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -16.609  -7.383   3.162  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -18.232  -5.606   3.155  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -17.315  -4.691   4.346  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -17.226  -5.953   0.864  1.00  4.06           H  
ATOM    675  HD2 PHE B 161     -15.665  -3.174   3.684  1.00  3.67           H  
ATOM    676  HE1 PHE B 161     -16.054  -4.776  -0.951  1.00  3.86           H  
ATOM    677  HE2 PHE B 161     -14.491  -1.991   1.875  1.00  3.41           H  
ATOM    678  HZ  PHE B 161     -14.683  -2.792  -0.447  1.00  2.89           H  
ATOM    679  N   LEU B 162     -14.804  -5.709   5.366  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -13.433  -5.393   5.751  1.00  2.68           C  
ATOM    681  C   LEU B 162     -12.629  -6.674   5.957  1.00  2.45           C  
ATOM    682  O   LEU B 162     -11.427  -6.718   5.692  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -13.418  -4.552   7.030  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -14.071  -3.174   6.906  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -14.013  -2.433   8.234  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -13.395  -2.363   5.812  1.00  3.06           C  
ATOM    687  H   LEU B 162     -15.547  -5.427   5.951  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -12.986  -4.825   4.949  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -13.933  -5.103   7.803  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -12.392  -4.413   7.333  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -15.110  -3.297   6.638  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -12.981  -2.278   8.515  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -14.507  -3.020   8.994  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -14.507  -1.479   8.136  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -13.492  -2.879   4.868  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -12.348  -2.243   6.049  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -13.862  -1.392   5.741  1.00  3.26           H  
ATOM    698  N   LYS B 163     -13.307  -7.712   6.432  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -12.685  -9.001   6.678  1.00  2.58           C  
ATOM    700  C   LYS B 163     -12.110  -9.585   5.386  1.00  2.20           C  
ATOM    701  O   LYS B 163     -11.102 -10.290   5.407  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -13.722  -9.944   7.296  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -13.332 -11.406   7.276  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -14.410 -12.272   7.907  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -15.776 -12.010   7.291  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -15.771 -12.218   5.817  1.00  4.17           N  
ATOM    707  H   LYS B 163     -14.262  -7.614   6.614  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -11.880  -8.853   7.382  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -13.886  -9.655   8.322  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -14.649  -9.843   6.752  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -13.194 -11.705   6.250  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -12.409 -11.533   7.822  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -14.155 -13.310   7.759  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -14.457 -12.057   8.965  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -16.494 -12.681   7.738  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -16.060 -10.989   7.501  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -16.735 -12.117   5.439  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -15.421 -13.170   5.591  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -15.156 -11.515   5.359  1.00  4.27           H  
ATOM    720  N   VAL B 164     -12.760  -9.283   4.266  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -12.319  -9.777   2.966  1.00  2.03           C  
ATOM    722  C   VAL B 164     -11.852  -8.636   2.067  1.00  1.85           C  
ATOM    723  O   VAL B 164     -12.088  -8.649   0.858  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -13.445 -10.546   2.249  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -13.723 -11.865   2.953  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -14.705  -9.696   2.173  1.00  2.98           C  
ATOM    727  H   VAL B 164     -13.558  -8.714   4.315  1.00  2.43           H  
ATOM    728  HA  VAL B 164     -11.495 -10.455   3.128  1.00  1.87           H  
ATOM    729  HB  VAL B 164     -13.121 -10.762   1.242  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -12.937 -12.568   2.724  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -14.670 -12.259   2.615  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -13.761 -11.702   4.020  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -15.020  -9.427   3.170  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -15.489 -10.259   1.688  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -14.501  -8.800   1.605  1.00  3.19           H  
ATOM    736  N   PHE B 165     -11.190  -7.650   2.662  1.00  1.65           N  
ATOM    737  CA  PHE B 165     -10.692  -6.503   1.911  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.386  -5.991   2.505  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.415  -5.756   1.786  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -11.737  -5.387   1.900  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -11.343  -4.202   1.065  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -11.494  -4.228  -0.313  1.00  2.23           C  
ATOM    743  CD2 PHE B 165     -10.822  -3.063   1.657  1.00  1.70           C  
ATOM    744  CE1 PHE B 165     -11.132  -3.140  -1.083  1.00  2.32           C  
ATOM    745  CE2 PHE B 165     -10.460  -1.971   0.891  1.00  1.66           C  
ATOM    746  CZ  PHE B 165     -10.615  -2.010  -0.481  1.00  1.70           C  
ATOM    747  H   PHE B 165     -11.034  -7.693   3.628  1.00  1.70           H  
ATOM    748  HA  PHE B 165     -10.507  -6.823   0.898  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -12.664  -5.775   1.506  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -11.898  -5.043   2.912  1.00  1.78           H  
ATOM    751  HD1 PHE B 165     -11.898  -5.112  -0.784  1.00  2.91           H  
ATOM    752  HD2 PHE B 165     -10.699  -3.032   2.730  1.00  2.26           H  
ATOM    753  HE1 PHE B 165     -11.255  -3.173  -2.156  1.00  3.08           H  
ATOM    754  HE2 PHE B 165     -10.057  -1.088   1.364  1.00  2.11           H  
ATOM    755  HZ  PHE B 165     -10.333  -1.158  -1.081  1.00  1.78           H  
ATOM    756  N   LEU B 166      -9.367  -5.817   3.822  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -8.174  -5.336   4.506  1.00  1.30           C  
ATOM    758  C   LEU B 166      -6.968  -6.230   4.207  1.00  1.09           C  
ATOM    759  O   LEU B 166      -5.889  -5.729   3.892  1.00  1.00           O  
ATOM    760  CB  LEU B 166      -8.417  -5.258   6.017  1.00  1.59           C  
ATOM    761  CG  LEU B 166      -9.543  -4.316   6.443  1.00  1.88           C  
ATOM    762  CD1 LEU B 166      -9.763  -4.394   7.945  1.00  2.18           C  
ATOM    763  CD2 LEU B 166      -9.229  -2.887   6.023  1.00  1.87           C  
ATOM    764  H   LEU B 166     -10.173  -6.015   4.344  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -7.965  -4.343   4.137  1.00  1.28           H  
ATOM    766  HB2 LEU B 166      -8.650  -6.248   6.377  1.00  1.63           H  
ATOM    767  HB3 LEU B 166      -7.505  -4.928   6.489  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -10.460  -4.615   5.955  1.00  1.92           H  
ATOM    769 HD11 LEU B 166      -8.850  -4.128   8.457  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -10.048  -5.400   8.215  1.00  2.27           H  
ATOM    771 HD13 LEU B 166     -10.547  -3.708   8.230  1.00  2.65           H  
ATOM    772 HD21 LEU B 166     -10.039  -2.238   6.322  1.00  2.16           H  
ATOM    773 HD22 LEU B 166      -9.111  -2.846   4.950  1.00  2.14           H  
ATOM    774 HD23 LEU B 166      -8.314  -2.565   6.498  1.00  2.09           H  
ATOM    775  N   PRO B 167      -7.131  -7.566   4.284  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -6.036  -8.502   4.020  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.215  -8.103   2.799  1.00  0.85           C  
ATOM    778  O   PRO B 167      -3.989  -8.213   2.803  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -6.763  -9.821   3.776  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -7.996  -9.726   4.604  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -8.387  -8.270   4.616  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -5.385  -8.599   4.877  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -6.995  -9.920   2.725  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -6.138 -10.644   4.092  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -8.782 -10.321   4.160  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -7.791 -10.067   5.608  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -9.144  -8.081   3.871  1.00  1.51           H  
ATOM    788  HD3 PRO B 167      -8.741  -7.987   5.595  1.00  1.60           H  
ATOM    789  N   SER B 168      -5.897  -7.640   1.757  1.00  0.84           N  
ATOM    790  CA  SER B 168      -5.225  -7.222   0.531  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.439  -5.936   0.761  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.311  -5.792   0.288  1.00  0.54           O  
ATOM    793  CB  SER B 168      -6.244  -7.016  -0.591  1.00  0.90           C  
ATOM    794  OG  SER B 168      -5.608  -6.608  -1.789  1.00  1.54           O  
ATOM    795  H   SER B 168      -6.874  -7.581   1.811  1.00  1.00           H  
ATOM    796  HA  SER B 168      -4.539  -8.005   0.245  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -6.767  -7.943  -0.774  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -6.952  -6.255  -0.296  1.00  1.28           H  
ATOM    799  HG  SER B 168      -5.985  -7.086  -2.531  1.00  1.98           H  
ATOM    800  N   LEU B 169      -5.045  -5.002   1.487  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.404  -3.725   1.782  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.114  -3.921   2.574  1.00  0.44           C  
ATOM    803  O   LEU B 169      -2.061  -3.404   2.199  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.356  -2.816   2.561  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.563  -2.308   1.770  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.426  -1.407   2.637  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.106  -1.572   0.519  1.00  0.76           C  
ATOM    808  H   LEU B 169      -5.948  -5.175   1.832  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -4.163  -3.253   0.841  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.720  -3.363   3.419  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -4.799  -1.961   2.911  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -7.163  -3.152   1.462  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -8.237  -1.007   2.046  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -6.827  -0.595   3.021  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -7.829  -1.978   3.460  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -5.454  -0.757   0.799  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -6.966  -1.180  -0.002  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -5.573  -2.254  -0.127  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.201  -4.670   3.669  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -2.035  -4.923   4.511  1.00  0.52           C  
ATOM    821  C   LEU B 170      -0.908  -5.572   3.713  1.00  0.44           C  
ATOM    822  O   LEU B 170       0.235  -5.117   3.757  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -2.410  -5.806   5.706  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -3.223  -5.120   6.810  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -4.550  -4.607   6.277  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -3.452  -6.078   7.969  1.00  0.93           C  
ATOM    827  H   LEU B 170      -4.063  -5.067   3.910  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -1.687  -3.970   4.881  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -2.971  -6.652   5.339  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -1.495  -6.174   6.146  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -2.665  -4.273   7.184  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -4.372  -3.907   5.475  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -5.089  -4.113   7.073  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -5.135  -5.437   5.911  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -2.500  -6.399   8.365  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -4.006  -6.937   7.621  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -4.014  -5.578   8.744  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.234  -6.638   2.988  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.242  -7.344   2.184  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.378  -6.417   1.143  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.594  -6.412   0.947  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -0.879  -8.554   1.494  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -1.338  -9.666   2.437  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -2.014 -10.782   1.655  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -0.160 -10.208   3.233  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.161  -6.956   2.994  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.536  -7.690   2.848  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -1.734  -8.211   0.931  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.158  -8.970   0.807  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.058  -9.264   3.135  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -2.341 -11.552   2.336  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -1.314 -11.200   0.947  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -2.867 -10.384   1.124  1.00  1.31           H  
ATOM    854 HD21 LEU B 171      -0.500 -10.998   3.886  1.00  1.07           H  
ATOM    855 HD22 LEU B 171       0.271  -9.413   3.824  1.00  1.36           H  
ATOM    856 HD23 LEU B 171       0.584 -10.596   2.553  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.464  -5.631   0.479  1.00  0.32           N  
ATOM    858  CA  SER B 172       0.003  -4.699  -0.543  1.00  0.31           C  
ATOM    859  C   SER B 172       1.075  -3.771   0.017  1.00  0.26           C  
ATOM    860  O   SER B 172       2.150  -3.625  -0.566  1.00  0.30           O  
ATOM    861  CB  SER B 172      -1.166  -3.875  -1.085  1.00  0.33           C  
ATOM    862  OG  SER B 172      -2.141  -4.707  -1.691  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.422  -5.678   0.681  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.429  -5.277  -1.349  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.629  -3.335  -0.272  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.800  -3.175  -1.821  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.377  -5.416  -1.089  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.776  -3.144   1.149  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.717  -2.229   1.784  1.00  0.23           C  
ATOM    870  C   HIS B 173       3.019  -2.941   2.137  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.106  -2.459   1.819  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.098  -1.615   3.041  1.00  0.28           C  
ATOM    873  CG  HIS B 173      -0.105  -0.769   2.759  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.388  -1.143   3.102  1.00  0.34           N  
ATOM    875  CD2 HIS B 173      -0.216   0.444   2.165  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -2.234  -0.200   2.729  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.549   0.774   2.160  1.00  0.36           N  
ATOM    878  H   HIS B 173      -0.096  -3.300   1.567  1.00  0.22           H  
ATOM    879  HA  HIS B 173       1.935  -1.440   1.081  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.797  -2.409   3.712  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       1.836  -0.994   3.531  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.640  -1.978   3.549  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.594   1.039   1.769  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -3.306  -0.221   2.867  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.940   1.549   1.704  1.00  0.45           H  
ATOM    886  N   LEU B 174       2.903  -4.092   2.792  1.00  0.24           N  
ATOM    887  CA  LEU B 174       4.076  -4.866   3.184  1.00  0.27           C  
ATOM    888  C   LEU B 174       4.925  -5.223   1.968  1.00  0.23           C  
ATOM    889  O   LEU B 174       6.132  -4.984   1.952  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.656  -6.140   3.921  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.989  -5.913   5.280  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       2.680  -7.242   5.950  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.874  -5.056   6.173  1.00  0.47           C  
ATOM    894  H   LEU B 174       2.010  -4.428   3.016  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.666  -4.255   3.850  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       2.968  -6.685   3.291  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.534  -6.747   4.076  1.00  0.37           H  
ATOM    898  HG  LEU B 174       2.055  -5.390   5.131  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       2.215  -7.061   6.909  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       3.597  -7.795   6.094  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       2.009  -7.813   5.328  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       3.397  -4.926   7.134  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       4.024  -4.090   5.713  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       4.829  -5.543   6.307  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.287  -5.796   0.951  1.00  0.22           N  
ATOM    906  CA  LEU B 175       4.990  -6.181  -0.268  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.713  -4.984  -0.878  1.00  0.21           C  
ATOM    908  O   LEU B 175       6.862  -5.093  -1.305  1.00  0.23           O  
ATOM    909  CB  LEU B 175       4.012  -6.777  -1.284  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.375  -8.105  -0.869  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.371  -8.565  -1.914  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.445  -9.164  -0.654  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.325  -5.963   1.021  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.722  -6.930  -0.005  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.221  -6.059  -1.453  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.539  -6.930  -2.213  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.848  -7.969   0.063  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       1.934  -9.503  -1.604  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       2.871  -8.697  -2.861  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       1.593  -7.823  -2.017  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       4.989  -9.319  -1.574  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       3.979 -10.091  -0.352  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       5.128  -8.837   0.116  1.00  0.97           H  
ATOM    924  N   ALA B 176       5.033  -3.842  -0.916  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.615  -2.625  -1.470  1.00  0.23           C  
ATOM    926  C   ALA B 176       6.963  -2.324  -0.824  1.00  0.22           C  
ATOM    927  O   ALA B 176       7.964  -2.120  -1.512  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.665  -1.452  -1.281  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.120  -3.817  -0.563  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.759  -2.776  -2.530  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       3.711  -1.686  -1.729  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       5.079  -0.573  -1.753  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       4.531  -1.265  -0.225  1.00  1.08           H  
ATOM    934  N   ILE B 177       6.979  -2.299   0.505  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.204  -2.032   1.247  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.281  -3.047   0.886  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.449  -2.697   0.717  1.00  0.22           O  
ATOM    938  CB  ILE B 177       7.961  -2.073   2.768  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.821  -1.126   3.150  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.233  -1.706   3.517  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.534  -1.096   4.635  1.00  0.29           C  
ATOM    942  H   ILE B 177       6.149  -2.464   0.997  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.549  -1.043   0.981  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.690  -3.080   3.040  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       7.075  -0.123   2.841  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       5.919  -1.437   2.642  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       9.063  -1.790   4.580  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       9.513  -0.690   3.277  1.00  1.05           H  
ATOM    949 HG23 ILE B 177      10.029  -2.376   3.225  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       6.264  -2.087   4.970  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       5.719  -0.416   4.830  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       7.414  -0.764   5.166  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.876  -4.308   0.771  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.814  -5.357   0.423  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.524  -5.072  -0.884  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.740  -5.238  -0.988  1.00  0.26           O  
ATOM    957  H   GLY B 178       7.933  -4.528   0.922  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.549  -5.448   1.209  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.280  -6.291   0.333  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.762  -4.639  -1.884  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.325  -4.320  -3.188  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.386  -3.235  -3.051  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.486  -3.355  -3.591  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.228  -3.856  -4.148  1.00  0.25           C  
ATOM    965  CG  LEU B 179       8.090  -4.855  -4.362  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       7.119  -4.339  -5.412  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.643  -6.214  -4.767  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.798  -4.534  -1.740  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.786  -5.213  -3.581  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.807  -2.938  -3.763  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.681  -3.649  -5.106  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.547  -4.975  -3.437  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       6.728  -3.381  -5.101  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       6.306  -5.040  -5.527  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       7.636  -4.228  -6.355  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       9.281  -6.591  -3.982  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       9.212  -6.114  -5.678  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       7.824  -6.901  -4.927  1.00  1.14           H  
ATOM    979  N   GLY B 180      11.047  -2.177  -2.321  1.00  0.23           N  
ATOM    980  CA  GLY B 180      11.982  -1.088  -2.119  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.318  -1.573  -1.591  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.372  -1.170  -2.084  1.00  0.34           O  
ATOM    983  H   GLY B 180      10.152  -2.136  -1.920  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      12.140  -0.583  -3.062  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.560  -0.390  -1.413  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.273  -2.441  -0.585  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.488  -2.986   0.010  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.337  -3.688  -1.043  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.527  -3.409  -1.184  1.00  0.44           O  
ATOM    990  CB  ILE B 181      14.164  -3.989   1.132  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.283  -3.335   2.197  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.447  -4.521   1.754  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      12.777  -4.309   3.240  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.402  -2.721  -0.234  1.00  0.24           H  
ATOM    995  HA  ILE B 181      15.052  -2.168   0.433  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.633  -4.822   0.697  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      13.849  -2.570   2.705  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.425  -2.885   1.718  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      16.028  -5.033   1.000  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      15.203  -5.211   2.548  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      16.022  -3.699   2.154  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      13.617  -4.744   3.762  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      12.210  -5.090   2.755  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      12.145  -3.787   3.942  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.713  -4.601  -1.778  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.405  -5.346  -2.822  1.00  0.42           C  
ATOM   1007  C   TYR B 182      16.125  -4.394  -3.772  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.302  -4.579  -4.081  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.408  -6.209  -3.598  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      15.055  -7.163  -4.578  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      15.701  -8.311  -4.135  1.00  1.20           C  
ATOM   1012  CD2 TYR B 182      15.016  -6.917  -5.944  1.00  1.48           C  
ATOM   1013  CE1 TYR B 182      16.290  -9.186  -5.026  1.00  1.25           C  
ATOM   1014  CE2 TYR B 182      15.602  -7.788  -6.842  1.00  1.56           C  
ATOM   1015  CZ  TYR B 182      16.238  -8.921  -6.379  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      16.823  -9.791  -7.270  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.763  -4.778  -1.614  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      16.134  -5.987  -2.349  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.830  -6.795  -2.899  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.743  -5.564  -4.154  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      15.739  -8.516  -3.075  1.00  2.05           H  
ATOM   1022  HD2 TYR B 182      14.517  -6.029  -6.304  1.00  2.34           H  
ATOM   1023  HE1 TYR B 182      16.787 -10.074  -4.664  1.00  2.09           H  
ATOM   1024  HE2 TYR B 182      15.561  -7.580  -7.901  1.00  2.45           H  
ATOM   1025  HH  TYR B 182      16.625 -10.695  -7.013  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.406  -3.379  -4.235  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      15.971  -2.390  -5.142  1.00  0.50           C  
ATOM   1028  C   ILE B 183      17.112  -1.623  -4.480  1.00  0.52           C  
ATOM   1029  O   ILE B 183      18.168  -1.419  -5.081  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      14.901  -1.387  -5.614  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      13.731  -2.126  -6.265  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      15.505  -0.383  -6.584  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      12.641  -1.204  -6.767  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.470  -3.293  -3.958  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.353  -2.911  -6.008  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      14.541  -0.847  -4.752  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      14.096  -2.694  -7.108  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      13.292  -2.799  -5.544  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      14.741   0.308  -6.908  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      15.904  -0.905  -7.441  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      16.297   0.161  -6.092  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      11.845  -1.791  -7.202  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      13.047  -0.538  -7.514  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      12.251  -0.625  -5.944  1.00  1.38           H  
ATOM   1045  N   GLY B 184      16.893  -1.202  -3.237  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      17.907  -0.453  -2.514  1.00  0.57           C  
ATOM   1047  C   GLY B 184      19.209  -1.214  -2.355  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.276  -0.706  -2.700  1.00  0.69           O  
ATOM   1049  H   GLY B 184      16.033  -1.399  -2.808  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      18.105   0.466  -3.046  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      17.524  -0.210  -1.533  1.00  0.57           H  
ATOM   1052  N   ARG B 185      19.128  -2.435  -1.834  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      20.319  -3.256  -1.636  1.00  0.72           C  
ATOM   1054  C   ARG B 185      21.054  -3.487  -2.955  1.00  0.79           C  
ATOM   1055  O   ARG B 185      22.240  -3.816  -2.961  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.955  -4.595  -0.984  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.845  -5.355  -1.687  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      19.370  -6.177  -2.852  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      20.329  -7.190  -2.421  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      20.678  -8.236  -3.164  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      20.134  -8.414  -4.360  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      21.569  -9.107  -2.711  1.00  2.56           N  
ATOM   1063  H   ARG B 185      18.252  -2.787  -1.571  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      20.975  -2.716  -0.972  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.832  -5.223  -0.969  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      19.641  -4.412   0.033  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      18.377  -6.016  -0.975  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      18.114  -4.649  -2.054  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      18.538  -6.667  -3.334  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      19.852  -5.514  -3.556  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      20.736  -7.084  -1.535  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      19.459  -7.762  -4.703  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      20.398  -9.201  -4.917  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      21.979  -8.979  -1.807  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      21.831  -9.892  -3.271  1.00  3.03           H  
ATOM   1076  N   ARG B 186      20.348  -3.313  -4.069  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.949  -3.494  -5.387  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.762  -2.267  -5.782  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.703  -2.361  -6.570  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.868  -3.765  -6.436  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      19.310  -5.177  -6.383  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      20.382  -6.208  -6.699  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      21.008  -5.965  -7.996  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      22.141  -6.540  -8.387  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      22.769  -7.388  -7.583  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      22.648  -6.267  -9.581  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.404  -3.060  -4.005  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.609  -4.346  -5.334  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      19.054  -3.073  -6.284  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      20.288  -3.603  -7.417  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      18.924  -5.366  -5.393  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      18.513  -5.265  -7.106  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      21.141  -6.168  -5.931  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      19.929  -7.188  -6.706  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      20.561  -5.342  -8.606  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      22.390  -7.596  -6.681  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      23.620  -7.820  -7.879  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      22.176  -5.630 -10.191  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      23.502  -6.699  -9.873  1.00  4.35           H  
ATOM   1100  N   LEU B 187      21.391  -1.117  -5.229  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      22.086   0.130  -5.519  1.00  1.07           C  
ATOM   1102  C   LEU B 187      23.581  -0.005  -5.255  1.00  1.13           C  
ATOM   1103  O   LEU B 187      24.406   0.411  -6.068  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      21.504   1.265  -4.674  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      20.030   1.580  -4.942  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      19.510   2.603  -3.944  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      19.843   2.081  -6.366  1.00  1.60           C  
ATOM   1108  H   LEU B 187      20.630  -1.108  -4.613  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      21.937   0.358  -6.562  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      21.612   1.000  -3.632  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      22.080   2.159  -4.862  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      19.449   0.677  -4.826  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      18.474   2.819  -4.157  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      20.091   3.511  -4.021  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      19.596   2.207  -2.943  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      20.184   1.329  -7.060  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      20.417   2.986  -6.506  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      18.799   2.287  -6.541  1.00  1.87           H  
ATOM   1119  N   THR B 188      23.923  -0.592  -4.114  1.00  1.14           N  
ATOM   1120  CA  THR B 188      25.320  -0.785  -3.742  1.00  1.37           C  
ATOM   1121  C   THR B 188      25.546  -2.173  -3.150  1.00  1.56           C  
ATOM   1122  O   THR B 188      25.515  -2.301  -1.909  1.00  1.97           O  
ATOM   1123  CB  THR B 188      25.789   0.282  -2.732  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      27.071  -0.076  -2.199  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      24.786   0.440  -1.599  1.00  1.63           C  
ATOM   1126  OXT THR B 188      25.752  -3.122  -3.935  1.00  2.16           O  
ATOM   1127  H   THR B 188      23.218  -0.902  -3.508  1.00  1.13           H  
ATOM   1128  HA  THR B 188      25.917  -0.688  -4.637  1.00  1.83           H  
ATOM   1129  HB  THR B 188      25.876   1.227  -3.248  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      27.352   0.589  -1.566  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      25.088   1.258  -0.963  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      24.748  -0.470  -1.019  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      23.809   0.646  -2.009  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 154     -25.307   4.348  -8.122  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -25.031   3.138  -7.297  1.00  6.87           C  
ATOM      3  C   GLY A 154     -25.015   3.441  -5.813  1.00  6.46           C  
ATOM      4  O   GLY A 154     -25.825   2.909  -5.054  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -24.570   5.064  -7.962  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -26.230   4.753  -7.864  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -25.321   4.098  -9.131  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -25.795   2.400  -7.494  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -24.072   2.733  -7.582  1.00  7.11           H  
ATOM     10  N   GLY A 155     -24.088   4.299  -5.397  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -23.986   4.658  -3.995  1.00  5.79           C  
ATOM     12  C   GLY A 155     -24.256   6.130  -3.752  1.00  5.77           C  
ATOM     13  O   GLY A 155     -24.400   6.906  -4.697  1.00  5.89           O  
ATOM     14  H   GLY A 155     -23.467   4.688  -6.047  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -24.700   4.075  -3.432  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -22.991   4.425  -3.646  1.00  5.42           H  
ATOM     17  N   ILE A 156     -24.326   6.516  -2.482  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -24.581   7.903  -2.115  1.00  5.93           C  
ATOM     19  C   ILE A 156     -23.374   8.782  -2.431  1.00  5.47           C  
ATOM     20  O   ILE A 156     -23.471   9.731  -3.210  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -24.917   8.033  -0.616  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -26.126   7.164  -0.265  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -25.181   9.487  -0.252  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -26.475   7.181   1.207  1.00  7.47           C  
ATOM     25  H   ILE A 156     -24.203   5.849  -1.773  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -25.429   8.251  -2.686  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -24.064   7.694  -0.048  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -26.987   7.517  -0.813  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -25.921   6.142  -0.546  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -24.291  10.071  -0.438  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -25.444   9.555   0.793  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -25.992   9.867  -0.853  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -27.361   6.587   1.373  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -26.657   8.197   1.522  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -25.654   6.770   1.776  1.00  7.71           H  
ATOM     36  N   PHE A 157     -22.239   8.458  -1.824  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -21.012   9.215  -2.037  1.00  4.58           C  
ATOM     38  C   PHE A 157     -20.393   8.880  -3.388  1.00  4.34           C  
ATOM     39  O   PHE A 157     -20.313   9.733  -4.271  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -20.008   8.921  -0.920  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -20.499   9.311   0.444  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -21.299   8.450   1.179  1.00  4.83           C  
ATOM     43  CD2 PHE A 157     -20.162  10.539   0.991  1.00  5.07           C  
ATOM     44  CE1 PHE A 157     -21.753   8.808   2.435  1.00  5.16           C  
ATOM     45  CE2 PHE A 157     -20.614  10.901   2.247  1.00  5.44           C  
ATOM     46  CZ  PHE A 157     -21.411  10.034   2.969  1.00  5.37           C  
ATOM     47  H   PHE A 157     -22.226   7.689  -1.216  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -21.261  10.265  -2.018  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -19.793   7.863  -0.908  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -19.095   9.466  -1.114  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -21.568   7.491   0.763  1.00  4.94           H  
ATOM     52  HD2 PHE A 157     -19.540  11.217   0.428  1.00  5.31           H  
ATOM     53  HE1 PHE A 157     -22.377   8.127   2.998  1.00  5.47           H  
ATOM     54  HE2 PHE A 157     -20.344  11.861   2.661  1.00  5.97           H  
ATOM     55  HZ  PHE A 157     -21.765  10.315   3.949  1.00  5.69           H  
ATOM     56  N   SER A 158     -19.964   7.630  -3.543  1.00  4.12           N  
ATOM     57  CA  SER A 158     -19.345   7.176  -4.782  1.00  4.02           C  
ATOM     58  C   SER A 158     -18.211   8.110  -5.209  1.00  3.76           C  
ATOM     59  O   SER A 158     -17.055   7.891  -4.855  1.00  3.52           O  
ATOM     60  CB  SER A 158     -20.392   7.065  -5.894  1.00  4.46           C  
ATOM     61  OG  SER A 158     -21.302   6.011  -5.635  1.00  4.61           O  
ATOM     62  H   SER A 158     -20.069   6.996  -2.802  1.00  4.12           H  
ATOM     63  HA  SER A 158     -18.930   6.196  -4.599  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -20.944   7.990  -5.960  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -19.896   6.873  -6.836  1.00  4.91           H  
ATOM     66  HG  SER A 158     -20.817   5.230  -5.360  1.00  4.86           H  
ATOM     67  N   ALA A 159     -18.546   9.153  -5.961  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -17.547  10.105  -6.430  1.00  3.72           C  
ATOM     69  C   ALA A 159     -16.772  10.716  -5.266  1.00  3.49           C  
ATOM     70  O   ALA A 159     -15.557  10.553  -5.164  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -18.209  11.198  -7.255  1.00  4.05           C  
ATOM     72  H   ALA A 159     -19.486   9.292  -6.202  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -16.857   9.574  -7.068  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -17.454  11.874  -7.628  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -18.907  11.743  -6.637  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -18.735  10.753  -8.086  1.00  4.12           H  
ATOM     77  N   GLU A 160     -17.485  11.415  -4.389  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -16.862  12.061  -3.237  1.00  3.65           C  
ATOM     79  C   GLU A 160     -16.110  11.054  -2.370  1.00  3.31           C  
ATOM     80  O   GLU A 160     -15.131  11.401  -1.711  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -17.916  12.785  -2.396  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -18.436  14.063  -3.038  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -19.159  13.810  -4.346  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -18.494  13.815  -5.403  1.00  5.46           O  
ATOM     85  OE2 GLU A 160     -20.392  13.608  -4.314  1.00  5.23           O  
ATOM     86  H   GLU A 160     -18.453  11.494  -4.516  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -16.156  12.787  -3.611  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -18.753  12.120  -2.238  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -17.483  13.039  -1.440  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -19.120  14.541  -2.354  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -17.600  14.720  -3.227  1.00  4.99           H  
ATOM     92  N   PHE A 161     -16.572   9.808  -2.373  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -15.937   8.761  -1.579  1.00  2.95           C  
ATOM     94  C   PHE A 161     -14.624   8.310  -2.210  1.00  2.57           C  
ATOM     95  O   PHE A 161     -13.592   8.247  -1.541  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -16.877   7.565  -1.426  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -16.318   6.471  -0.562  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -16.496   6.496   0.812  1.00  2.82           C  
ATOM     99  CD2 PHE A 161     -15.612   5.419  -1.123  1.00  3.09           C  
ATOM    100  CE1 PHE A 161     -15.981   5.493   1.610  1.00  2.72           C  
ATOM    101  CE2 PHE A 161     -15.094   4.413  -0.330  1.00  2.88           C  
ATOM    102  CZ  PHE A 161     -15.279   4.449   1.039  1.00  2.54           C  
ATOM    103  H   PHE A 161     -17.353   9.588  -2.920  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -15.730   9.169  -0.602  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -17.803   7.896  -0.983  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -17.081   7.148  -2.402  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -17.045   7.312   1.261  1.00  3.14           H  
ATOM    108  HD2 PHE A 161     -15.467   5.388  -2.193  1.00  3.62           H  
ATOM    109  HE1 PHE A 161     -16.127   5.525   2.680  1.00  3.05           H  
ATOM    110  HE2 PHE A 161     -14.545   3.598  -0.779  1.00  3.24           H  
ATOM    111  HZ  PHE A 161     -14.875   3.665   1.661  1.00  2.46           H  
ATOM    112  N   LEU A 162     -14.668   7.995  -3.500  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -13.480   7.543  -4.215  1.00  2.41           C  
ATOM    114  C   LEU A 162     -12.406   8.628  -4.243  1.00  2.23           C  
ATOM    115  O   LEU A 162     -11.214   8.331  -4.154  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -13.847   7.125  -5.641  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -14.803   5.934  -5.737  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -15.028   5.544  -7.188  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -14.265   4.754  -4.941  1.00  2.73           C  
ATOM    120  H   LEU A 162     -15.519   8.065  -3.981  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -13.089   6.685  -3.691  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -14.306   7.970  -6.134  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -12.938   6.873  -6.165  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -15.757   6.212  -5.317  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -15.420   6.391  -7.732  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -15.733   4.728  -7.236  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -14.090   5.237  -7.629  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -14.947   3.922  -5.028  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -14.172   5.035  -3.901  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -13.297   4.470  -5.326  1.00  3.01           H  
ATOM    131  N   LYS A 163     -12.830   9.882  -4.367  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -11.892  11.000  -4.402  1.00  2.39           C  
ATOM    133  C   LYS A 163     -11.017  11.021  -3.152  1.00  2.08           C  
ATOM    134  O   LYS A 163      -9.923  11.586  -3.158  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -12.642  12.328  -4.539  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -13.236  12.550  -5.921  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -13.732  13.976  -6.093  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -14.898  14.281  -5.168  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -15.371  15.687  -5.315  1.00  3.93           N  
ATOM    140  H   LYS A 163     -13.790  10.059  -4.436  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -11.256  10.868  -5.265  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -13.444  12.350  -3.818  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -11.958  13.137  -4.330  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -12.478  12.352  -6.664  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -14.064  11.871  -6.059  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -12.924  14.657  -5.872  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -14.050  14.114  -7.116  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -15.712  13.612  -5.402  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -14.583  14.121  -4.147  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -16.158  15.870  -4.660  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -15.697  15.854  -6.287  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -14.596  16.348  -5.103  1.00  4.14           H  
ATOM    153  N   VAL A 164     -11.506  10.406  -2.080  1.00  2.04           N  
ATOM    154  CA  VAL A 164     -10.765  10.352  -0.826  1.00  1.90           C  
ATOM    155  C   VAL A 164     -10.390   8.916  -0.474  1.00  1.69           C  
ATOM    156  O   VAL A 164     -10.288   8.560   0.700  1.00  1.85           O  
ATOM    157  CB  VAL A 164     -11.574  10.959   0.335  1.00  2.27           C  
ATOM    158  CG1 VAL A 164     -11.760  12.455   0.132  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -12.920  10.261   0.468  1.00  2.51           C  
ATOM    160  H   VAL A 164     -12.386   9.979  -2.131  1.00  2.18           H  
ATOM    161  HA  VAL A 164      -9.859  10.929  -0.948  1.00  1.80           H  
ATOM    162  HB  VAL A 164     -11.023  10.809   1.252  1.00  2.30           H  
ATOM    163 HG11 VAL A 164     -12.266  12.630  -0.807  1.00  2.63           H  
ATOM    164 HG12 VAL A 164     -10.794  12.938   0.116  1.00  2.60           H  
ATOM    165 HG13 VAL A 164     -12.351  12.858   0.941  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -13.480  10.707   1.278  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -12.762   9.213   0.675  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -13.473  10.366  -0.453  1.00  2.64           H  
ATOM    169  N   PHE A 165     -10.187   8.097  -1.500  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -9.824   6.697  -1.303  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.690   6.294  -2.238  1.00  1.13           C  
ATOM    172  O   PHE A 165      -7.613   5.898  -1.791  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -11.040   5.799  -1.538  1.00  1.48           C  
ATOM    174  CG  PHE A 165     -10.738   4.334  -1.405  1.00  1.40           C  
ATOM    175  CD1 PHE A 165     -10.684   3.735  -0.156  1.00  1.57           C  
ATOM    176  CD2 PHE A 165     -10.511   3.554  -2.528  1.00  2.06           C  
ATOM    177  CE1 PHE A 165     -10.409   2.387  -0.030  1.00  1.61           C  
ATOM    178  CE2 PHE A 165     -10.235   2.205  -2.408  1.00  2.08           C  
ATOM    179  CZ  PHE A 165     -10.184   1.620  -1.158  1.00  1.47           C  
ATOM    180  H   PHE A 165     -10.282   8.441  -2.412  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -9.493   6.581  -0.282  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -11.806   6.047  -0.819  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -11.418   5.972  -2.535  1.00  1.57           H  
ATOM    184  HD1 PHE A 165     -10.859   4.332   0.726  1.00  2.20           H  
ATOM    185  HD2 PHE A 165     -10.551   4.010  -3.505  1.00  2.84           H  
ATOM    186  HE1 PHE A 165     -10.368   1.932   0.948  1.00  2.27           H  
ATOM    187  HE2 PHE A 165     -10.060   1.609  -3.291  1.00  2.86           H  
ATOM    188  HZ  PHE A 165      -9.969   0.567  -1.061  1.00  1.56           H  
ATOM    189  N   LEU A 166      -8.937   6.400  -3.539  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -7.937   6.046  -4.539  1.00  1.22           C  
ATOM    191  C   LEU A 166      -6.597   6.734  -4.266  1.00  1.03           C  
ATOM    192  O   LEU A 166      -5.544   6.103  -4.370  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -8.436   6.400  -5.943  1.00  1.49           C  
ATOM    194  CG  LEU A 166      -9.759   5.746  -6.339  1.00  1.76           C  
ATOM    195  CD1 LEU A 166     -10.232   6.270  -7.686  1.00  2.04           C  
ATOM    196  CD2 LEU A 166      -9.612   4.233  -6.377  1.00  1.79           C  
ATOM    197  H   LEU A 166      -9.814   6.723  -3.834  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -7.789   4.978  -4.486  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -8.554   7.471  -6.005  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -7.683   6.097  -6.656  1.00  1.52           H  
ATOM    201  HG  LEU A 166     -10.510   5.992  -5.602  1.00  1.79           H  
ATOM    202 HD11 LEU A 166     -11.164   5.794  -7.950  1.00  2.29           H  
ATOM    203 HD12 LEU A 166      -9.490   6.051  -8.440  1.00  2.46           H  
ATOM    204 HD13 LEU A 166     -10.379   7.338  -7.624  1.00  2.24           H  
ATOM    205 HD21 LEU A 166      -9.321   3.875  -5.399  1.00  2.08           H  
ATOM    206 HD22 LEU A 166      -8.854   3.963  -7.097  1.00  2.15           H  
ATOM    207 HD23 LEU A 166     -10.553   3.785  -6.659  1.00  1.96           H  
ATOM    208  N   PRO A 167      -6.609   8.035  -3.910  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -5.378   8.781  -3.627  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.676   8.280  -2.369  1.00  0.80           C  
ATOM    211  O   PRO A 167      -3.474   8.008  -2.383  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -5.856  10.227  -3.428  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -7.250  10.261  -3.959  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -7.800   8.882  -3.756  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -4.691   8.738  -4.459  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -5.830  10.475  -2.376  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -5.211  10.899  -3.975  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -7.835  10.984  -3.408  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -7.237  10.510  -5.010  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -8.220   8.783  -2.765  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -8.539   8.654  -4.507  1.00  1.48           H  
ATOM    222  N   SER A 168      -5.432   8.157  -1.282  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.884   7.691  -0.011  1.00  0.70           C  
ATOM    224  C   SER A 168      -4.027   6.442  -0.206  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.879   6.391   0.237  1.00  0.51           O  
ATOM    226  CB  SER A 168      -6.013   7.395   0.977  1.00  0.82           C  
ATOM    227  OG  SER A 168      -5.501   6.934   2.215  1.00  1.39           O  
ATOM    228  H   SER A 168      -6.383   8.385  -1.336  1.00  0.85           H  
ATOM    229  HA  SER A 168      -4.263   8.478   0.390  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -6.581   8.297   1.151  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -6.661   6.636   0.564  1.00  1.49           H  
ATOM    232  HG  SER A 168      -6.214   6.880   2.856  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.591   5.440  -0.871  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.877   4.194  -1.123  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.619   4.445  -1.948  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.564   3.868  -1.682  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.784   3.197  -1.844  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -6.098   2.881  -1.128  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -6.851   1.783  -1.862  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -5.836   2.481   0.315  1.00  0.81           C  
ATOM    241  H   LEU A 169      -5.508   5.541  -1.201  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.589   3.780  -0.168  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -5.016   3.595  -2.821  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -4.239   2.273  -1.971  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.718   3.765  -1.124  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -6.226   0.905  -1.936  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -7.112   2.125  -2.853  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -7.752   1.539  -1.317  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -5.362   3.300   0.836  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -5.187   1.617   0.338  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -6.771   2.241   0.798  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.738   5.307  -2.953  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -1.611   5.635  -3.816  1.00  0.47           C  
ATOM    254  C   LEU A 170      -0.446   6.202  -3.015  1.00  0.38           C  
ATOM    255  O   LEU A 170       0.691   5.751  -3.146  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -2.039   6.624  -4.894  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -2.942   6.063  -6.004  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -2.443   6.531  -7.354  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -3.025   4.539  -5.983  1.00  1.12           C  
ATOM    260  H   LEU A 170      -3.605   5.733  -3.116  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -1.296   4.730  -4.305  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -2.563   7.435  -4.414  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -1.148   7.021  -5.357  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -3.934   6.449  -5.862  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -1.420   6.210  -7.480  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -2.492   7.609  -7.402  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -3.054   6.105  -8.134  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -3.367   4.213  -5.011  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -2.049   4.123  -6.180  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -3.720   4.205  -6.740  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.739   7.197  -2.184  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.281   7.830  -1.357  1.00  0.37           C  
ATOM    273  C   LEU A 171       0.999   6.797  -0.493  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.222   6.818  -0.370  1.00  0.35           O  
ATOM    275  CB  LEU A 171      -0.348   8.906  -0.470  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -1.172   9.959  -1.213  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -1.679  11.019  -0.248  1.00  0.64           C  
ATOM    278  CD2 LEU A 171      -0.348  10.595  -2.322  1.00  0.62           C  
ATOM    279  H   LEU A 171      -1.665   7.515  -2.126  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.001   8.294  -2.016  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -0.989   8.418   0.251  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       0.444   9.411   0.063  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -2.029   9.483  -1.664  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -2.265  10.550   0.527  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -2.291  11.729  -0.783  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -0.838  11.532   0.197  1.00  1.19           H  
ATOM    287 HD21 LEU A 171      -0.946  11.331  -2.837  1.00  1.19           H  
ATOM    288 HD22 LEU A 171      -0.034   9.833  -3.020  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       0.522  11.073  -1.896  1.00  1.15           H  
ATOM    290  N   SER A 172       0.227   5.895   0.105  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.787   4.854   0.959  1.00  0.29           C  
ATOM    292  C   SER A 172       1.803   4.009   0.195  1.00  0.25           C  
ATOM    293  O   SER A 172       2.931   3.817   0.650  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.328   3.960   1.508  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.249   4.710   2.282  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.744   5.931  -0.030  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.288   5.336   1.784  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -0.859   3.503   0.687  1.00  0.35           H  
ATOM    299  HB3 SER A 172       0.104   3.191   2.130  1.00  0.38           H  
ATOM    300  HG  SER A 172      -1.667   5.374   1.729  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.397   3.508  -0.968  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.275   2.684  -1.792  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.603   3.390  -2.045  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.672   2.815  -1.840  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.599   2.352  -3.123  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.420   1.441  -2.983  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -0.882   1.863  -3.145  1.00  0.42           N  
ATOM    308  CD2 HIS A 173       0.353   0.118  -2.700  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -1.700   0.840  -2.968  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -0.975  -0.230  -2.697  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.488   3.697  -1.279  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.467   1.766  -1.256  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.256   3.269  -3.583  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.317   1.872  -3.774  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -1.166   2.777  -3.360  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       1.189  -0.540  -2.511  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -2.777   0.874  -3.035  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.323  -1.143  -2.633  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.527   4.638  -2.492  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.722   5.424  -2.773  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.610   5.522  -1.537  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.818   5.297  -1.608  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.334   6.823  -3.252  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.471   6.856  -4.514  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.060   8.282  -4.845  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.217   6.230  -5.682  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.645   5.041  -2.637  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.271   4.923  -3.557  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       3.792   7.316  -2.456  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.238   7.379  -3.446  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.572   6.281  -4.344  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       2.460   8.285  -5.743  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       3.942   8.886  -4.999  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       2.484   8.690  -4.027  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       3.587   6.240  -6.559  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       4.478   5.210  -5.437  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       5.117   6.794  -5.879  1.00  1.04           H  
ATOM    338  N   LEU A 175       5.002   5.858  -0.404  1.00  0.23           N  
ATOM    339  CA  LEU A 175       5.738   5.986   0.849  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.375   4.658   1.248  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.551   4.608   1.606  1.00  0.27           O  
ATOM    342  CB  LEU A 175       4.812   6.477   1.963  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.254   7.888   1.767  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       3.352   8.274   2.929  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.387   8.891   1.612  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.036   6.024  -0.410  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.521   6.714   0.699  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       3.980   5.791   2.038  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.359   6.457   2.894  1.00  0.37           H  
ATOM    350  HG  LEU A 175       3.661   7.911   0.864  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       3.915   8.233   3.850  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       2.522   7.586   2.984  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       2.980   9.277   2.779  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       6.014   8.863   2.491  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       4.977   9.882   1.495  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       5.975   8.639   0.742  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.594   3.584   1.182  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.090   2.260   1.538  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.381   1.943   0.790  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.392   1.574   1.395  1.00  0.21           O  
ATOM    361  CB  ALA A 176       5.033   1.205   1.244  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.665   3.685   0.886  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.289   2.252   2.599  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       4.834   1.182   0.182  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       4.125   1.448   1.775  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       5.391   0.238   1.565  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.343   2.091  -0.531  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.512   1.829  -1.357  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.695   2.663  -0.881  1.00  0.21           C  
ATOM    370  O   ILE A 177      10.825   2.178  -0.813  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.234   2.131  -2.844  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       7.084   1.259  -3.352  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.485   1.905  -3.681  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       6.824   1.403  -4.836  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.511   2.384  -0.956  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.761   0.782  -1.261  1.00  0.22           H  
ATOM    377  HB  ILE A 177       7.954   3.169  -2.931  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.313   0.222  -3.156  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.179   1.528  -2.828  1.00  0.48           H  
ATOM    380 HG21 ILE A 177       9.825   0.888  -3.556  1.00  1.07           H  
ATOM    381 HG22 ILE A 177      10.260   2.586  -3.359  1.00  1.06           H  
ATOM    382 HG23 ILE A 177       9.259   2.084  -4.722  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       6.022   0.741  -5.127  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       7.719   1.146  -5.384  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       6.548   2.423  -5.056  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.425   3.923  -0.550  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.473   4.801  -0.072  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.158   4.243   1.157  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.381   4.309   1.281  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.506   4.256  -0.635  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.206   4.932  -0.855  1.00  0.25           H  
ATOM    392  HA3 GLY A 178      10.044   5.761   0.170  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.364   3.692   2.072  1.00  0.21           N  
ATOM    394  CA  LEU A 179      10.900   3.109   3.295  1.00  0.23           C  
ATOM    395  C   LEU A 179      11.894   2.003   2.960  1.00  0.21           C  
ATOM    396  O   LEU A 179      12.987   1.944   3.522  1.00  0.24           O  
ATOM    397  CB  LEU A 179       9.772   2.546   4.162  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.678   3.547   4.531  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       7.666   2.910   5.472  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.286   4.792   5.159  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.396   3.676   1.919  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.413   3.887   3.840  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.315   1.723   3.631  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.204   2.166   5.076  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.157   3.843   3.634  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       7.195   2.071   4.980  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       6.915   3.639   5.740  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       8.171   2.568   6.364  1.00  1.09           H  
ATOM    409 HD21 LEU A 179       9.840   4.514   6.044  1.00  1.07           H  
ATOM    410 HD22 LEU A 179       8.498   5.480   5.429  1.00  1.15           H  
ATOM    411 HD23 LEU A 179       9.949   5.265   4.452  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.502   1.128   2.039  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.372   0.039   1.639  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.717   0.532   1.144  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.758  -0.024   1.494  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.613   1.222   1.632  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.528  -0.613   2.486  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      11.892  -0.520   0.850  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.694   1.579   0.325  1.00  0.26           N  
ATOM    420  CA  ILE A 181      14.918   2.153  -0.220  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.813   2.695   0.891  1.00  0.33           C  
ATOM    422  O   ILE A 181      17.017   2.440   0.911  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.610   3.286  -1.217  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.696   2.776  -2.333  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      15.899   3.849  -1.796  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      14.301   1.651  -3.144  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.832   1.974   0.079  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.448   1.372  -0.747  1.00  0.36           H  
ATOM    429  HB  ILE A 181      14.108   4.079  -0.684  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      12.776   2.413  -1.900  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      13.474   3.590  -3.008  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      16.510   4.244  -0.999  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      15.665   4.636  -2.497  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      16.438   3.063  -2.305  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      14.512   0.812  -2.497  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      15.218   1.989  -3.604  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      13.606   1.346  -3.913  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.215   3.443   1.813  1.00  0.35           N  
ATOM    439  CA  TYR A 182      15.956   4.022   2.928  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.719   2.941   3.686  1.00  0.40           C  
ATOM    441  O   TYR A 182      17.906   3.089   3.978  1.00  0.46           O  
ATOM    442  CB  TYR A 182      15.003   4.751   3.878  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.696   5.415   5.046  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      16.155   6.723   4.954  1.00  1.34           C  
ATOM    445  CD2 TYR A 182      15.888   4.736   6.244  1.00  1.16           C  
ATOM    446  CE1 TYR A 182      16.785   7.335   6.020  1.00  1.44           C  
ATOM    447  CE2 TYR A 182      16.517   5.343   7.315  1.00  1.25           C  
ATOM    448  CZ  TYR A 182      16.963   6.641   7.197  1.00  0.93           C  
ATOM    449  OH  TYR A 182      17.591   7.248   8.261  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.251   3.610   1.743  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.663   4.731   2.526  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.477   5.517   3.329  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.289   4.043   4.273  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      16.012   7.264   4.030  1.00  2.06           H  
ATOM    455  HD2 TYR A 182      15.539   3.718   6.332  1.00  1.87           H  
ATOM    456  HE1 TYR A 182      17.135   8.353   5.928  1.00  2.19           H  
ATOM    457  HE2 TYR A 182      16.658   4.798   8.237  1.00  1.96           H  
ATOM    458  HH  TYR A 182      18.216   6.637   8.657  1.00  1.69           H  
ATOM    459  N   ILE A 183      16.026   1.858   4.014  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.637   0.746   4.730  1.00  0.42           C  
ATOM    461  C   ILE A 183      17.749   0.106   3.904  1.00  0.41           C  
ATOM    462  O   ILE A 183      18.860  -0.102   4.391  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.591  -0.326   5.091  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.460   0.293   5.914  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.245  -1.469   5.855  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.359  -0.686   6.259  1.00  0.80           C  
ATOM    467  H   ILE A 183      15.078   1.805   3.768  1.00  0.34           H  
ATOM    468  HA  ILE A 183      17.059   1.131   5.647  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.184  -0.725   4.174  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      14.864   0.676   6.839  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      14.020   1.104   5.355  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      16.685  -1.089   6.765  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      17.014  -1.917   5.243  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      15.501  -2.212   6.098  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      12.909  -1.058   5.350  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      12.608  -0.187   6.854  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      13.772  -1.511   6.820  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.436  -0.204   2.647  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.410  -0.823   1.765  1.00  0.46           C  
ATOM    480  C   GLY A 184      19.623   0.051   1.505  1.00  0.50           C  
ATOM    481  O   GLY A 184      20.761  -0.391   1.672  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.534  -0.009   2.317  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      18.739  -1.750   2.209  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      17.931  -1.042   0.822  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.387   1.291   1.089  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.477   2.219   0.800  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.341   2.466   2.037  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.464   2.959   1.926  1.00  0.76           O  
ATOM    489  CB  ARG A 185      19.923   3.545   0.274  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.057   4.281   1.274  1.00  0.72           C  
ATOM    491  CD  ARG A 185      19.770   5.497   1.842  1.00  0.81           C  
ATOM    492  NE  ARG A 185      20.042   6.499   0.816  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      20.705   7.627   1.045  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      21.170   7.892   2.257  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      20.904   8.493   0.059  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.461   1.590   0.974  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.093   1.772   0.035  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      20.747   4.186   0.013  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.331   3.353  -0.608  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.149   4.601   0.785  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      18.817   3.609   2.079  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      19.150   5.939   2.607  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      20.706   5.178   2.277  1.00  1.29           H  
ATOM    504  HE  ARG A 185      19.710   6.324  -0.089  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      21.023   7.241   3.002  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      21.669   8.742   2.427  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      20.555   8.296  -0.857  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      21.404   9.342   0.233  1.00  2.51           H  
ATOM    509  N   ARG A 186      20.818   2.123   3.212  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.554   2.312   4.458  1.00  0.73           C  
ATOM    511  C   ARG A 186      21.950   0.971   5.068  1.00  0.74           C  
ATOM    512  O   ARG A 186      21.804   0.760   6.272  1.00  0.86           O  
ATOM    513  CB  ARG A 186      20.713   3.107   5.458  1.00  0.81           C  
ATOM    514  CG  ARG A 186      20.292   4.475   4.948  1.00  1.80           C  
ATOM    515  CD  ARG A 186      19.480   5.231   5.988  1.00  2.20           C  
ATOM    516  NE  ARG A 186      20.275   5.574   7.164  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      21.022   6.672   7.260  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      21.110   7.511   6.236  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      21.690   6.925   8.376  1.00  4.48           N  
ATOM    520  H   ARG A 186      19.918   1.738   3.244  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.451   2.870   4.232  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      19.823   2.543   5.690  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      21.288   3.245   6.362  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      21.175   5.048   4.711  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      19.693   4.347   4.059  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      19.101   6.138   5.543  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      18.651   4.611   6.296  1.00  2.34           H  
ATOM    528  HE  ARG A 186      20.244   4.959   7.928  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      20.616   7.322   5.388  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      21.670   8.336   6.314  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      21.634   6.292   9.147  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      22.250   7.751   8.447  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.450   0.066   4.232  1.00  0.73           N  
ATOM    534  CA  LEU A 187      22.865  -1.254   4.693  1.00  0.84           C  
ATOM    535  C   LEU A 187      24.374  -1.311   4.903  1.00  1.03           C  
ATOM    536  O   LEU A 187      24.862  -2.026   5.778  1.00  1.21           O  
ATOM    537  CB  LEU A 187      22.438  -2.327   3.692  1.00  0.83           C  
ATOM    538  CG  LEU A 187      20.934  -2.598   3.635  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      20.616  -3.616   2.550  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      20.431  -3.080   4.987  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.543   0.292   3.282  1.00  0.71           H  
ATOM    542  HA  LEU A 187      22.376  -1.441   5.637  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      22.767  -2.024   2.708  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      22.936  -3.250   3.951  1.00  1.01           H  
ATOM    545  HG  LEU A 187      20.419  -1.681   3.394  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      20.986  -3.257   1.601  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      19.547  -3.754   2.489  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      21.088  -4.557   2.789  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      19.373  -3.288   4.924  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      20.605  -2.314   5.729  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      20.959  -3.979   5.268  1.00  1.34           H  
ATOM    552  N   THR A 188      25.110  -0.556   4.094  1.00  1.13           N  
ATOM    553  CA  THR A 188      26.563  -0.525   4.193  1.00  1.36           C  
ATOM    554  C   THR A 188      27.010  -0.094   5.586  1.00  1.79           C  
ATOM    555  O   THR A 188      27.183  -0.979   6.449  1.00  2.52           O  
ATOM    556  CB  THR A 188      27.179   0.429   3.152  1.00  2.06           C  
ATOM    557  OG1 THR A 188      26.669   1.755   3.342  1.00  2.72           O  
ATOM    558  CG2 THR A 188      26.870  -0.040   1.740  1.00  2.69           C  
ATOM    559  OXT THR A 188      27.182   1.124   5.801  1.00  2.28           O  
ATOM    560  H   THR A 188      24.664  -0.006   3.416  1.00  1.14           H  
ATOM    561  HA  THR A 188      26.932  -1.521   4.000  1.00  1.70           H  
ATOM    562  HB  THR A 188      28.250   0.441   3.286  1.00  2.38           H  
ATOM    563  HG1 THR A 188      26.839   2.279   2.554  1.00  3.01           H  
ATOM    564 HG21 THR A 188      27.300   0.649   1.028  1.00  3.02           H  
ATOM    565 HG22 THR A 188      25.800  -0.082   1.599  1.00  3.16           H  
ATOM    566 HG23 THR A 188      27.291  -1.024   1.588  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -28.411  -4.886   0.488  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -26.943  -4.697   0.332  1.00  7.57           C  
ATOM    570  C   GLY B 154     -26.450  -5.097  -1.044  1.00  7.43           C  
ATOM    571  O   GLY B 154     -27.192  -5.020  -2.022  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -28.658  -5.890   0.368  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -28.921  -4.329  -0.229  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -28.715  -4.574   1.433  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -26.704  -3.657   0.500  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -26.434  -5.296   1.073  1.00  7.53           H  
ATOM    577  N   GLY B 155     -25.195  -5.526  -1.119  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -24.627  -5.933  -2.390  1.00  6.89           C  
ATOM    579  C   GLY B 155     -24.479  -7.437  -2.505  1.00  6.80           C  
ATOM    580  O   GLY B 155     -24.763  -8.169  -1.557  1.00  6.83           O  
ATOM    581  H   GLY B 155     -24.650  -5.565  -0.306  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -25.266  -5.583  -3.187  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -23.653  -5.479  -2.498  1.00  6.58           H  
ATOM    584  N   ILE B 156     -24.036  -7.898  -3.670  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -23.849  -9.321  -3.907  1.00  6.85           C  
ATOM    586  C   ILE B 156     -22.672  -9.860  -3.106  1.00  6.34           C  
ATOM    587  O   ILE B 156     -22.783 -10.879  -2.426  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -23.607  -9.597  -5.401  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -24.575  -8.774  -6.248  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -23.758 -11.082  -5.698  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -26.022  -8.953  -5.850  1.00  7.93           C  
ATOM    592  H   ILE B 156     -23.835  -7.266  -4.391  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -24.750  -9.835  -3.606  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -22.594  -9.308  -5.639  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -24.332  -7.727  -6.156  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -24.475  -9.064  -7.276  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -24.756 -11.401  -5.441  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -23.040 -11.641  -5.116  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -23.582 -11.257  -6.750  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -26.308  -9.985  -5.987  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -26.646  -8.322  -6.466  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -26.145  -8.679  -4.813  1.00  8.18           H  
ATOM    603  N   PHE B 157     -21.543  -9.166  -3.194  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -20.340  -9.571  -2.477  1.00  5.51           C  
ATOM    605  C   PHE B 157     -20.444  -9.215  -0.999  1.00  5.28           C  
ATOM    606  O   PHE B 157     -20.476 -10.096  -0.140  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -19.107  -8.900  -3.085  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -18.908  -9.215  -4.540  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -18.269 -10.382  -4.926  1.00  6.06           C  
ATOM    610  CD2 PHE B 157     -19.358  -8.345  -5.520  1.00  5.84           C  
ATOM    611  CE1 PHE B 157     -18.082 -10.675  -6.263  1.00  6.59           C  
ATOM    612  CE2 PHE B 157     -19.173  -8.634  -6.859  1.00  6.39           C  
ATOM    613  CZ  PHE B 157     -18.534  -9.801  -7.231  1.00  6.69           C  
ATOM    614  H   PHE B 157     -21.521  -8.363  -3.754  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -20.241 -10.642  -2.572  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -19.201  -7.828  -2.985  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -18.228  -9.230  -2.549  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -17.915 -11.067  -4.170  1.00  6.19           H  
ATOM    619  HD2 PHE B 157     -19.856  -7.432  -5.230  1.00  5.81           H  
ATOM    620  HE1 PHE B 157     -17.582 -11.589  -6.551  1.00  7.09           H  
ATOM    621  HE2 PHE B 157     -19.528  -7.947  -7.614  1.00  6.76           H  
ATOM    622  HZ  PHE B 157     -18.389 -10.028  -8.277  1.00  7.19           H  
ATOM    623  N   SER B 158     -20.499  -7.918  -0.712  1.00  5.07           N  
ATOM    624  CA  SER B 158     -20.597  -7.430   0.663  1.00  4.99           C  
ATOM    625  C   SER B 158     -19.620  -8.164   1.586  1.00  4.62           C  
ATOM    626  O   SER B 158     -18.473  -7.747   1.736  1.00  4.34           O  
ATOM    627  CB  SER B 158     -22.032  -7.572   1.177  1.00  5.53           C  
ATOM    628  OG  SER B 158     -22.914  -6.722   0.464  1.00  6.01           O  
ATOM    629  H   SER B 158     -20.473  -7.267  -1.445  1.00  5.08           H  
ATOM    630  HA  SER B 158     -20.335  -6.383   0.654  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -22.358  -8.593   1.052  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -22.064  -7.310   2.224  1.00  5.63           H  
ATOM    633  HG  SER B 158     -23.151  -7.134  -0.369  1.00  6.32           H  
ATOM    634  N   ALA B 159     -20.069  -9.259   2.195  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -19.219 -10.030   3.095  1.00  4.49           C  
ATOM    636  C   ALA B 159     -17.952 -10.495   2.388  1.00  4.07           C  
ATOM    637  O   ALA B 159     -16.840 -10.226   2.843  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -19.982 -11.223   3.651  1.00  4.95           C  
ATOM    639  H   ALA B 159     -20.986  -9.561   2.031  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -18.945  -9.390   3.923  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -20.879 -10.878   4.146  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -19.361 -11.750   4.360  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -20.249 -11.888   2.843  1.00  5.20           H  
ATOM    644  N   GLU B 160     -18.128 -11.192   1.271  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -17.002 -11.703   0.496  1.00  4.07           C  
ATOM    646  C   GLU B 160     -16.064 -10.578   0.069  1.00  3.64           C  
ATOM    647  O   GLU B 160     -14.843 -10.719   0.134  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -17.507 -12.457  -0.736  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -16.396 -12.898  -1.677  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -15.360 -13.767  -0.992  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -15.540 -15.002  -0.973  1.00  5.11           O  
ATOM    652  OE2 GLU B 160     -14.367 -13.212  -0.475  1.00  5.04           O  
ATOM    653  H   GLU B 160     -19.041 -11.365   0.957  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -16.456 -12.390   1.125  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -18.044 -13.337  -0.411  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -18.181 -11.817  -1.285  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -16.832 -13.457  -2.490  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -15.905 -12.019  -2.068  1.00  5.02           H  
ATOM    659  N   PHE B 161     -16.638  -9.463  -0.368  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -15.846  -8.322  -0.814  1.00  3.33           C  
ATOM    661  C   PHE B 161     -14.865  -7.872   0.267  1.00  2.89           C  
ATOM    662  O   PHE B 161     -13.665  -7.756   0.018  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -16.758  -7.160  -1.205  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -16.022  -5.998  -1.811  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -15.498  -6.085  -3.091  1.00  3.25           C  
ATOM    666  CD2 PHE B 161     -15.857  -4.820  -1.102  1.00  3.50           C  
ATOM    667  CE1 PHE B 161     -14.822  -5.019  -3.652  1.00  3.09           C  
ATOM    668  CE2 PHE B 161     -15.181  -3.749  -1.657  1.00  3.37           C  
ATOM    669  CZ  PHE B 161     -14.663  -3.850  -2.935  1.00  2.95           C  
ATOM    670  H   PHE B 161     -17.616  -9.405  -0.392  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -15.284  -8.633  -1.682  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -17.483  -7.506  -1.927  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -17.274  -6.805  -0.326  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -15.621  -6.999  -3.653  1.00  3.67           H  
ATOM    675  HD2 PHE B 161     -16.261  -4.741  -0.104  1.00  4.06           H  
ATOM    676  HE1 PHE B 161     -14.418  -5.099  -4.650  1.00  3.41           H  
ATOM    677  HE2 PHE B 161     -15.059  -2.836  -1.095  1.00  3.86           H  
ATOM    678  HZ  PHE B 161     -14.135  -3.014  -3.371  1.00  2.89           H  
ATOM    679  N   LEU B 162     -15.382  -7.621   1.465  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -14.549  -7.176   2.576  1.00  2.68           C  
ATOM    681  C   LEU B 162     -13.508  -8.231   2.944  1.00  2.45           C  
ATOM    682  O   LEU B 162     -12.365  -7.901   3.261  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -15.415  -6.845   3.794  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -16.556  -5.862   3.528  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -17.166  -5.383   4.837  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -16.065  -4.682   2.700  1.00  3.06           C  
ATOM    687  H   LEU B 162     -16.346  -7.738   1.606  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -14.035  -6.280   2.261  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -15.839  -7.766   4.169  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -14.778  -6.424   4.558  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -17.330  -6.363   2.967  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -17.571  -6.226   5.374  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -17.955  -4.675   4.628  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -16.404  -4.905   5.435  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -15.712  -5.037   1.744  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -15.259  -4.187   3.222  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -16.877  -3.986   2.549  1.00  3.26           H  
ATOM    698  N   LYS B 163     -13.907  -9.498   2.899  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -13.000 -10.593   3.226  1.00  2.58           C  
ATOM    700  C   LYS B 163     -11.756 -10.544   2.346  1.00  2.20           C  
ATOM    701  O   LYS B 163     -10.665 -10.922   2.774  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -13.704 -11.941   3.056  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -14.774 -12.207   4.103  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -15.504 -13.510   3.832  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -16.601 -13.758   4.854  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -16.058 -13.874   6.236  1.00  4.17           N  
ATOM    707  H   LYS B 163     -14.831  -9.701   2.642  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -12.702 -10.480   4.258  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -14.169 -11.970   2.083  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -12.968 -12.727   3.117  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -14.306 -12.266   5.074  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -15.486 -11.395   4.094  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -15.945 -13.468   2.848  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -14.793 -14.322   3.876  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -17.300 -12.936   4.819  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -17.112 -14.675   4.599  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -15.549 -13.004   6.493  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -15.401 -14.676   6.296  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -16.832 -14.023   6.913  1.00  4.27           H  
ATOM    720  N   VAL B 164     -11.927 -10.075   1.115  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -10.820  -9.971   0.173  1.00  2.03           C  
ATOM    722  C   VAL B 164     -10.452  -8.512  -0.072  1.00  1.85           C  
ATOM    723  O   VAL B 164     -10.004  -8.148  -1.160  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -11.160 -10.638  -1.174  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -11.473 -12.113  -0.979  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -12.323  -9.922  -1.844  1.00  2.98           C  
ATOM    727  H   VAL B 164     -12.822  -9.793   0.832  1.00  2.43           H  
ATOM    728  HA  VAL B 164      -9.969 -10.481   0.600  1.00  1.87           H  
ATOM    729  HB  VAL B 164     -10.297 -10.559  -1.819  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -11.738 -12.554  -1.928  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -12.299 -12.218  -0.291  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -10.605 -12.616  -0.578  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -12.533 -10.389  -2.794  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -12.065  -8.885  -2.002  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -13.196  -9.983  -1.211  1.00  3.19           H  
ATOM    736  N   PHE B 165     -10.645  -7.681   0.947  1.00  1.65           N  
ATOM    737  CA  PHE B 165     -10.338  -6.258   0.842  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.461  -5.797   2.003  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.379  -5.247   1.794  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -11.630  -5.439   0.811  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -11.401  -3.955   0.796  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -11.132  -3.293  -0.390  1.00  1.70           C  
ATOM    743  CD2 PHE B 165     -11.457  -3.221   1.971  1.00  2.23           C  
ATOM    744  CE1 PHE B 165     -10.922  -1.927  -0.406  1.00  1.66           C  
ATOM    745  CE2 PHE B 165     -11.247  -1.855   1.961  1.00  2.32           C  
ATOM    746  CZ  PHE B 165     -10.980  -1.207   0.771  1.00  1.70           C  
ATOM    747  H   PHE B 165     -11.002  -8.031   1.789  1.00  1.70           H  
ATOM    748  HA  PHE B 165      -9.803  -6.102  -0.082  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -12.190  -5.697  -0.076  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -12.219  -5.677   1.685  1.00  1.78           H  
ATOM    751  HD1 PHE B 165     -11.088  -3.854  -1.312  1.00  2.26           H  
ATOM    752  HD2 PHE B 165     -11.666  -3.726   2.902  1.00  2.91           H  
ATOM    753  HE1 PHE B 165     -10.712  -1.423  -1.339  1.00  2.11           H  
ATOM    754  HE2 PHE B 165     -11.292  -1.295   2.884  1.00  3.08           H  
ATOM    755  HZ  PHE B 165     -10.816  -0.140   0.762  1.00  1.78           H  
ATOM    756  N   LEU B 166      -9.933  -6.025   3.224  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -9.190  -5.627   4.414  1.00  1.30           C  
ATOM    758  C   LEU B 166      -7.802  -6.264   4.449  1.00  1.09           C  
ATOM    759  O   LEU B 166      -6.814  -5.585   4.726  1.00  1.00           O  
ATOM    760  CB  LEU B 166      -9.972  -5.986   5.680  1.00  1.59           C  
ATOM    761  CG  LEU B 166     -11.237  -5.157   5.913  1.00  1.88           C  
ATOM    762  CD1 LEU B 166     -11.938  -5.598   7.189  1.00  2.18           C  
ATOM    763  CD2 LEU B 166     -10.897  -3.675   5.976  1.00  1.87           C  
ATOM    764  H   LEU B 166     -10.798  -6.472   3.328  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -9.071  -4.553   4.376  1.00  1.28           H  
ATOM    766  HB2 LEU B 166     -10.256  -7.025   5.623  1.00  1.63           H  
ATOM    767  HB3 LEU B 166      -9.322  -5.852   6.531  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -11.917  -5.309   5.089  1.00  1.92           H  
ATOM    769 HD11 LEU B 166     -12.222  -6.637   7.102  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -12.821  -4.997   7.341  1.00  2.27           H  
ATOM    771 HD13 LEU B 166     -11.270  -5.477   8.028  1.00  2.65           H  
ATOM    772 HD21 LEU B 166     -11.793  -3.109   6.183  1.00  2.16           H  
ATOM    773 HD22 LEU B 166     -10.482  -3.361   5.030  1.00  2.14           H  
ATOM    774 HD23 LEU B 166     -10.174  -3.505   6.761  1.00  2.09           H  
ATOM    775  N   PRO B 167      -7.700  -7.577   4.168  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -6.419  -8.284   4.172  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.653  -8.137   2.858  1.00  0.85           C  
ATOM    778  O   PRO B 167      -4.685  -8.858   2.612  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -6.844  -9.734   4.378  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -8.163  -9.831   3.690  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -8.822  -8.483   3.841  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -5.791  -7.969   4.993  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -6.114 -10.395   3.934  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -6.935  -9.942   5.434  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -8.014 -10.059   2.645  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -8.764 -10.597   4.159  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -9.295  -8.191   2.915  1.00  1.51           H  
ATOM    788  HD3 PRO B 167      -9.543  -8.507   4.642  1.00  1.60           H  
ATOM    789  N   SER B 168      -6.086  -7.202   2.016  1.00  0.84           N  
ATOM    790  CA  SER B 168      -5.435  -6.974   0.731  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.569  -5.717   0.771  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.430  -5.722   0.306  1.00  0.54           O  
ATOM    793  CB  SER B 168      -6.480  -6.849  -0.378  1.00  0.90           C  
ATOM    794  OG  SER B 168      -5.865  -6.645  -1.638  1.00  1.54           O  
ATOM    795  H   SER B 168      -6.860  -6.657   2.260  1.00  1.00           H  
ATOM    796  HA  SER B 168      -4.803  -7.824   0.524  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -7.066  -7.755  -0.420  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -7.128  -6.011  -0.167  1.00  1.28           H  
ATOM    799  HG  SER B 168      -5.245  -5.915  -1.576  1.00  1.98           H  
ATOM    800  N   LEU B 169      -5.118  -4.643   1.328  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.397  -3.378   1.424  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.123  -3.532   2.250  1.00  0.44           C  
ATOM    803  O   LEU B 169      -2.059  -3.049   1.862  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.294  -2.302   2.040  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.547  -1.965   1.230  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.377  -0.912   1.947  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.166  -1.488  -0.164  1.00  0.76           C  
ATOM    808  H   LEU B 169      -6.029  -4.701   1.684  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -4.127  -3.076   0.424  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.604  -2.639   3.019  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -4.713  -1.400   2.154  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -7.152  -2.854   1.127  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -8.260  -0.692   1.366  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -6.791  -0.013   2.067  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -7.668  -1.284   2.918  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -5.547  -0.606  -0.086  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -7.061  -1.252  -0.721  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -5.620  -2.267  -0.675  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.236  -4.208   3.389  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -2.088  -4.425   4.263  1.00  0.52           C  
ATOM    821  C   LEU B 170      -0.989  -5.195   3.539  1.00  0.44           C  
ATOM    822  O   LEU B 170       0.188  -4.845   3.629  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -2.507  -5.172   5.531  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -3.299  -4.344   6.547  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -4.486  -3.665   5.885  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -3.761  -5.222   7.702  1.00  0.93           C  
ATOM    827  H   LEU B 170      -4.108  -4.573   3.646  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -1.701  -3.455   4.542  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -3.103  -6.027   5.242  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -1.613  -5.532   6.018  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -2.658  -3.574   6.951  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -4.135  -2.997   5.112  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -5.036  -3.101   6.625  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -5.131  -4.411   5.449  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -4.311  -4.623   8.413  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -2.901  -5.659   8.189  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -4.399  -6.007   7.324  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.377  -6.244   2.823  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.418  -7.054   2.081  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.330  -6.204   1.060  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.554  -6.271   0.959  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -1.130  -8.214   1.381  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -1.725  -9.266   2.319  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -2.475 -10.325   1.527  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -0.630  -9.901   3.163  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.328  -6.479   2.793  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.293  -7.454   2.788  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -1.928  -7.806   0.778  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.423  -8.704   0.730  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.427  -8.788   2.986  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -1.798 -10.804   0.834  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -3.280  -9.862   0.979  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -2.877 -11.064   2.204  1.00  1.31           H  
ATOM    854 HD21 LEU B 171       0.099 -10.366   2.516  1.00  1.07           H  
ATOM    855 HD22 LEU B 171      -1.064 -10.649   3.812  1.00  1.36           H  
ATOM    856 HD23 LEU B 171      -0.148  -9.142   3.761  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.415  -5.402   0.305  1.00  0.32           N  
ATOM    858  CA  SER B 172       0.181  -4.535  -0.704  1.00  0.31           C  
ATOM    859  C   SER B 172       1.276  -3.667  -0.093  1.00  0.26           C  
ATOM    860  O   SER B 172       2.388  -3.591  -0.618  1.00  0.30           O  
ATOM    861  CB  SER B 172      -0.889  -3.648  -1.343  1.00  0.33           C  
ATOM    862  OG  SER B 172      -1.899  -4.429  -1.958  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.387  -5.394   0.430  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.617  -5.163  -1.466  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.343  -3.030  -0.582  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.432  -3.018  -2.092  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.497  -4.766  -1.287  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.955  -3.014   1.019  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.911  -2.151   1.703  1.00  0.23           C  
ATOM    870  C   HIS B 173       3.166  -2.926   2.088  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.284  -2.484   1.828  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.275  -1.538   2.952  1.00  0.28           C  
ATOM    873  CG  HIS B 173       0.098  -0.663   2.654  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.170  -0.916   3.133  1.00  0.34           N  
ATOM    875  CD2 HIS B 173       0.002   0.474   1.923  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -1.995   0.026   2.710  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.308   0.879   1.974  1.00  0.36           N  
ATOM    878  H   HIS B 173       0.053  -3.115   1.389  1.00  0.22           H  
ATOM    879  HA  HIS B 173       2.186  -1.358   1.024  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.941  -2.332   3.604  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       2.014  -0.939   3.467  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.427  -1.673   3.699  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.807   0.968   1.399  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -3.050   0.087   2.930  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.682   1.660   1.514  1.00  0.45           H  
ATOM    886  N   LEU B 174       2.973  -4.085   2.711  1.00  0.24           N  
ATOM    887  CA  LEU B 174       4.091  -4.920   3.131  1.00  0.27           C  
ATOM    888  C   LEU B 174       4.962  -5.300   1.938  1.00  0.23           C  
ATOM    889  O   LEU B 174       6.186  -5.190   1.990  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.580  -6.180   3.832  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.788  -5.928   5.116  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       2.322  -7.244   5.723  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.628  -5.147   6.115  1.00  0.47           C  
ATOM    894  H   LEU B 174       2.058  -4.385   2.889  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.688  -4.349   3.827  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       2.949  -6.719   3.142  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.430  -6.800   4.076  1.00  0.37           H  
ATOM    898  HG  LEU B 174       1.912  -5.341   4.881  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       1.751  -7.045   6.617  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       3.181  -7.850   5.971  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       1.705  -7.770   5.009  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       3.051  -4.970   7.011  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       3.917  -4.202   5.679  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       4.513  -5.715   6.362  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.320  -5.748   0.864  1.00  0.22           N  
ATOM    906  CA  LEU B 175       5.036  -6.141  -0.343  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.788  -4.954  -0.936  1.00  0.21           C  
ATOM    908  O   LEU B 175       6.936  -5.084  -1.362  1.00  0.23           O  
ATOM    909  CB  LEU B 175       4.063  -6.717  -1.373  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.340  -7.991  -0.935  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.371  -8.453  -2.011  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.345  -9.086  -0.612  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.342  -5.814   0.884  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.750  -6.904  -0.070  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.321  -5.964  -1.599  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.615  -6.936  -2.275  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.771  -7.785  -0.040  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       2.911  -8.642  -2.927  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       1.631  -7.685  -2.183  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       1.880  -9.359  -1.689  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       4.943  -9.294  -1.488  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       3.820  -9.982  -0.314  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       4.987  -8.761   0.192  1.00  0.97           H  
ATOM    924  N   ALA B 176       5.134  -3.798  -0.961  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.746  -2.588  -1.495  1.00  0.23           C  
ATOM    926  C   ALA B 176       7.097  -2.333  -0.837  1.00  0.22           C  
ATOM    927  O   ALA B 176       8.107  -2.143  -1.518  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.825  -1.394  -1.290  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.219  -3.757  -0.612  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.891  -2.726  -2.557  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       4.664  -1.243  -0.233  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       3.880  -1.582  -1.776  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       5.279  -0.512  -1.716  1.00  1.08           H  
ATOM    934  N   ILE B 177       7.106  -2.332   0.491  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.332  -2.108   1.243  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.388  -3.140   0.864  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.558  -2.806   0.679  1.00  0.22           O  
ATOM    938  CB  ILE B 177       8.084  -2.170   2.762  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.961  -1.211   3.157  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.360  -1.834   3.521  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.667  -1.206   4.642  1.00  0.29           C  
ATOM    942  H   ILE B 177       6.269  -2.486   0.976  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.700  -1.122   0.997  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.796  -3.178   3.020  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       7.236  -0.207   2.871  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       6.056  -1.493   2.640  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       9.661  -0.822   3.288  1.00  1.03           H  
ATOM    948 HG22 ILE B 177      10.143  -2.518   3.230  1.00  1.05           H  
ATOM    949 HG23 ILE B 177       9.182  -1.921   4.582  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       6.391  -2.201   4.956  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       5.855  -0.525   4.846  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       7.548  -0.889   5.181  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.965  -4.396   0.745  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.885  -5.455   0.376  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.604  -5.151  -0.923  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.811  -5.363  -1.038  1.00  0.26           O  
ATOM    957  H   GLY B 178       8.021  -4.604   0.911  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.615  -5.576   1.162  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.334  -6.377   0.263  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.858  -4.654  -1.904  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.431  -4.308  -3.198  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.524  -3.260  -3.032  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.635  -3.422  -3.536  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.346  -3.784  -4.142  1.00  0.25           C  
ATOM    965  CG  LEU B 179       8.251  -4.790  -4.497  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       7.258  -4.172  -5.470  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.860  -6.055  -5.084  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.898  -4.519  -1.755  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.864  -5.202  -3.621  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.881  -2.925  -3.678  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.819  -3.463  -5.058  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.713  -5.060  -3.599  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       6.486  -4.891  -5.701  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       7.772  -3.891  -6.377  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       6.812  -3.296  -5.022  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       9.520  -6.506  -4.357  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       9.420  -5.805  -5.973  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       8.073  -6.750  -5.337  1.00  1.14           H  
ATOM    979  N   GLY B 180      11.200  -2.183  -2.323  1.00  0.23           N  
ATOM    980  CA  GLY B 180      12.169  -1.127  -2.101  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.474  -1.654  -1.539  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.550  -1.336  -2.045  1.00  0.34           O  
ATOM    983  H   GLY B 180      10.297  -2.106  -1.948  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      12.368  -0.630  -3.039  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.754  -0.410  -1.408  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.379  -2.461  -0.488  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.560  -3.039   0.140  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.310  -3.936  -0.838  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.538  -3.907  -0.909  1.00  0.44           O  
ATOM    990  CB  ILE B 181      14.186  -3.862   1.387  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.371  -3.011   2.361  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.438  -4.397   2.064  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      12.864  -3.785   3.559  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.493  -2.675  -0.127  1.00  0.24           H  
ATOM    995  HA  ILE B 181      15.208  -2.231   0.446  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.590  -4.705   1.071  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      13.986  -2.203   2.726  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.516  -2.602   1.844  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      15.988  -5.014   1.368  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      15.159  -4.986   2.925  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      16.059  -3.570   2.379  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      13.703  -4.180   4.113  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      12.238  -4.598   3.223  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      12.290  -3.127   4.196  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.557  -4.730  -1.592  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.144  -5.638  -2.572  1.00  0.42           C  
ATOM   1007  C   TYR B 182      15.992  -4.872  -3.583  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.101  -5.287  -3.919  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.042  -6.417  -3.296  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      14.565  -7.506  -4.204  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      14.946  -8.740  -3.692  1.00  1.20           C  
ATOM   1012  CD2 TYR B 182      14.673  -7.302  -5.574  1.00  1.48           C  
ATOM   1013  CE1 TYR B 182      15.422  -9.739  -4.519  1.00  1.25           C  
ATOM   1014  CE2 TYR B 182      15.148  -8.296  -6.408  1.00  1.56           C  
ATOM   1015  CZ  TYR B 182      15.521  -9.512  -5.876  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      15.994 -10.505  -6.702  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.583  -4.708  -1.484  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      15.776  -6.334  -2.042  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.396  -6.878  -2.563  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.463  -5.731  -3.897  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      14.867  -8.914  -2.629  1.00  2.05           H  
ATOM   1022  HD2 TYR B 182      14.380  -6.347  -5.987  1.00  2.34           H  
ATOM   1023  HE1 TYR B 182      15.714 -10.692  -4.102  1.00  2.09           H  
ATOM   1024  HE2 TYR B 182      15.225  -8.118  -7.470  1.00  2.45           H  
ATOM   1025  HH  TYR B 182      16.597 -10.126  -7.345  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.460  -3.760  -4.074  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      16.174  -2.934  -5.040  1.00  0.50           C  
ATOM   1028  C   ILE B 183      17.461  -2.375  -4.437  1.00  0.52           C  
ATOM   1029  O   ILE B 183      18.506  -2.357  -5.087  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      15.296  -1.768  -5.540  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      14.020  -2.306  -6.189  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      16.068  -0.900  -6.523  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      13.061  -1.221  -6.628  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.567  -3.487  -3.780  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.426  -3.557  -5.887  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      15.029  -1.157  -4.690  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      14.284  -2.885  -7.061  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      13.504  -2.941  -5.484  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      15.444  -0.080  -6.847  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      16.355  -1.493  -7.379  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      16.953  -0.510  -6.043  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      12.200  -1.671  -7.101  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      13.557  -0.566  -7.329  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      12.742  -0.653  -5.766  1.00  1.38           H  
ATOM   1045  N   GLY B 184      17.375  -1.917  -3.192  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      18.536  -1.357  -2.523  1.00  0.57           C  
ATOM   1047  C   GLY B 184      19.663  -2.357  -2.347  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.804  -2.086  -2.724  1.00  0.69           O  
ATOM   1049  H   GLY B 184      16.515  -1.961  -2.722  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      18.900  -0.521  -3.103  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      18.236  -0.997  -1.549  1.00  0.57           H  
ATOM   1052  N   ARG B 185      19.347  -3.514  -1.774  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      20.349  -4.551  -1.545  1.00  0.72           C  
ATOM   1054  C   ARG B 185      21.002  -4.992  -2.852  1.00  0.79           C  
ATOM   1055  O   ARG B 185      22.118  -5.513  -2.850  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.726  -5.753  -0.826  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.482  -6.303  -1.500  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      18.825  -7.303  -2.593  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      19.486  -8.490  -2.059  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      19.564  -9.645  -2.712  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      19.036  -9.763  -3.922  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      20.174 -10.682  -2.154  1.00  2.56           N  
ATOM   1063  H   ARG B 185      18.422  -3.670  -1.493  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      21.112  -4.128  -0.908  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.458  -6.544  -0.775  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      19.460  -5.460   0.178  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      17.877  -6.793  -0.753  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      17.927  -5.484  -1.931  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      17.913  -7.603  -3.087  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      19.481  -6.827  -3.307  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      19.888  -8.423  -1.167  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      18.578  -8.982  -4.347  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      19.096 -10.634  -4.411  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      20.575 -10.595  -1.242  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      20.231 -11.551  -2.644  1.00  3.03           H  
ATOM   1076  N   ARG B 186      20.308  -4.781  -3.967  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.838  -5.156  -5.274  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.975  -4.228  -5.683  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.964  -4.663  -6.273  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.735  -5.127  -6.333  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      18.823  -6.341  -6.298  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      17.764  -6.272  -7.386  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      18.352  -6.260  -8.722  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      17.638  -6.177  -9.839  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      16.316  -6.089  -9.778  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      18.243  -6.178 -11.019  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.422  -4.366  -3.909  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.223  -6.163  -5.197  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      19.130  -4.244  -6.182  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      20.191  -5.075  -7.310  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      19.418  -7.230  -6.445  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      18.337  -6.387  -5.335  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      17.117  -7.132  -7.295  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      17.184  -5.371  -7.248  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      19.328  -6.319  -8.790  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      15.856  -6.086  -8.890  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      15.780  -6.027 -10.619  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      19.240  -6.241 -11.068  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      17.704  -6.116 -11.858  1.00  4.35           H  
ATOM   1100  N   LEU B 187      21.826  -2.946  -5.367  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      22.844  -1.957  -5.696  1.00  1.07           C  
ATOM   1102  C   LEU B 187      24.152  -2.280  -4.986  1.00  1.13           C  
ATOM   1103  O   LEU B 187      25.236  -2.043  -5.517  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      22.368  -0.558  -5.303  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      21.050  -0.119  -5.941  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      20.671   1.277  -5.476  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      21.152  -0.169  -7.457  1.00  1.60           C  
ATOM   1108  H   LEU B 187      21.012  -2.660  -4.901  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      23.008  -1.989  -6.763  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      22.254  -0.528  -4.229  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      23.132   0.151  -5.586  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      20.266  -0.797  -5.635  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      20.561   1.281  -4.401  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      19.738   1.570  -5.934  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      21.446   1.974  -5.760  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      21.360  -1.182  -7.770  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      21.950   0.480  -7.785  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      20.220   0.158  -7.893  1.00  1.87           H  
ATOM   1119  N   THR B 188      24.039  -2.822  -3.778  1.00  1.14           N  
ATOM   1120  CA  THR B 188      25.210  -3.182  -2.990  1.00  1.37           C  
ATOM   1121  C   THR B 188      25.006  -4.516  -2.278  1.00  1.56           C  
ATOM   1122  O   THR B 188      25.352  -5.559  -2.871  1.00  1.97           O  
ATOM   1123  CB  THR B 188      25.544  -2.094  -1.951  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      26.504  -2.590  -1.009  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      24.292  -1.635  -1.217  1.00  1.63           C  
ATOM   1126  OXT THR B 188      24.504  -4.508  -1.135  1.00  2.16           O  
ATOM   1127  H   THR B 188      23.146  -2.982  -3.408  1.00  1.13           H  
ATOM   1128  HA  THR B 188      26.049  -3.273  -3.665  1.00  1.83           H  
ATOM   1129  HB  THR B 188      25.970  -1.245  -2.468  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      27.149  -1.906  -0.819  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      24.559  -0.894  -0.478  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      23.830  -2.479  -0.729  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      23.599  -1.204  -1.925  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 154     -21.145  -2.410  -7.810  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -21.113  -0.999  -8.284  1.00  6.87           C  
ATOM      3  C   GLY A 154     -21.887  -0.063  -7.377  1.00  6.46           C  
ATOM      4  O   GLY A 154     -22.734  -0.500  -6.597  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -20.619  -3.020  -8.470  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -22.127  -2.747  -7.752  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -20.709  -2.480  -6.868  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -20.086  -0.670  -8.332  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -21.540  -0.955  -9.275  1.00  7.11           H  
ATOM     10  N   GLY A 155     -21.592   1.229  -7.479  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -22.273   2.212  -6.658  1.00  5.79           C  
ATOM     12  C   GLY A 155     -22.589   3.482  -7.424  1.00  5.77           C  
ATOM     13  O   GLY A 155     -21.992   3.749  -8.467  1.00  5.89           O  
ATOM     14  H   GLY A 155     -20.907   1.516  -8.116  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -23.197   1.785  -6.295  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -21.646   2.460  -5.815  1.00  5.42           H  
ATOM     17  N   ILE A 156     -23.528   4.266  -6.908  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -23.920   5.514  -7.551  1.00  5.93           C  
ATOM     19  C   ILE A 156     -22.826   6.566  -7.424  1.00  5.47           C  
ATOM     20  O   ILE A 156     -22.599   7.355  -8.341  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -25.223   6.073  -6.948  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -26.266   4.963  -6.815  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -25.755   7.210  -7.806  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -26.450   4.153  -8.079  1.00  7.47           C  
ATOM     25  H   ILE A 156     -23.969   4.000  -6.073  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -24.091   5.310  -8.599  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -24.999   6.467  -5.969  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -25.965   4.286  -6.029  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -27.220   5.402  -6.559  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -25.995   6.837  -8.790  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -25.003   7.981  -7.887  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -26.643   7.621  -7.349  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -27.151   3.352  -7.894  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -25.498   3.739  -8.378  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -26.829   4.791  -8.863  1.00  7.71           H  
ATOM     36  N   PHE A 157     -22.152   6.570  -6.280  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -21.082   7.529  -6.028  1.00  4.58           C  
ATOM     38  C   PHE A 157     -19.805   7.136  -6.768  1.00  4.34           C  
ATOM     39  O   PHE A 157     -19.500   7.685  -7.827  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -20.808   7.639  -4.527  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -21.995   8.101  -3.733  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -22.509   9.376  -3.906  1.00  5.07           C  
ATOM     43  CD2 PHE A 157     -22.599   7.259  -2.813  1.00  4.83           C  
ATOM     44  CE1 PHE A 157     -23.603   9.803  -3.177  1.00  5.44           C  
ATOM     45  CE2 PHE A 157     -23.693   7.679  -2.081  1.00  5.16           C  
ATOM     46  CZ  PHE A 157     -24.195   8.952  -2.263  1.00  5.37           C  
ATOM     47  H   PHE A 157     -22.381   5.914  -5.589  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -21.411   8.490  -6.394  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -20.514   6.673  -4.147  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -20.005   8.343  -4.366  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -22.048  10.041  -4.622  1.00  5.31           H  
ATOM     52  HD2 PHE A 157     -22.206   6.263  -2.670  1.00  4.94           H  
ATOM     53  HE1 PHE A 157     -23.995  10.799  -3.322  1.00  5.97           H  
ATOM     54  HE2 PHE A 157     -24.154   7.012  -1.368  1.00  5.47           H  
ATOM     55  HZ  PHE A 157     -25.050   9.283  -1.692  1.00  5.69           H  
ATOM     56  N   SER A 158     -19.063   6.185  -6.209  1.00  4.12           N  
ATOM     57  CA  SER A 158     -17.820   5.730  -6.818  1.00  4.02           C  
ATOM     58  C   SER A 158     -16.790   6.856  -6.867  1.00  3.76           C  
ATOM     59  O   SER A 158     -15.853   6.887  -6.072  1.00  3.52           O  
ATOM     60  CB  SER A 158     -18.083   5.199  -8.229  1.00  4.46           C  
ATOM     61  OG  SER A 158     -16.880   4.773  -8.845  1.00  4.61           O  
ATOM     62  H   SER A 158     -19.360   5.775  -5.371  1.00  4.12           H  
ATOM     63  HA  SER A 158     -17.430   4.929  -6.210  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -18.761   4.361  -8.174  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -18.524   5.980  -8.829  1.00  4.91           H  
ATOM     66  HG  SER A 158     -17.081   4.364  -9.690  1.00  4.86           H  
ATOM     67  N   ALA A 159     -16.973   7.780  -7.802  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -16.058   8.904  -7.958  1.00  3.72           C  
ATOM     69  C   ALA A 159     -15.966   9.738  -6.682  1.00  3.49           C  
ATOM     70  O   ALA A 159     -14.878   9.975  -6.159  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -16.494   9.776  -9.125  1.00  4.05           C  
ATOM     72  H   ALA A 159     -17.743   7.705  -8.403  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -15.080   8.507  -8.185  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -17.450  10.226  -8.901  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -16.582   9.169 -10.014  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -15.761  10.552  -9.290  1.00  4.12           H  
ATOM     77  N   GLU A 160     -17.117  10.176  -6.184  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -17.168  10.996  -4.978  1.00  3.65           C  
ATOM     79  C   GLU A 160     -16.462  10.318  -3.808  1.00  3.31           C  
ATOM     80  O   GLU A 160     -15.696  10.953  -3.082  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -18.621  11.293  -4.603  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -19.367  12.105  -5.648  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -18.726  13.455  -5.904  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -19.049  14.414  -5.172  1.00  5.23           O  
ATOM     85  OE2 GLU A 160     -17.901  13.555  -6.837  1.00  5.46           O  
ATOM     86  H   GLU A 160     -17.954   9.943  -6.638  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -16.667  11.928  -5.192  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -19.142  10.356  -4.466  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -18.636  11.842  -3.673  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -19.381  11.550  -6.575  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -20.380  12.262  -5.308  1.00  4.99           H  
ATOM     92  N   PHE A 161     -16.722   9.028  -3.627  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -16.115   8.273  -2.535  1.00  2.95           C  
ATOM     94  C   PHE A 161     -14.662   7.918  -2.839  1.00  2.57           C  
ATOM     95  O   PHE A 161     -13.778   8.116  -2.005  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -16.914   6.998  -2.266  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -16.301   6.118  -1.215  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -16.476   6.398   0.130  1.00  2.82           C  
ATOM     99  CD2 PHE A 161     -15.548   5.012  -1.574  1.00  3.09           C  
ATOM    100  CE1 PHE A 161     -15.911   5.592   1.098  1.00  2.72           C  
ATOM    101  CE2 PHE A 161     -14.981   4.202  -0.610  1.00  2.88           C  
ATOM    102  CZ  PHE A 161     -15.163   4.491   0.728  1.00  2.54           C  
ATOM    103  H   PHE A 161     -17.334   8.572  -4.240  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -16.142   8.894  -1.651  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -17.907   7.267  -1.935  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -16.987   6.427  -3.180  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -17.061   7.258   0.420  1.00  3.14           H  
ATOM    108  HD2 PHE A 161     -15.404   4.786  -2.621  1.00  3.62           H  
ATOM    109  HE1 PHE A 161     -16.055   5.820   2.144  1.00  3.05           H  
ATOM    110  HE2 PHE A 161     -14.396   3.342  -0.903  1.00  3.24           H  
ATOM    111  HZ  PHE A 161     -14.720   3.859   1.484  1.00  2.46           H  
ATOM    112  N   LEU A 162     -14.422   7.395  -4.035  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -13.078   7.003  -4.444  1.00  2.41           C  
ATOM    114  C   LEU A 162     -12.133   8.202  -4.463  1.00  2.23           C  
ATOM    115  O   LEU A 162     -10.933   8.059  -4.229  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -13.117   6.341  -5.822  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -13.821   4.984  -5.867  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -13.977   4.510  -7.304  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -13.053   3.958  -5.048  1.00  2.73           C  
ATOM    120  H   LEU A 162     -15.167   7.267  -4.658  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -12.711   6.287  -3.724  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -13.621   7.009  -6.505  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -12.101   6.206  -6.162  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -14.808   5.083  -5.441  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -14.457   3.543  -7.313  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -13.003   4.434  -7.766  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -14.581   5.218  -7.852  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -13.560   3.006  -5.096  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -13.001   4.287  -4.019  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -12.054   3.856  -5.443  1.00  3.01           H  
ATOM    131  N   LYS A 163     -12.678   9.383  -4.744  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -11.876  10.601  -4.785  1.00  2.39           C  
ATOM    133  C   LYS A 163     -11.163  10.829  -3.455  1.00  2.08           C  
ATOM    134  O   LYS A 163     -10.090  11.428  -3.410  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -12.752  11.808  -5.122  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -12.902  12.060  -6.614  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -13.817  13.227  -6.887  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -13.881  13.556  -8.369  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -12.551  13.954  -8.909  1.00  3.93           N  
ATOM    140  H   LYS A 163     -13.639   9.437  -4.927  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -11.133  10.480  -5.559  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -13.737  11.650  -4.706  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -12.320  12.689  -4.671  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -11.933  12.269  -7.037  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -13.316  11.193  -7.074  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -14.810  12.985  -6.536  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -13.443  14.070  -6.355  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -14.230  12.686  -8.904  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -14.577  14.370  -8.513  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -12.628  14.170  -9.923  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -11.868  13.182  -8.779  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -12.201  14.798  -8.411  1.00  4.14           H  
ATOM    153  N   VAL A 164     -11.769  10.348  -2.374  1.00  2.04           N  
ATOM    154  CA  VAL A 164     -11.191  10.500  -1.044  1.00  1.90           C  
ATOM    155  C   VAL A 164     -10.856   9.146  -0.430  1.00  1.69           C  
ATOM    156  O   VAL A 164     -11.018   8.941   0.772  1.00  1.85           O  
ATOM    157  CB  VAL A 164     -12.144  11.255  -0.099  1.00  2.27           C  
ATOM    158  CG1 VAL A 164     -12.411  12.659  -0.617  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -13.445  10.486   0.074  1.00  2.51           C  
ATOM    160  H   VAL A 164     -12.625   9.880  -2.472  1.00  2.18           H  
ATOM    161  HA  VAL A 164     -10.282  11.076  -1.139  1.00  1.80           H  
ATOM    162  HB  VAL A 164     -11.669  11.337   0.868  1.00  2.30           H  
ATOM    163 HG11 VAL A 164     -11.481  13.203  -0.680  1.00  2.63           H  
ATOM    164 HG12 VAL A 164     -13.083  13.170   0.058  1.00  2.60           H  
ATOM    165 HG13 VAL A 164     -12.862  12.600  -1.596  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -13.909  10.343  -0.891  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -14.111  11.043   0.714  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -13.238   9.524   0.518  1.00  2.64           H  
ATOM    169  N   PHE A 165     -10.386   8.223  -1.263  1.00  1.49           N  
ATOM    170  CA  PHE A 165     -10.027   6.888  -0.801  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.871   6.325  -1.620  1.00  1.13           C  
ATOM    172  O   PHE A 165      -7.879   5.847  -1.067  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -11.236   5.953  -0.887  1.00  1.48           C  
ATOM    174  CG  PHE A 165     -10.968   4.572  -0.363  1.00  1.40           C  
ATOM    175  CD1 PHE A 165     -10.647   4.374   0.971  1.00  1.57           C  
ATOM    176  CD2 PHE A 165     -11.043   3.472  -1.201  1.00  2.06           C  
ATOM    177  CE1 PHE A 165     -10.403   3.105   1.458  1.00  1.61           C  
ATOM    178  CE2 PHE A 165     -10.800   2.199  -0.720  1.00  2.08           C  
ATOM    179  CZ  PHE A 165     -10.479   2.016   0.611  1.00  1.47           C  
ATOM    180  H   PHE A 165     -10.281   8.445  -2.212  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -9.716   6.966   0.230  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -12.049   6.374  -0.314  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -11.539   5.864  -1.920  1.00  1.57           H  
ATOM    184  HD1 PHE A 165     -10.586   5.225   1.633  1.00  2.20           H  
ATOM    185  HD2 PHE A 165     -11.293   3.615  -2.242  1.00  2.84           H  
ATOM    186  HE1 PHE A 165     -10.152   2.963   2.498  1.00  2.27           H  
ATOM    187  HE2 PHE A 165     -10.861   1.350  -1.383  1.00  2.86           H  
ATOM    188  HZ  PHE A 165     -10.290   1.022   0.990  1.00  1.56           H  
ATOM    189  N   LEU A 166      -9.004   6.384  -2.940  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -7.970   5.883  -3.837  1.00  1.22           C  
ATOM    191  C   LEU A 166      -6.654   6.643  -3.656  1.00  1.03           C  
ATOM    192  O   LEU A 166      -5.637   6.045  -3.308  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -8.435   5.961  -5.294  1.00  1.49           C  
ATOM    194  CG  LEU A 166      -9.521   4.955  -5.680  1.00  1.76           C  
ATOM    195  CD1 LEU A 166      -9.927   5.139  -7.135  1.00  2.04           C  
ATOM    196  CD2 LEU A 166      -9.043   3.532  -5.436  1.00  1.79           C  
ATOM    197  H   LEU A 166      -9.818   6.774  -3.322  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -7.799   4.847  -3.585  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -8.813   6.955  -5.479  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -7.580   5.795  -5.932  1.00  1.52           H  
ATOM    201  HG  LEU A 166     -10.394   5.126  -5.067  1.00  1.79           H  
ATOM    202 HD11 LEU A 166      -9.061   5.010  -7.768  1.00  2.29           H  
ATOM    203 HD12 LEU A 166     -10.330   6.131  -7.273  1.00  2.46           H  
ATOM    204 HD13 LEU A 166     -10.676   4.406  -7.395  1.00  2.24           H  
ATOM    205 HD21 LEU A 166      -8.145   3.351  -6.008  1.00  2.08           H  
ATOM    206 HD22 LEU A 166      -9.811   2.837  -5.741  1.00  2.15           H  
ATOM    207 HD23 LEU A 166      -8.832   3.397  -4.385  1.00  1.96           H  
ATOM    208  N   PRO A 167      -6.650   7.973  -3.884  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -5.444   8.790  -3.746  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.653   8.452  -2.487  1.00  0.80           C  
ATOM    211  O   PRO A 167      -3.428   8.351  -2.520  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -5.976  10.232  -3.677  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -7.469  10.124  -3.679  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -7.799   8.790  -4.283  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -4.800   8.685  -4.607  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -5.619  10.704  -2.773  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -5.624  10.786  -4.536  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -7.840  10.176  -2.666  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -7.894  10.919  -4.273  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -8.717   8.407  -3.870  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -7.865   8.867  -5.358  1.00  1.48           H  
ATOM    222  N   SER A 168      -5.363   8.277  -1.378  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.727   7.948  -0.107  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.885   6.682  -0.230  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.766   6.615   0.280  1.00  0.51           O  
ATOM    226  CB  SER A 168      -5.786   7.768   0.982  1.00  0.82           C  
ATOM    227  OG  SER A 168      -5.191   7.439   2.225  1.00  1.39           O  
ATOM    228  H   SER A 168      -6.338   8.370  -1.414  1.00  0.85           H  
ATOM    229  HA  SER A 168      -4.082   8.771   0.164  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -6.344   8.685   1.095  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -6.458   6.970   0.696  1.00  1.49           H  
ATOM    232  HG  SER A 168      -5.783   6.872   2.725  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.432   5.681  -0.911  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.737   4.413  -1.101  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.444   4.611  -1.885  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.399   4.070  -1.525  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.641   3.418  -1.829  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -5.997   3.179  -1.168  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -6.768   2.095  -1.906  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -5.816   2.806   0.296  1.00  0.81           C  
ATOM    241  H   LEU A 169      -5.327   5.796  -1.294  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.495   4.018  -0.126  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -4.811   3.785  -2.832  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -4.124   2.473  -1.892  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.578   4.089  -1.212  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -6.203   1.176  -1.886  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -6.924   2.400  -2.931  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -7.723   1.942  -1.426  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -6.783   2.655   0.751  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -5.298   3.603   0.808  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -5.238   1.896   0.367  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.520   5.394  -2.956  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -1.355   5.658  -3.791  1.00  0.47           C  
ATOM    254  C   LEU A 170      -0.235   6.297  -2.977  1.00  0.38           C  
ATOM    255  O   LEU A 170       0.922   5.888  -3.067  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -1.730   6.565  -4.967  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -2.574   5.905  -6.060  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -3.952   5.534  -5.534  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -2.692   6.824  -7.267  1.00  1.12           C  
ATOM    260  H   LEU A 170      -3.378   5.809  -3.185  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -1.005   4.713  -4.177  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -2.275   7.413  -4.580  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -0.818   6.924  -5.419  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -2.086   4.995  -6.381  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -3.858   4.746  -4.802  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -4.570   5.193  -6.352  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -4.408   6.400  -5.077  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -1.707   7.034  -7.656  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -3.167   7.748  -6.971  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -3.285   6.343  -8.030  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.588   7.302  -2.182  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.388   7.995  -1.349  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.117   7.015  -0.436  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.341   7.057  -0.318  1.00  0.35           O  
ATOM    275  CB  LEU A 171      -0.300   9.077  -0.514  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -0.932  10.212  -1.322  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -1.607  11.213  -0.399  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       0.118  10.901  -2.180  1.00  0.62           C  
ATOM    279  H   LEU A 171      -1.526   7.584  -2.154  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.108   8.463  -2.004  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -1.073   8.608   0.076  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       0.430   9.505   0.155  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -1.686   9.803  -1.977  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -2.364  10.712   0.185  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -2.065  11.994  -0.988  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -0.871  11.647   0.263  1.00  1.19           H  
ATOM    287 HD21 LEU A 171      -0.341  11.714  -2.725  1.00  1.19           H  
ATOM    288 HD22 LEU A 171       0.535  10.190  -2.879  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       0.902  11.289  -1.549  1.00  1.15           H  
ATOM    290  N   SER A 172       0.358   6.132   0.204  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.937   5.139   1.104  1.00  0.29           C  
ATOM    292  C   SER A 172       1.907   4.230   0.357  1.00  0.25           C  
ATOM    293  O   SER A 172       3.025   3.991   0.814  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.167   4.302   1.753  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.074   5.122   2.470  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.612   6.148   0.069  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.479   5.666   1.875  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -0.711   3.770   0.987  1.00  0.35           H  
ATOM    299  HB3 SER A 172       0.277   3.594   2.438  1.00  0.38           H  
ATOM    300  HG  SER A 172      -1.714   5.499   1.862  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.474   3.725  -0.794  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.307   2.843  -1.602  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.646   3.502  -1.920  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.705   2.906  -1.722  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.590   2.466  -2.900  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.371   1.623  -2.687  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -0.906   2.058  -2.975  1.00  0.42           N  
ATOM    308  CD2 HIS A 173       0.239   0.359  -2.218  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -1.770   1.100  -2.692  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -1.101   0.058  -2.233  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.572   3.950  -1.106  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.490   1.946  -1.029  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.283   3.369  -3.408  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.271   1.914  -3.532  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -1.143   2.939  -3.333  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       1.039  -0.291  -1.893  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -2.841   1.158  -2.815  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.505  -0.760  -1.873  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.592   4.735  -2.413  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.802   5.474  -2.755  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.735   5.567  -1.552  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.930   5.292  -1.658  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.447   6.879  -3.246  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.620   6.927  -4.531  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.240   8.361  -4.866  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.388   6.296  -5.682  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.718   5.157  -2.552  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.305   4.942  -3.547  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       3.892   7.381  -2.465  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.365   7.421  -3.415  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.708   6.364  -4.387  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       2.683   8.787  -4.044  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       2.631   8.373  -5.759  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       4.135   8.941  -5.033  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       5.305   6.843  -5.846  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       3.787   6.327  -6.578  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       4.621   5.269  -5.440  1.00  1.04           H  
ATOM    338  N   LEU A 175       5.178   5.955  -0.411  1.00  0.23           N  
ATOM    339  CA  LEU A 175       5.955   6.085   0.816  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.573   4.750   1.216  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.751   4.682   1.569  1.00  0.27           O  
ATOM    342  CB  LEU A 175       5.072   6.612   1.948  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.518   8.022   1.733  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       3.635   8.434   2.901  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.654   9.016   1.545  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.220   6.159  -0.392  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.748   6.794   0.632  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       4.238   5.935   2.071  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.652   6.613   2.858  1.00  0.37           H  
ATOM    350  HG  LEU A 175       3.913   8.032   0.839  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       3.243   9.425   2.725  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       4.218   8.434   3.810  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       2.817   7.735   2.998  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       6.241   8.731   0.684  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       6.280   9.018   2.424  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       5.245  10.004   1.391  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.775   3.688   1.158  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.249   2.357   1.520  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.527   2.005   0.765  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.538   1.632   1.368  1.00  0.21           O  
ATOM    361  CB  ALA A 176       5.169   1.321   1.243  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.847   3.802   0.865  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.454   2.354   2.581  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       4.960   1.295   0.184  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       4.271   1.586   1.781  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       5.511   0.350   1.567  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.481   2.134  -0.557  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.639   1.836  -1.387  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.827   2.689  -0.964  1.00  0.21           C  
ATOM    370  O   ILE A 177      10.953   2.202  -0.869  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.344   2.074  -2.883  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       7.174   1.201  -3.339  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.580   1.786  -3.724  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       6.913   1.274  -4.828  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.651   2.434  -0.982  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.889   0.793  -1.249  1.00  0.22           H  
ATOM    377  HB  ILE A 177       8.084   3.113  -3.015  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.380   0.171  -3.090  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.276   1.518  -2.828  1.00  0.48           H  
ATOM    380 HG21 ILE A 177       9.365   1.997  -4.762  1.00  1.07           H  
ATOM    381 HG22 ILE A 177       9.854   0.746  -3.618  1.00  1.06           H  
ATOM    382 HG23 ILE A 177      10.396   2.409  -3.392  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       6.105   0.605  -5.085  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       7.805   0.985  -5.364  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       6.644   2.285  -5.097  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.564   3.965  -0.706  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.619   4.865  -0.284  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.341   4.356   0.946  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.566   4.428   1.031  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.648   4.298  -0.801  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.332   4.971  -1.090  1.00  0.25           H  
ATOM    392  HA3 GLY A 178      10.191   5.831  -0.066  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.575   3.841   1.905  1.00  0.21           N  
ATOM    394  CA  LEU A 179      11.151   3.311   3.134  1.00  0.23           C  
ATOM    395  C   LEU A 179      12.124   2.183   2.819  1.00  0.21           C  
ATOM    396  O   LEU A 179      13.263   2.181   3.285  1.00  0.24           O  
ATOM    397  CB  LEU A 179      10.051   2.799   4.068  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.981   3.828   4.440  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       8.029   3.254   5.478  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.626   5.107   4.954  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.604   3.816   1.782  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.687   4.110   3.624  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.564   1.961   3.590  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.515   2.453   4.979  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.406   4.072   3.559  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       8.583   2.983   6.364  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       7.542   2.378   5.076  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       7.285   3.995   5.732  1.00  1.09           H  
ATOM    409 HD21 LEU A 179      10.247   5.532   4.180  1.00  1.07           H  
ATOM    410 HD22 LEU A 179      10.232   4.882   5.819  1.00  1.15           H  
ATOM    411 HD23 LEU A 179       8.856   5.814   5.226  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.665   1.224   2.020  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.509   0.102   1.651  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.841   0.544   1.074  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.888  -0.003   1.422  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.744   1.278   1.680  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.691  -0.500   2.528  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      11.992  -0.497   0.916  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.801   1.534   0.187  1.00  0.26           N  
ATOM    420  CA  ILE A 181      15.013   2.049  -0.440  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.957   2.647   0.597  1.00  0.33           C  
ATOM    422  O   ILE A 181      17.140   2.311   0.641  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.689   3.122  -1.497  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.699   2.576  -2.527  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      15.964   3.594  -2.181  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      14.235   1.405  -3.320  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.936   1.928  -0.050  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.510   1.226  -0.933  1.00  0.36           H  
ATOM    429  HB  ILE A 181      14.245   3.968  -0.995  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      12.806   2.249  -2.019  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      13.445   3.361  -3.224  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      16.633   4.015  -1.444  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      15.722   4.344  -2.917  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      16.445   2.756  -2.665  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      13.471   1.046  -3.993  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      14.520   0.614  -2.643  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      15.097   1.719  -3.888  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.424   3.535   1.427  1.00  0.35           N  
ATOM    439  CA  TYR A 182      16.217   4.189   2.462  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.959   3.165   3.316  1.00  0.40           C  
ATOM    441  O   TYR A 182      18.149   3.315   3.588  1.00  0.46           O  
ATOM    442  CB  TYR A 182      15.320   5.058   3.346  1.00  0.49           C  
ATOM    443  CG  TYR A 182      16.084   5.897   4.346  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      16.823   6.998   3.933  1.00  1.34           C  
ATOM    445  CD2 TYR A 182      16.067   5.588   5.700  1.00  1.16           C  
ATOM    446  CE1 TYR A 182      17.524   7.769   4.842  1.00  1.44           C  
ATOM    447  CE2 TYR A 182      16.765   6.353   6.616  1.00  1.25           C  
ATOM    448  CZ  TYR A 182      17.492   7.442   6.180  1.00  0.93           C  
ATOM    449  OH  TYR A 182      18.189   8.206   7.087  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.473   3.757   1.343  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.942   4.820   1.972  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.750   5.727   2.719  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.642   4.421   3.895  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      16.845   7.252   2.883  1.00  2.06           H  
ATOM    455  HD2 TYR A 182      15.497   4.734   6.037  1.00  1.87           H  
ATOM    456  HE1 TYR A 182      18.091   8.621   4.501  1.00  2.19           H  
ATOM    457  HE2 TYR A 182      16.741   6.097   7.665  1.00  1.96           H  
ATOM    458  HH  TYR A 182      18.081   9.136   6.872  1.00  1.69           H  
ATOM    459  N   ILE A 183      16.248   2.128   3.746  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.843   1.082   4.570  1.00  0.42           C  
ATOM    461  C   ILE A 183      17.952   0.344   3.823  1.00  0.41           C  
ATOM    462  O   ILE A 183      19.019   0.081   4.379  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.785   0.063   5.034  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.656   0.776   5.778  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.421  -1.001   5.917  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.524  -0.142   6.185  1.00  0.80           C  
ATOM    467  H   ILE A 183      15.301   2.064   3.502  1.00  0.34           H  
ATOM    468  HA  ILE A 183      17.266   1.551   5.448  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.379  -0.425   4.159  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      15.053   1.228   6.675  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      14.247   1.548   5.144  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      17.197  -1.511   5.365  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      15.669  -1.712   6.224  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      16.851  -0.533   6.791  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      13.900  -0.902   6.854  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      13.106  -0.610   5.306  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      12.758   0.431   6.686  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.691   0.009   2.563  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.673  -0.702   1.762  1.00  0.46           C  
ATOM    480  C   GLY A 184      19.955   0.086   1.563  1.00  0.50           C  
ATOM    481  O   GLY A 184      21.048  -0.425   1.809  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.822   0.243   2.175  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      18.911  -1.635   2.250  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      18.242  -0.916   0.794  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.825   1.328   1.113  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.984   2.183   0.878  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.837   2.314   2.136  1.00  0.67           C  
ATOM    488  O   ARG A 185      23.052   2.492   2.058  1.00  0.76           O  
ATOM    489  CB  ARG A 185      20.539   3.571   0.416  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.660   4.287   1.424  1.00  0.72           C  
ATOM    491  CD  ARG A 185      19.901   5.788   1.410  1.00  0.81           C  
ATOM    492  NE  ARG A 185      19.872   6.337   0.057  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      20.241   7.578  -0.240  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      20.667   8.391   0.719  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      20.187   8.008  -1.493  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.928   1.679   0.932  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.579   1.730   0.099  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      21.412   4.178   0.234  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.981   3.470  -0.503  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.626   4.097   1.182  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      19.879   3.907   2.411  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      19.131   6.268   1.997  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      20.866   5.988   1.850  1.00  1.29           H  
ATOM    504  HE  ARG A 185      19.562   5.751  -0.665  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      20.711   8.070   1.664  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      20.944   9.326   0.494  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      19.868   7.396  -2.216  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      20.465   8.942  -1.714  1.00  2.51           H  
ATOM    509  N   ARG A 186      21.194   2.222   3.295  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.893   2.342   4.569  1.00  0.73           C  
ATOM    511  C   ARG A 186      22.039   0.987   5.252  1.00  0.74           C  
ATOM    512  O   ARG A 186      21.735   0.841   6.436  1.00  0.86           O  
ATOM    513  CB  ARG A 186      21.154   3.316   5.490  1.00  0.81           C  
ATOM    514  CG  ARG A 186      21.315   4.774   5.094  1.00  1.80           C  
ATOM    515  CD  ARG A 186      20.454   5.682   5.957  1.00  2.20           C  
ATOM    516  NE  ARG A 186      20.706   5.483   7.382  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      21.692   6.077   8.048  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      22.536   6.880   7.415  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      21.840   5.860   9.348  1.00  4.48           N  
ATOM    520  H   ARG A 186      20.227   2.062   3.294  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.878   2.734   4.366  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      20.102   3.076   5.475  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      21.528   3.195   6.495  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      22.349   5.059   5.211  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      21.022   4.893   4.060  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      20.667   6.710   5.704  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      19.415   5.471   5.753  1.00  2.34           H  
ATOM    528  HE  ARG A 186      20.104   4.883   7.869  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      22.433   7.041   6.434  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      23.276   7.325   7.919  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      21.210   5.249   9.828  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      22.580   6.307   9.848  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.504  -0.003   4.498  1.00  0.73           N  
ATOM    534  CA  LEU A 187      22.703  -1.344   5.037  1.00  0.84           C  
ATOM    535  C   LEU A 187      24.144  -1.532   5.499  1.00  1.03           C  
ATOM    536  O   LEU A 187      24.395  -2.047   6.589  1.00  1.21           O  
ATOM    537  CB  LEU A 187      22.351  -2.401   3.990  1.00  0.83           C  
ATOM    538  CG  LEU A 187      20.854  -2.599   3.749  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      20.624  -3.548   2.583  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      20.180  -3.125   5.009  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.713   0.172   3.556  1.00  0.71           H  
ATOM    542  HA  LEU A 187      22.048  -1.459   5.886  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      22.811  -2.120   3.054  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      22.768  -3.345   4.307  1.00  1.01           H  
ATOM    545  HG  LEU A 187      20.406  -1.648   3.501  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      19.563  -3.686   2.435  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      21.085  -4.500   2.797  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      21.060  -3.129   1.687  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      20.305  -2.410   5.809  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      20.632  -4.065   5.292  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      19.128  -3.274   4.820  1.00  1.34           H  
ATOM    552  N   THR A 188      25.089  -1.114   4.662  1.00  1.13           N  
ATOM    553  CA  THR A 188      26.505  -1.237   4.986  1.00  1.36           C  
ATOM    554  C   THR A 188      27.134   0.134   5.218  1.00  1.79           C  
ATOM    555  O   THR A 188      27.618   0.736   4.236  1.00  2.52           O  
ATOM    556  CB  THR A 188      27.279  -1.961   3.868  1.00  2.06           C  
ATOM    557  OG1 THR A 188      27.182  -1.221   2.645  1.00  2.72           O  
ATOM    558  CG2 THR A 188      26.736  -3.367   3.659  1.00  2.69           C  
ATOM    559  OXT THR A 188      27.137   0.594   6.379  1.00  2.28           O  
ATOM    560  H   THR A 188      24.826  -0.713   3.807  1.00  1.14           H  
ATOM    561  HA  THR A 188      26.591  -1.818   5.891  1.00  1.70           H  
ATOM    562  HB  THR A 188      28.318  -2.032   4.157  1.00  2.38           H  
ATOM    563  HG1 THR A 188      27.798  -0.484   2.667  1.00  3.01           H  
ATOM    564 HG21 THR A 188      27.292  -3.853   2.870  1.00  3.02           H  
ATOM    565 HG22 THR A 188      25.693  -3.314   3.385  1.00  3.16           H  
ATOM    566 HG23 THR A 188      26.840  -3.932   4.574  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -26.563  -0.549   7.482  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -25.546  -1.535   7.023  1.00  7.57           C  
ATOM    570  C   GLY B 154     -25.763  -1.968   5.587  1.00  7.43           C  
ATOM    571  O   GLY B 154     -26.901  -2.149   5.150  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -26.372  -0.269   8.465  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -27.514  -0.967   7.431  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -26.537   0.298   6.879  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -24.565  -1.091   7.108  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -25.592  -2.406   7.660  1.00  7.53           H  
ATOM    577  N   GLY B 155     -24.670  -2.135   4.851  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -24.767  -2.547   3.463  1.00  6.89           C  
ATOM    579  C   GLY B 155     -25.089  -4.022   3.317  1.00  6.80           C  
ATOM    580  O   GLY B 155     -25.136  -4.754   4.306  1.00  6.83           O  
ATOM    581  H   GLY B 155     -23.790  -1.979   5.253  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -25.542  -1.971   2.981  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -23.825  -2.346   2.973  1.00  6.58           H  
ATOM    584  N   ILE B 156     -25.310  -4.458   2.082  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -25.630  -5.855   1.812  1.00  6.85           C  
ATOM    586  C   ILE B 156     -24.417  -6.746   2.052  1.00  6.34           C  
ATOM    587  O   ILE B 156     -24.446  -7.638   2.900  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -26.114  -6.053   0.363  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -27.280  -5.114   0.053  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -26.519  -7.501   0.133  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -27.811  -5.256  -1.358  1.00  7.93           C  
ATOM    592  H   ILE B 156     -25.258  -3.827   1.334  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -26.424  -6.152   2.481  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -25.292  -5.827  -0.301  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -28.092  -5.321   0.734  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -26.957  -4.092   0.185  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -26.799  -7.637  -0.901  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -27.358  -7.743   0.768  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -25.690  -8.150   0.371  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -27.020  -5.047  -2.062  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -28.622  -4.559  -1.509  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -28.169  -6.264  -1.508  1.00  8.18           H  
ATOM    603  N   PHE B 157     -23.351  -6.496   1.300  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -22.124  -7.272   1.427  1.00  5.51           C  
ATOM    605  C   PHE B 157     -21.344  -6.856   2.670  1.00  5.28           C  
ATOM    606  O   PHE B 157     -21.189  -7.641   3.604  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -21.257  -7.094   0.180  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -21.955  -7.481  -1.093  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -22.709  -6.554  -1.794  1.00  5.84           C  
ATOM    610  CD2 PHE B 157     -21.859  -8.772  -1.587  1.00  6.06           C  
ATOM    611  CE1 PHE B 157     -23.355  -6.906  -2.964  1.00  6.39           C  
ATOM    612  CE2 PHE B 157     -22.502  -9.132  -2.756  1.00  6.59           C  
ATOM    613  CZ  PHE B 157     -23.250  -8.197  -3.446  1.00  6.69           C  
ATOM    614  H   PHE B 157     -23.390  -5.770   0.642  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -22.398  -8.312   1.519  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -20.965  -6.058   0.097  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -20.372  -7.707   0.275  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -22.792  -5.545  -1.418  1.00  5.81           H  
ATOM    619  HD2 PHE B 157     -21.273  -9.504  -1.049  1.00  6.19           H  
ATOM    620  HE1 PHE B 157     -23.939  -6.174  -3.501  1.00  6.76           H  
ATOM    621  HE2 PHE B 157     -22.419 -10.141  -3.132  1.00  7.09           H  
ATOM    622  HZ  PHE B 157     -23.754  -8.476  -4.360  1.00  7.19           H  
ATOM    623  N   SER B 158     -20.861  -5.617   2.674  1.00  5.07           N  
ATOM    624  CA  SER B 158     -20.093  -5.083   3.797  1.00  4.99           C  
ATOM    625  C   SER B 158     -19.061  -6.092   4.310  1.00  4.62           C  
ATOM    626  O   SER B 158     -17.926  -6.121   3.836  1.00  4.34           O  
ATOM    627  CB  SER B 158     -21.032  -4.664   4.932  1.00  5.53           C  
ATOM    628  OG  SER B 158     -21.797  -5.765   5.391  1.00  6.01           O  
ATOM    629  H   SER B 158     -21.026  -5.041   1.897  1.00  5.08           H  
ATOM    630  HA  SER B 158     -19.568  -4.208   3.445  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -20.449  -4.280   5.755  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -21.704  -3.896   4.576  1.00  5.63           H  
ATOM    633  HG  SER B 158     -22.673  -5.463   5.644  1.00  6.32           H  
ATOM    634  N   ALA B 159     -19.457  -6.924   5.272  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -18.553  -7.917   5.836  1.00  4.49           C  
ATOM    636  C   ALA B 159     -17.992  -8.831   4.753  1.00  4.07           C  
ATOM    637  O   ALA B 159     -16.781  -9.035   4.664  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -19.267  -8.736   6.900  1.00  4.95           C  
ATOM    639  H   ALA B 159     -20.377  -6.875   5.602  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -17.735  -7.391   6.308  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -19.620  -8.080   7.683  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -18.582  -9.459   7.318  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -20.105  -9.251   6.456  1.00  5.20           H  
ATOM    644  N   GLU B 160     -18.880  -9.379   3.932  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -18.473 -10.274   2.855  1.00  4.07           C  
ATOM    646  C   GLU B 160     -17.485  -9.588   1.918  1.00  3.64           C  
ATOM    647  O   GLU B 160     -16.394 -10.100   1.667  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -19.695 -10.747   2.066  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -20.725 -11.474   2.916  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -21.899 -11.981   2.100  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -22.877 -11.223   1.931  1.00  5.11           O  
ATOM    652  OE2 GLU B 160     -21.839 -13.137   1.629  1.00  5.04           O  
ATOM    653  H   GLU B 160     -19.832  -9.174   4.051  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -17.992 -11.131   3.302  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -20.171  -9.890   1.615  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -19.367 -11.418   1.285  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -20.250 -12.316   3.395  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -21.096 -10.794   3.669  1.00  5.02           H  
ATOM    659  N   PHE B 161     -17.875  -8.427   1.402  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -17.025  -7.668   0.493  1.00  3.33           C  
ATOM    661  C   PHE B 161     -15.735  -7.233   1.181  1.00  2.89           C  
ATOM    662  O   PHE B 161     -14.639  -7.447   0.663  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -17.774  -6.442  -0.034  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -16.937  -5.557  -0.914  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -16.678  -5.911  -2.229  1.00  3.50           C  
ATOM    666  CD2 PHE B 161     -16.410  -4.371  -0.426  1.00  3.25           C  
ATOM    667  CE1 PHE B 161     -15.908  -5.098  -3.040  1.00  3.37           C  
ATOM    668  CE2 PHE B 161     -15.639  -3.556  -1.233  1.00  3.09           C  
ATOM    669  CZ  PHE B 161     -15.388  -3.920  -2.540  1.00  2.95           C  
ATOM    670  H   PHE B 161     -18.758  -8.073   1.640  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -16.776  -8.310  -0.339  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -18.627  -6.769  -0.609  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -18.115  -5.851   0.804  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -17.083  -6.831  -2.619  1.00  4.06           H  
ATOM    675  HD2 PHE B 161     -16.605  -4.087   0.597  1.00  3.67           H  
ATOM    676  HE1 PHE B 161     -15.713  -5.385  -4.063  1.00  3.86           H  
ATOM    677  HE2 PHE B 161     -15.235  -2.634  -0.840  1.00  3.41           H  
ATOM    678  HZ  PHE B 161     -14.787  -3.283  -3.173  1.00  2.89           H  
ATOM    679  N   LEU B 162     -15.875  -6.622   2.353  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -14.724  -6.151   3.114  1.00  2.68           C  
ATOM    681  C   LEU B 162     -13.816  -7.309   3.516  1.00  2.45           C  
ATOM    682  O   LEU B 162     -12.594  -7.167   3.556  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -15.191  -5.399   4.361  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -15.954  -4.102   4.088  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -16.515  -3.530   5.380  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -15.049  -3.091   3.404  1.00  3.06           C  
ATOM    687  H   LEU B 162     -16.775  -6.485   2.715  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -14.167  -5.473   2.485  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -15.831  -6.056   4.933  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -14.323  -5.160   4.958  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -16.783  -4.311   3.429  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -15.703  -3.303   6.057  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -17.174  -4.251   5.838  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -17.066  -2.625   5.165  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -14.694  -3.501   2.471  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -14.208  -2.870   4.043  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -15.603  -2.184   3.212  1.00  3.26           H  
ATOM    698  N   LYS B 163     -14.421  -8.452   3.815  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -13.677  -9.631   4.217  1.00  2.58           C  
ATOM    700  C   LYS B 163     -12.697 -10.056   3.124  1.00  2.20           C  
ATOM    701  O   LYS B 163     -11.690 -10.709   3.401  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -14.657 -10.763   4.540  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -14.003 -12.122   4.666  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -15.038 -13.227   4.786  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -15.884 -13.069   6.038  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -15.071 -13.200   7.279  1.00  4.17           N  
ATOM    707  H   LYS B 163     -15.394  -8.513   3.751  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -13.120  -9.384   5.108  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -15.151 -10.538   5.473  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -15.397 -10.817   3.755  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -13.408 -12.292   3.787  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -13.372 -12.130   5.543  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -15.684 -13.196   3.922  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -14.529 -14.177   4.822  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -16.346 -12.093   6.025  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -16.651 -13.829   6.039  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -14.352 -12.449   7.316  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -14.594 -14.124   7.298  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -15.683 -13.122   8.117  1.00  4.27           H  
ATOM    720  N   VAL B 164     -12.997  -9.682   1.885  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -12.142 -10.031   0.756  1.00  2.03           C  
ATOM    722  C   VAL B 164     -11.636  -8.783   0.040  1.00  1.85           C  
ATOM    723  O   VAL B 164     -11.402  -8.801  -1.168  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -12.884 -10.924  -0.257  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -13.376 -12.198   0.412  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -14.040 -10.166  -0.892  1.00  2.98           C  
ATOM    727  H   VAL B 164     -13.811  -9.161   1.725  1.00  2.43           H  
ATOM    728  HA  VAL B 164     -11.295 -10.582   1.137  1.00  1.87           H  
ATOM    729  HB  VAL B 164     -12.190 -11.200  -1.038  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -14.056 -11.946   1.213  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -12.534 -12.742   0.813  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -13.888 -12.811  -0.315  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -13.659  -9.299  -1.411  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -14.729  -9.851  -0.122  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -14.552 -10.809  -1.592  1.00  3.19           H  
ATOM    736  N   PHE B 165     -11.467  -7.700   0.792  1.00  1.65           N  
ATOM    737  CA  PHE B 165     -10.986  -6.445   0.225  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.891  -5.836   1.094  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.801  -5.530   0.611  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -12.143  -5.456   0.066  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -11.736  -4.147  -0.548  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -11.744  -3.979  -1.924  1.00  2.23           C  
ATOM    743  CD2 PHE B 165     -11.343  -3.084   0.251  1.00  1.70           C  
ATOM    744  CE1 PHE B 165     -11.370  -2.776  -2.492  1.00  2.32           C  
ATOM    745  CE2 PHE B 165     -10.968  -1.878  -0.312  1.00  1.66           C  
ATOM    746  CZ  PHE B 165     -10.980  -1.725  -1.685  1.00  1.70           C  
ATOM    747  H   PHE B 165     -11.671  -7.744   1.750  1.00  1.70           H  
ATOM    748  HA  PHE B 165     -10.574  -6.660  -0.750  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -12.901  -5.897  -0.565  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -12.568  -5.250   1.039  1.00  1.78           H  
ATOM    751  HD1 PHE B 165     -12.048  -4.800  -2.555  1.00  2.91           H  
ATOM    752  HD2 PHE B 165     -11.332  -3.204   1.324  1.00  2.26           H  
ATOM    753  HE1 PHE B 165     -11.381  -2.659  -3.566  1.00  3.08           H  
ATOM    754  HE2 PHE B 165     -10.663  -1.058   0.321  1.00  2.11           H  
ATOM    755  HZ  PHE B 165     -10.687  -0.784  -2.127  1.00  1.78           H  
ATOM    756  N   LEU B 166     -10.188  -5.661   2.379  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -9.224  -5.089   3.314  1.00  1.30           C  
ATOM    758  C   LEU B 166      -7.928  -5.902   3.352  1.00  1.09           C  
ATOM    759  O   LEU B 166      -6.838  -5.333   3.329  1.00  1.00           O  
ATOM    760  CB  LEU B 166      -9.827  -4.987   4.719  1.00  1.59           C  
ATOM    761  CG  LEU B 166     -10.995  -4.010   4.855  1.00  1.88           C  
ATOM    762  CD1 LEU B 166     -11.496  -3.973   6.290  1.00  2.18           C  
ATOM    763  CD2 LEU B 166     -10.580  -2.620   4.397  1.00  1.87           C  
ATOM    764  H   LEU B 166     -11.073  -5.926   2.707  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -8.990  -4.092   2.967  1.00  1.28           H  
ATOM    766  HB2 LEU B 166     -10.169  -5.967   5.015  1.00  1.63           H  
ATOM    767  HB3 LEU B 166      -9.048  -4.677   5.400  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -11.809  -4.341   4.227  1.00  1.92           H  
ATOM    769 HD11 LEU B 166     -12.305  -3.262   6.373  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -10.690  -3.679   6.946  1.00  2.27           H  
ATOM    771 HD13 LEU B 166     -11.850  -4.954   6.574  1.00  2.65           H  
ATOM    772 HD21 LEU B 166     -11.384  -1.925   4.582  1.00  2.16           H  
ATOM    773 HD22 LEU B 166     -10.355  -2.640   3.341  1.00  2.14           H  
ATOM    774 HD23 LEU B 166      -9.702  -2.309   4.945  1.00  2.09           H  
ATOM    775  N   PRO B 167      -8.024  -7.245   3.413  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -6.842  -8.111   3.455  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.817  -7.743   2.388  1.00  0.85           C  
ATOM    778  O   PRO B 167      -4.640  -7.541   2.687  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -7.414  -9.502   3.183  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -8.817  -9.437   3.675  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -9.278  -8.023   3.440  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -6.373  -8.094   4.427  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -7.375  -9.711   2.124  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -6.842 -10.242   3.723  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -9.433 -10.129   3.121  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -8.847  -9.668   4.730  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -9.797  -7.949   2.496  1.00  1.51           H  
ATOM    788  HD3 PRO B 167      -9.916  -7.699   4.247  1.00  1.60           H  
ATOM    789  N   SER B 168      -6.274  -7.656   1.144  1.00  0.84           N  
ATOM    790  CA  SER B 168      -5.399  -7.315   0.028  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.623  -6.032   0.310  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.428  -5.944   0.026  1.00  0.54           O  
ATOM    793  CB  SER B 168      -6.215  -7.157  -1.256  1.00  0.90           C  
ATOM    794  OG  SER B 168      -6.906  -8.352  -1.576  1.00  1.54           O  
ATOM    795  H   SER B 168      -7.223  -7.825   0.972  1.00  1.00           H  
ATOM    796  HA  SER B 168      -4.696  -8.126  -0.101  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -6.936  -6.363  -1.127  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -5.552  -6.910  -2.073  1.00  1.28           H  
ATOM    799  HG  SER B 168      -7.312  -8.267  -2.441  1.00  1.98           H  
ATOM    800  N   LEU B 169      -5.308  -5.041   0.868  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.682  -3.761   1.183  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.445  -3.954   2.056  1.00  0.44           C  
ATOM    803  O   LEU B 169      -2.367  -3.448   1.741  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.680  -2.839   1.888  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.949  -2.530   1.093  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.829  -1.548   1.852  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.596  -1.981  -0.282  1.00  0.76           C  
ATOM    808  H   LEU B 169      -6.259  -5.171   1.072  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -4.381  -3.305   0.252  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.967  -3.301   2.820  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -5.182  -1.906   2.105  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -7.511  -3.442   0.954  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -7.302  -0.613   1.974  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -8.068  -1.955   2.822  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -8.739  -1.378   1.298  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -6.023  -2.715  -0.827  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -6.012  -1.079  -0.169  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -7.502  -1.757  -0.824  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.604  -4.688   3.153  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -2.494  -4.941   4.067  1.00  0.52           C  
ATOM    821  C   LEU B 170      -1.339  -5.621   3.341  1.00  0.44           C  
ATOM    822  O   LEU B 170      -0.185  -5.215   3.474  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -2.949  -5.806   5.246  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -3.859  -5.107   6.261  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -5.244  -4.877   5.678  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -3.946  -5.920   7.544  1.00  0.93           C  
ATOM    827  H   LEU B 170      -4.483  -5.073   3.349  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -2.154  -3.989   4.443  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -3.477  -6.663   4.853  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -2.070  -6.156   5.767  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -3.436  -4.142   6.505  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -5.606  -5.794   5.239  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -5.193  -4.108   4.921  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -5.916  -4.564   6.463  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -4.346  -6.898   7.324  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -4.592  -5.415   8.247  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -2.960  -6.022   7.973  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.657  -6.657   2.573  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.646  -7.394   1.825  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.122  -6.465   0.888  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.349  -6.510   0.823  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -1.296  -8.521   1.022  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -2.015  -9.582   1.856  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -2.682 -10.608   0.952  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -1.040 -10.260   2.807  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.595  -6.934   2.509  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.045  -7.822   2.535  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -2.012  -8.082   0.342  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.529  -9.012   0.441  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.784  -9.107   2.447  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -1.933 -11.094   0.345  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -3.398 -10.112   0.312  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -3.190 -11.344   1.557  1.00  1.31           H  
ATOM    854 HD21 LEU B 171      -0.261 -10.745   2.239  1.00  1.07           H  
ATOM    855 HD22 LEU B 171      -1.566 -10.996   3.397  1.00  1.36           H  
ATOM    856 HD23 LEU B 171      -0.602  -9.521   3.461  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.612  -5.624   0.167  1.00  0.32           N  
ATOM    858  CA  SER B 172      -0.003  -4.686  -0.769  1.00  0.31           C  
ATOM    859  C   SER B 172       1.066  -3.841  -0.082  1.00  0.26           C  
ATOM    860  O   SER B 172       2.176  -3.691  -0.594  1.00  0.30           O  
ATOM    861  CB  SER B 172      -1.072  -3.780  -1.384  1.00  0.33           C  
ATOM    862  OG  SER B 172      -2.040  -4.538  -2.089  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.588  -5.635   0.265  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.463  -5.260  -1.556  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.567  -3.227  -0.600  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.604  -3.090  -2.071  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.682  -4.892  -1.470  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.726  -3.288   1.079  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.662  -2.457   1.830  1.00  0.23           C  
ATOM    870  C   HIS B 173       2.921  -3.238   2.194  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.038  -2.794   1.926  1.00  0.25           O  
ATOM    872  CB  HIS B 173       0.999  -1.921   3.099  1.00  0.28           C  
ATOM    873  CG  HIS B 173      -0.087  -0.927   2.831  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.429  -1.225   2.948  1.00  0.34           N  
ATOM    875  CD2 HIS B 173      -0.025   0.372   2.450  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -2.144  -0.155   2.651  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.315   0.827   2.346  1.00  0.36           N  
ATOM    878  H   HIS B 173      -0.173  -3.442   1.438  1.00  0.22           H  
ATOM    879  HA  HIS B 173       1.940  -1.623   1.202  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.564  -2.747   3.646  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       1.748  -1.439   3.713  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.800  -2.093   3.210  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.874   0.942   2.264  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -3.222  -0.094   2.656  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.582   1.710   2.017  1.00  0.45           H  
ATOM    886  N   LEU B 174       2.733  -4.403   2.804  1.00  0.24           N  
ATOM    887  CA  LEU B 174       3.853  -5.245   3.207  1.00  0.27           C  
ATOM    888  C   LEU B 174       4.769  -5.539   2.023  1.00  0.23           C  
ATOM    889  O   LEU B 174       5.987  -5.371   2.109  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.338  -6.556   3.806  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.439  -6.398   5.033  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       1.946  -7.756   5.511  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.180  -5.675   6.147  1.00  0.47           C  
ATOM    894  H   LEU B 174       1.818  -4.704   2.988  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.415  -4.713   3.959  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       2.782  -7.081   3.042  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.189  -7.158   4.086  1.00  0.37           H  
ATOM    898  HG  LEU B 174       1.576  -5.806   4.765  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       1.309  -7.624   6.373  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       2.792  -8.372   5.779  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       1.389  -8.235   4.720  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       4.041  -6.257   6.444  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       2.523  -5.548   6.994  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       3.504  -4.707   5.795  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.175  -5.975   0.918  1.00  0.22           N  
ATOM    906  CA  LEU B 175       4.934  -6.297  -0.286  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.676  -5.073  -0.815  1.00  0.21           C  
ATOM    908  O   LEU B 175       6.857  -5.150  -1.149  1.00  0.23           O  
ATOM    909  CB  LEU B 175       4.003  -6.848  -1.366  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.281  -8.146  -1.000  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.375  -8.594  -2.135  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.288  -9.233  -0.659  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.202  -6.086   0.911  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.657  -7.056  -0.028  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.258  -6.096  -1.587  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.584  -7.025  -2.258  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.665  -7.974  -0.129  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       2.970  -8.790  -3.015  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       1.658  -7.816  -2.352  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       1.853  -9.495  -1.847  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       3.764 -10.150  -0.427  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       4.873  -8.928   0.197  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       4.943  -9.396  -1.502  1.00  0.97           H  
ATOM    924  N   ALA B 176       4.979  -3.944  -0.879  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.572  -2.708  -1.377  1.00  0.23           C  
ATOM    926  C   ALA B 176       6.891  -2.401  -0.674  1.00  0.22           C  
ATOM    927  O   ALA B 176       7.916  -2.178  -1.323  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.596  -1.554  -1.201  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.044  -3.942  -0.586  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.758  -2.831  -2.434  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       4.415  -1.394  -0.149  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       3.665  -1.792  -1.695  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       5.014  -0.659  -1.636  1.00  1.08           H  
ATOM    934  N   ILE B 177       6.864  -2.396   0.655  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.062  -2.121   1.437  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.162  -3.121   1.101  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.325  -2.750   0.927  1.00  0.22           O  
ATOM    938  CB  ILE B 177       7.776  -2.168   2.951  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.585  -1.271   3.295  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.008  -1.744   3.737  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.280  -1.205   4.776  1.00  0.29           C  
ATOM    942  H   ILE B 177       6.021  -2.582   1.119  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.405  -1.126   1.185  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.541  -3.187   3.219  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       6.787  -0.267   2.955  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       5.705  -1.645   2.792  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       9.831  -2.400   3.497  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       8.798  -1.801   4.795  1.00  1.05           H  
ATOM    949 HG23 ILE B 177       9.270  -0.729   3.476  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       6.089  -2.201   5.149  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       5.409  -0.588   4.937  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       7.125  -0.781   5.299  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.784  -4.393   1.005  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.746  -5.428   0.680  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.447  -5.160  -0.635  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.664  -5.321  -0.743  1.00  0.26           O  
ATOM    957  H   GLY B 178       7.845  -4.628   1.159  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.483  -5.482   1.467  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.232  -6.375   0.615  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.679  -4.748  -1.638  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.235  -4.446  -2.951  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.331  -3.396  -2.834  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.445  -3.586  -3.326  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.141  -3.949  -3.895  1.00  0.25           C  
ATOM    965  CG  LEU B 179       8.007  -4.939  -4.157  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       6.987  -4.340  -5.113  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.558  -6.246  -4.709  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.715  -4.645  -1.492  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.661  -5.355  -3.350  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.715  -3.050  -3.475  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.597  -3.701  -4.842  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.504  -5.153  -3.226  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       7.447  -4.181  -6.078  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       6.638  -3.396  -4.721  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       6.151  -5.016  -5.219  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       7.743  -6.930  -4.893  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       9.237  -6.680  -3.990  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       9.083  -6.054  -5.632  1.00  1.14           H  
ATOM    979  N   GLY B 180      11.015  -2.291  -2.163  1.00  0.23           N  
ATOM    980  CA  GLY B 180      11.989  -1.230  -1.996  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.308  -1.746  -1.459  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.366  -1.472  -2.025  1.00  0.34           O  
ATOM    983  H   GLY B 180      10.114  -2.197  -1.783  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      12.160  -0.757  -2.952  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.593  -0.497  -1.307  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.246  -2.500  -0.367  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.449  -3.064   0.234  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.234  -3.875  -0.790  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.463  -3.808  -0.843  1.00  0.44           O  
ATOM    990  CB  ILE B 181      14.107  -3.969   1.433  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.270  -3.202   2.456  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.380  -4.502   2.074  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      12.891  -4.030   3.664  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.373  -2.682   0.042  1.00  0.24           H  
ATOM    995  HA  ILE B 181      15.062  -2.248   0.585  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.538  -4.810   1.069  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      13.829  -2.347   2.803  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.358  -2.864   1.985  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      15.942  -5.066   1.344  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      15.122  -5.143   2.904  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      15.978  -3.676   2.430  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      12.270  -3.442   4.324  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      13.785  -4.335   4.187  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      12.345  -4.906   3.344  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.514  -4.643  -1.601  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.136  -5.476  -2.626  1.00  0.42           C  
ATOM   1007  C   TYR B 182      16.027  -4.646  -3.547  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.161  -5.029  -3.834  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.065  -6.201  -3.444  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      14.629  -7.175  -4.455  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      15.080  -8.429  -4.063  1.00  1.48           C  
ATOM   1012  CD2 TYR B 182      14.711  -6.840  -5.802  1.00  1.20           C  
ATOM   1013  CE1 TYR B 182      15.595  -9.322  -4.982  1.00  1.56           C  
ATOM   1014  CE2 TYR B 182      15.224  -7.728  -6.727  1.00  1.25           C  
ATOM   1015  CZ  TYR B 182      15.665  -8.968  -6.313  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      16.177  -9.854  -7.232  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.538  -4.651  -1.507  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      15.747  -6.211  -2.124  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.423  -6.753  -2.775  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.474  -5.470  -3.979  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      15.022  -8.704  -3.020  1.00  2.34           H  
ATOM   1022  HD2 TYR B 182      14.365  -5.869  -6.123  1.00  2.05           H  
ATOM   1023  HE1 TYR B 182      15.940 -10.294  -4.657  1.00  2.45           H  
ATOM   1024  HE2 TYR B 182      15.280  -7.451  -7.769  1.00  2.09           H  
ATOM   1025  HH  TYR B 182      15.812 -10.727  -7.073  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.511  -3.510  -4.012  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      16.276  -2.639  -4.899  1.00  0.50           C  
ATOM   1028  C   ILE B 183      17.527  -2.120  -4.188  1.00  0.52           C  
ATOM   1029  O   ILE B 183      18.627  -2.162  -4.738  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      15.422  -1.447  -5.414  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      14.341  -1.938  -6.380  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      16.290  -0.397  -6.103  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      13.168  -2.610  -5.701  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.605  -3.249  -3.744  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.583  -3.227  -5.751  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      14.948  -0.981  -4.563  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      13.961  -1.097  -6.938  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      14.779  -2.650  -7.065  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      16.803  -0.849  -6.940  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      17.016  -0.013  -5.402  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      15.667   0.410  -6.455  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      13.441  -3.615  -5.419  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      12.330  -2.643  -6.384  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      12.892  -2.049  -4.821  1.00  1.38           H  
ATOM   1045  N   GLY B 184      17.349  -1.631  -2.966  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      18.469  -1.109  -2.205  1.00  0.57           C  
ATOM   1047  C   GLY B 184      19.576  -2.129  -2.019  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.745  -1.839  -2.273  1.00  0.69           O  
ATOM   1049  H   GLY B 184      16.450  -1.624  -2.576  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      18.870  -0.249  -2.720  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      18.115  -0.799  -1.233  1.00  0.57           H  
ATOM   1052  N   ARG B 185      19.208  -3.325  -1.573  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      20.179  -4.389  -1.347  1.00  0.72           C  
ATOM   1054  C   ARG B 185      20.877  -4.780  -2.647  1.00  0.79           C  
ATOM   1055  O   ARG B 185      22.031  -5.211  -2.637  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.495  -5.616  -0.743  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.572  -6.332  -1.709  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      18.241  -7.737  -1.231  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      17.581  -7.732   0.073  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      17.352  -8.832   0.784  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      17.730 -10.015   0.319  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      16.748  -8.750   1.962  1.00  2.56           N  
ATOM   1063  H   ARG B 185      18.261  -3.496  -1.390  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      20.918  -4.021  -0.651  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.248  -6.313  -0.413  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      18.907  -5.303   0.105  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      17.659  -5.767  -1.790  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      19.050  -6.392  -2.676  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      17.586  -8.204  -1.952  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      19.157  -8.303  -1.158  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      17.296  -6.867   0.434  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      18.187 -10.081  -0.568  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      17.557 -10.841   0.854  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      16.462  -7.859   2.317  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      16.577  -9.578   2.495  1.00  3.03           H  
ATOM   1076  N   ARG B 186      20.172  -4.627  -3.761  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.722  -4.974  -5.067  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.697  -3.907  -5.556  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.684  -4.216  -6.223  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.596  -5.158  -6.086  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      20.029  -5.904  -7.337  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      18.903  -5.983  -8.355  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      19.266  -6.804  -9.507  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      18.598  -6.797 -10.657  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      17.544  -6.006 -10.808  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      18.985  -7.578 -11.657  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.259  -4.275  -3.705  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.255  -5.908  -4.963  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      18.793  -5.712  -5.622  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      19.229  -4.186  -6.380  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      20.866  -5.388  -7.781  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      20.325  -6.905  -7.062  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      18.034  -6.411  -7.878  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      18.672  -4.984  -8.695  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      20.044  -7.393  -9.418  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      17.250  -5.414 -10.058  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      17.042  -6.002 -11.674  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      19.780  -8.174 -11.547  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      18.482  -7.570 -12.521  1.00  4.35           H  
ATOM   1100  N   LEU B 187      21.415  -2.652  -5.222  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      22.269  -1.542  -5.630  1.00  1.07           C  
ATOM   1102  C   LEU B 187      23.441  -1.374  -4.671  1.00  1.13           C  
ATOM   1103  O   LEU B 187      24.519  -0.929  -5.062  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      21.462  -0.245  -5.695  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      20.352  -0.226  -6.746  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      19.662   1.129  -6.769  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      20.915  -0.565  -8.117  1.00  1.60           C  
ATOM   1108  H   LEU B 187      20.614  -2.467  -4.688  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      22.654  -1.766  -6.614  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      21.015  -0.076  -4.725  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      22.141   0.567  -5.906  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      19.613  -0.973  -6.493  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      18.904   1.134  -7.537  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      20.390   1.900  -6.975  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      19.203   1.314  -5.809  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      21.373  -1.543  -8.086  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      21.655   0.171  -8.394  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      20.118  -0.564  -8.844  1.00  1.87           H  
ATOM   1119  N   THR B 188      23.221  -1.734  -3.412  1.00  1.14           N  
ATOM   1120  CA  THR B 188      24.258  -1.623  -2.395  1.00  1.37           C  
ATOM   1121  C   THR B 188      25.499  -2.421  -2.781  1.00  1.56           C  
ATOM   1122  O   THR B 188      26.386  -1.848  -3.448  1.00  1.97           O  
ATOM   1123  CB  THR B 188      23.755  -2.108  -1.027  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      22.603  -1.353  -0.631  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      24.840  -1.974   0.030  1.00  1.63           C  
ATOM   1126  OXT THR B 188      25.573  -3.612  -2.413  1.00  2.16           O  
ATOM   1127  H   THR B 188      22.340  -2.081  -3.161  1.00  1.13           H  
ATOM   1128  HA  THR B 188      24.525  -0.584  -2.304  1.00  1.83           H  
ATOM   1129  HB  THR B 188      23.484  -3.145  -1.114  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      21.817  -1.738  -1.027  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      24.463  -2.326   0.979  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      25.130  -0.937   0.120  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      25.698  -2.564  -0.257  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 154     -24.269   3.671 -14.980  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -23.641   4.716 -14.125  1.00  6.87           C  
ATOM      3  C   GLY A 154     -23.632   4.337 -12.657  1.00  6.46           C  
ATOM      4  O   GLY A 154     -24.687   4.214 -12.035  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -25.243   3.488 -14.662  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -23.726   2.787 -14.922  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -24.294   3.987 -15.970  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -22.623   4.869 -14.452  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -24.188   5.640 -14.243  1.00  7.11           H  
ATOM     10  N   GLY A 155     -22.439   4.151 -12.101  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -22.323   3.785 -10.702  1.00  5.79           C  
ATOM     12  C   GLY A 155     -22.760   4.902  -9.774  1.00  5.77           C  
ATOM     13  O   GLY A 155     -22.677   6.079 -10.125  1.00  5.89           O  
ATOM     14  H   GLY A 155     -21.632   4.264 -12.646  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -22.937   2.917 -10.517  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -21.294   3.538 -10.490  1.00  5.42           H  
ATOM     17  N   ILE A 156     -23.227   4.532  -8.586  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -23.681   5.511  -7.606  1.00  5.93           C  
ATOM     19  C   ILE A 156     -22.504   6.265  -7.003  1.00  5.47           C  
ATOM     20  O   ILE A 156     -22.347   7.468  -7.212  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -24.477   4.842  -6.470  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -25.568   3.944  -7.049  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -25.081   5.895  -5.553  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -26.436   4.642  -8.071  1.00  7.47           C  
ATOM     25  H   ILE A 156     -23.263   3.579  -8.361  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -24.330   6.213  -8.108  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -23.795   4.240  -5.888  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -25.109   3.094  -7.531  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -26.207   3.600  -6.249  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -25.775   6.503  -6.112  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -24.294   6.519  -5.155  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -25.600   5.409  -4.740  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -25.819   4.996  -8.883  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -26.936   5.480  -7.607  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -27.171   3.950  -8.453  1.00  7.71           H  
ATOM     36  N   PHE A 157     -21.682   5.544  -6.253  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -20.513   6.133  -5.610  1.00  4.58           C  
ATOM     38  C   PHE A 157     -19.384   6.339  -6.616  1.00  4.34           C  
ATOM     39  O   PHE A 157     -19.108   7.465  -7.027  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -20.040   5.243  -4.460  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -21.104   4.973  -3.435  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -21.332   5.868  -2.401  1.00  4.83           C  
ATOM     43  CD2 PHE A 157     -21.877   3.825  -3.505  1.00  5.07           C  
ATOM     44  CE1 PHE A 157     -22.311   5.622  -1.456  1.00  5.16           C  
ATOM     45  CE2 PHE A 157     -22.858   3.574  -2.563  1.00  5.44           C  
ATOM     46  CZ  PHE A 157     -23.074   4.474  -1.538  1.00  5.37           C  
ATOM     47  H   PHE A 157     -21.865   4.589  -6.131  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -20.803   7.094  -5.213  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -19.715   4.292  -4.856  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -19.210   5.721  -3.962  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -20.735   6.765  -2.337  1.00  4.94           H  
ATOM     52  HD2 PHE A 157     -21.709   3.120  -4.306  1.00  5.31           H  
ATOM     53  HE1 PHE A 157     -22.477   6.327  -0.656  1.00  5.47           H  
ATOM     54  HE2 PHE A 157     -23.453   2.675  -2.629  1.00  5.97           H  
ATOM     55  HZ  PHE A 157     -23.839   4.280  -0.801  1.00  5.69           H  
ATOM     56  N   SER A 158     -18.739   5.241  -7.009  1.00  4.12           N  
ATOM     57  CA  SER A 158     -17.635   5.279  -7.971  1.00  4.02           C  
ATOM     58  C   SER A 158     -16.727   6.499  -7.765  1.00  3.76           C  
ATOM     59  O   SER A 158     -15.770   6.442  -6.998  1.00  3.52           O  
ATOM     60  CB  SER A 158     -18.178   5.253  -9.402  1.00  4.46           C  
ATOM     61  OG  SER A 158     -18.817   4.020  -9.679  1.00  4.61           O  
ATOM     62  H   SER A 158     -19.014   4.375  -6.645  1.00  4.12           H  
ATOM     63  HA  SER A 158     -17.042   4.390  -7.814  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -18.895   6.049  -9.529  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -17.363   5.386 -10.098  1.00  4.91           H  
ATOM     66  HG  SER A 158     -19.747   4.081  -9.444  1.00  4.86           H  
ATOM     67  N   ALA A 159     -17.036   7.603  -8.442  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -16.233   8.815  -8.331  1.00  3.72           C  
ATOM     69  C   ALA A 159     -16.102   9.275  -6.882  1.00  3.49           C  
ATOM     70  O   ALA A 159     -14.994   9.421  -6.366  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -16.835   9.922  -9.183  1.00  4.05           C  
ATOM     72  H   ALA A 159     -17.821   7.606  -9.024  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -15.248   8.596  -8.717  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -16.876   9.601 -10.213  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -16.224  10.809  -9.106  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -17.834  10.141  -8.835  1.00  4.12           H  
ATOM     77  N   GLU A 160     -17.238   9.501  -6.228  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -17.245   9.955  -4.841  1.00  3.65           C  
ATOM     79  C   GLU A 160     -16.488   8.991  -3.931  1.00  3.31           C  
ATOM     80  O   GLU A 160     -16.027   9.373  -2.856  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -18.683  10.113  -4.342  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -19.522  11.054  -5.190  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -18.926  12.445  -5.283  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -18.094  12.675  -6.186  1.00  5.46           O  
ATOM     85  OE2 GLU A 160     -19.291  13.306  -4.454  1.00  5.23           O  
ATOM     86  H   GLU A 160     -18.091   9.358  -6.689  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -16.758  10.917  -4.808  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -19.159   9.144  -4.338  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -18.659  10.497  -3.332  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -19.602  10.646  -6.186  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -20.507  11.129  -4.752  1.00  4.99           H  
ATOM     92  N   PHE A 161     -16.358   7.741  -4.367  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -15.662   6.729  -3.578  1.00  2.95           C  
ATOM     94  C   PHE A 161     -14.179   6.664  -3.933  1.00  2.57           C  
ATOM     95  O   PHE A 161     -13.319   6.670  -3.052  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -16.307   5.359  -3.795  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -15.633   4.250  -3.037  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -14.426   3.729  -3.474  1.00  3.09           C  
ATOM     99  CD2 PHE A 161     -16.208   3.729  -1.889  1.00  2.82           C  
ATOM    100  CE1 PHE A 161     -13.804   2.710  -2.779  1.00  2.88           C  
ATOM    101  CE2 PHE A 161     -15.590   2.709  -1.190  1.00  2.72           C  
ATOM    102  CZ  PHE A 161     -14.386   2.199  -1.636  1.00  2.54           C  
ATOM    103  H   PHE A 161     -16.737   7.495  -5.235  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -15.758   6.998  -2.536  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -17.338   5.399  -3.477  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -16.270   5.115  -4.846  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -13.969   4.129  -4.367  1.00  3.62           H  
ATOM    108  HD2 PHE A 161     -17.150   4.127  -1.540  1.00  3.14           H  
ATOM    109  HE1 PHE A 161     -12.863   2.312  -3.130  1.00  3.24           H  
ATOM    110  HE2 PHE A 161     -16.048   2.311  -0.297  1.00  3.05           H  
ATOM    111  HZ  PHE A 161     -13.901   1.402  -1.091  1.00  2.46           H  
ATOM    112  N   LEU A 162     -13.887   6.601  -5.225  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -12.511   6.523  -5.700  1.00  2.41           C  
ATOM    114  C   LEU A 162     -11.710   7.765  -5.313  1.00  2.23           C  
ATOM    115  O   LEU A 162     -10.523   7.673  -5.002  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -12.490   6.340  -7.218  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -13.125   5.042  -7.722  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -13.000   4.939  -9.233  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -12.486   3.838  -7.047  1.00  2.73           C  
ATOM    120  H   LEU A 162     -14.616   6.604  -5.878  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -12.053   5.661  -5.240  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -13.015   7.171  -7.666  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -11.464   6.364  -7.548  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -14.175   5.044  -7.476  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -11.957   4.978  -9.512  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -13.527   5.761  -9.694  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -13.427   4.004  -9.566  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -12.650   3.892  -5.982  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -11.424   3.833  -7.249  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -12.930   2.931  -7.434  1.00  3.01           H  
ATOM    131  N   LYS A 163     -12.361   8.924  -5.334  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -11.698  10.175  -4.991  1.00  2.39           C  
ATOM    133  C   LYS A 163     -11.098  10.117  -3.588  1.00  2.08           C  
ATOM    134  O   LYS A 163     -10.070  10.737  -3.318  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -12.679  11.340  -5.099  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -13.865  11.234  -4.159  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -14.668  12.524  -4.143  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -15.089  12.937  -5.545  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -15.843  14.222  -5.542  1.00  3.93           N  
ATOM    140  H   LYS A 163     -13.307   8.942  -5.586  1.00  2.70           H  
ATOM    141  HA  LYS A 163     -10.898  10.327  -5.701  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -12.159  12.255  -4.876  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -13.054  11.387  -6.111  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -14.503  10.427  -4.486  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -13.507  11.031  -3.162  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -15.550  12.378  -3.542  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -14.063  13.307  -3.712  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -14.204  13.052  -6.153  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -15.714  12.163  -5.963  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -15.267  14.973  -5.109  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -16.724  14.119  -5.000  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -16.079  14.500  -6.516  1.00  4.14           H  
ATOM    153  N   VAL A 164     -11.746   9.370  -2.698  1.00  2.04           N  
ATOM    154  CA  VAL A 164     -11.268   9.232  -1.326  1.00  1.90           C  
ATOM    155  C   VAL A 164     -10.780   7.813  -1.056  1.00  1.69           C  
ATOM    156  O   VAL A 164     -10.913   7.302   0.056  1.00  1.85           O  
ATOM    157  CB  VAL A 164     -12.363   9.589  -0.303  1.00  2.27           C  
ATOM    158  CG1 VAL A 164     -12.660  11.081  -0.330  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -13.626   8.783  -0.565  1.00  2.51           C  
ATOM    160  H   VAL A 164     -12.563   8.903  -2.970  1.00  2.18           H  
ATOM    161  HA  VAL A 164     -10.442   9.916  -1.192  1.00  1.80           H  
ATOM    162  HB  VAL A 164     -12.001   9.337   0.683  1.00  2.30           H  
ATOM    163 HG11 VAL A 164     -11.772  11.629  -0.050  1.00  2.63           H  
ATOM    164 HG12 VAL A 164     -13.455  11.302   0.366  1.00  2.60           H  
ATOM    165 HG13 VAL A 164     -12.961  11.369  -1.326  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -13.408   7.730  -0.466  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -13.980   8.985  -1.565  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -14.387   9.062   0.149  1.00  2.64           H  
ATOM    169  N   PHE A 165     -10.215   7.180  -2.080  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -9.709   5.819  -1.950  1.00  1.32           C  
ATOM    171  C   PHE A 165      -8.489   5.603  -2.840  1.00  1.13           C  
ATOM    172  O   PHE A 165      -7.469   5.081  -2.394  1.00  0.96           O  
ATOM    173  CB  PHE A 165     -10.804   4.810  -2.304  1.00  1.48           C  
ATOM    174  CG  PHE A 165     -10.367   3.377  -2.187  1.00  1.40           C  
ATOM    175  CD1 PHE A 165     -10.131   2.809  -0.945  1.00  2.06           C  
ATOM    176  CD2 PHE A 165     -10.193   2.598  -3.320  1.00  1.57           C  
ATOM    177  CE1 PHE A 165      -9.730   1.490  -0.836  1.00  2.08           C  
ATOM    178  CE2 PHE A 165      -9.792   1.280  -3.217  1.00  1.61           C  
ATOM    179  CZ  PHE A 165      -9.560   0.724  -1.973  1.00  1.47           C  
ATOM    180  H   PHE A 165     -10.136   7.639  -2.942  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -9.416   5.672  -0.921  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -11.644   4.955  -1.641  1.00  1.63           H  
ATOM    183  HB3 PHE A 165     -11.123   4.979  -3.321  1.00  1.57           H  
ATOM    184  HD1 PHE A 165     -10.263   3.405  -0.055  1.00  2.84           H  
ATOM    185  HD2 PHE A 165     -10.373   3.031  -4.293  1.00  2.20           H  
ATOM    186  HE1 PHE A 165      -9.549   1.058   0.138  1.00  2.86           H  
ATOM    187  HE2 PHE A 165      -9.661   0.684  -4.108  1.00  2.27           H  
ATOM    188  HZ  PHE A 165      -9.247  -0.306  -1.891  1.00  1.56           H  
ATOM    189  N   LEU A 166      -8.599   6.008  -4.101  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -7.502   5.857  -5.050  1.00  1.22           C  
ATOM    191  C   LEU A 166      -6.238   6.575  -4.570  1.00  1.03           C  
ATOM    192  O   LEU A 166      -5.196   5.944  -4.397  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -7.908   6.366  -6.436  1.00  1.49           C  
ATOM    194  CG  LEU A 166      -9.020   5.567  -7.117  1.00  1.76           C  
ATOM    195  CD1 LEU A 166      -9.259   6.082  -8.528  1.00  2.04           C  
ATOM    196  CD2 LEU A 166      -8.676   4.085  -7.139  1.00  1.79           C  
ATOM    197  H   LEU A 166      -9.437   6.419  -4.400  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -7.283   4.801  -5.122  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -8.237   7.390  -6.341  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -7.038   6.344  -7.074  1.00  1.52           H  
ATOM    201  HG  LEU A 166      -9.935   5.690  -6.558  1.00  1.79           H  
ATOM    202 HD11 LEU A 166      -9.521   7.129  -8.489  1.00  2.29           H  
ATOM    203 HD12 LEU A 166     -10.068   5.526  -8.980  1.00  2.46           H  
ATOM    204 HD13 LEU A 166      -8.362   5.956  -9.115  1.00  2.24           H  
ATOM    205 HD21 LEU A 166      -8.570   3.725  -6.127  1.00  2.08           H  
ATOM    206 HD22 LEU A 166      -7.749   3.938  -7.673  1.00  2.15           H  
ATOM    207 HD23 LEU A 166      -9.467   3.540  -7.633  1.00  1.96           H  
ATOM    208  N   PRO A 167      -6.306   7.902  -4.339  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -5.147   8.682  -3.887  1.00  0.94           C  
ATOM    210  C   PRO A 167      -4.508   8.110  -2.626  1.00  0.80           C  
ATOM    211  O   PRO A 167      -3.283   8.037  -2.518  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -5.721  10.079  -3.609  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -7.202   9.907  -3.585  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -7.501   8.748  -4.489  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -4.397   8.750  -4.662  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -5.352  10.438  -2.659  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -5.417  10.756  -4.394  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -7.530   9.692  -2.580  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -7.681  10.802  -3.955  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -8.388   8.236  -4.158  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -7.612   9.080  -5.510  1.00  1.48           H  
ATOM    222  N   SER A 168      -5.341   7.707  -1.673  1.00  0.76           N  
ATOM    223  CA  SER A 168      -4.850   7.146  -0.419  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.915   5.965  -0.674  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.879   5.831  -0.023  1.00  0.51           O  
ATOM    226  CB  SER A 168      -6.022   6.703   0.458  1.00  0.82           C  
ATOM    227  OG  SER A 168      -6.750   5.654  -0.153  1.00  1.39           O  
ATOM    228  H   SER A 168      -6.306   7.789  -1.815  1.00  0.85           H  
ATOM    229  HA  SER A 168      -4.299   7.919   0.097  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -5.646   6.356   1.410  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -6.686   7.540   0.618  1.00  1.49           H  
ATOM    232  HG  SER A 168      -7.301   5.220   0.502  1.00  1.77           H  
ATOM    233  N   LEU A 169      -4.287   5.113  -1.625  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.480   3.944  -1.959  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.097   4.348  -2.464  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.087   3.785  -2.044  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.187   3.087  -3.013  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -5.526   2.490  -2.577  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -6.070   1.560  -3.649  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -5.376   1.753  -1.254  1.00  0.81           C  
ATOM    241  H   LEU A 169      -5.120   5.276  -2.114  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.361   3.359  -1.060  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -4.358   3.699  -3.887  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -3.529   2.276  -3.287  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -6.238   3.288  -2.435  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -5.369   0.755  -3.819  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -6.214   2.112  -4.566  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -7.015   1.149  -3.325  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -4.599   1.008  -1.342  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -6.309   1.273  -1.002  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -5.113   2.457  -0.478  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.057   5.325  -3.365  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -0.792   5.794  -3.923  1.00  0.47           C  
ATOM    254  C   LEU A 170       0.114   6.349  -2.828  1.00  0.38           C  
ATOM    255  O   LEU A 170       1.270   5.949  -2.706  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -1.033   6.863  -4.992  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -1.620   6.353  -6.310  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -3.067   5.925  -6.126  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -1.513   7.422  -7.387  1.00  1.12           C  
ATOM    260  H   LEU A 170      -2.894   5.743  -3.657  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -0.301   4.947  -4.380  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -1.705   7.604  -4.584  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -0.089   7.342  -5.208  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -1.057   5.491  -6.637  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -3.494   5.677  -7.087  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -3.627   6.735  -5.683  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -3.110   5.060  -5.482  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -1.922   7.044  -8.312  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -0.475   7.683  -7.532  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -2.064   8.298  -7.080  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.419   7.269  -2.031  1.00  0.36           N  
ATOM    272  CA  LEU A 171       0.349   7.873  -0.950  1.00  0.37           C  
ATOM    273  C   LEU A 171       0.979   6.802  -0.063  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.180   6.833   0.205  1.00  0.35           O  
ATOM    275  CB  LEU A 171      -0.545   8.789  -0.112  1.00  0.44           C  
ATOM    276  CG  LEU A 171      -1.077  10.020  -0.848  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -2.014  10.814   0.049  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       0.074  10.893  -1.322  1.00  0.62           C  
ATOM    279  H   LEU A 171      -1.348   7.546  -2.173  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.137   8.463  -1.394  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -1.388   8.212   0.240  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       0.021   9.126   0.744  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -1.636   9.700  -1.715  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -2.370  11.685  -0.484  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -1.484  11.127   0.936  1.00  1.16           H  
ATOM    286 HD13 LEU A 171      -2.854  10.196   0.330  1.00  1.19           H  
ATOM    287 HD21 LEU A 171       0.644  11.232  -0.469  1.00  1.19           H  
ATOM    288 HD22 LEU A 171      -0.317  11.747  -1.856  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       0.714  10.321  -1.977  1.00  1.15           H  
ATOM    290  N   SER A 172       0.161   5.859   0.389  1.00  0.28           N  
ATOM    291  CA  SER A 172       0.638   4.777   1.246  1.00  0.29           C  
ATOM    292  C   SER A 172       1.672   3.920   0.522  1.00  0.25           C  
ATOM    293  O   SER A 172       2.767   3.684   1.035  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.534   3.907   1.701  1.00  0.35           C  
ATOM    295  OG  SER A 172      -1.484   4.667   2.428  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.787   5.889   0.141  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.102   5.222   2.113  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -1.021   3.479   0.837  1.00  0.35           H  
ATOM    299  HB3 SER A 172      -0.165   3.113   2.335  1.00  0.38           H  
ATOM    300  HG  SER A 172      -1.923   5.281   1.836  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.320   3.456  -0.674  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.216   2.618  -1.466  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.522   3.344  -1.773  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.608   2.821  -1.522  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.535   2.199  -2.768  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.379   1.268  -2.567  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -0.832   1.419  -3.211  1.00  0.42           N  
ATOM    308  CD2 HIS A 173       0.255   0.166  -1.790  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -1.649   0.450  -2.839  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -1.014  -0.324  -1.979  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.437   3.684  -1.033  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.439   1.735  -0.887  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.165   3.081  -3.273  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.258   1.701  -3.400  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -1.057   2.131  -3.846  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       1.015  -0.252  -1.145  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -2.665   0.313  -3.182  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.417  -1.065  -1.481  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.411   4.550  -2.322  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.587   5.343  -2.660  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.514   5.474  -1.459  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.715   5.224  -1.557  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.171   6.731  -3.153  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.468   6.754  -4.511  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.078   8.176  -4.884  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.361   6.146  -5.583  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.520   4.912  -2.505  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.114   4.833  -3.453  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       3.507   7.166  -2.420  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.056   7.345  -3.221  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.564   6.164  -4.452  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       2.400   8.570  -4.140  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       2.593   8.176  -5.849  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       3.964   8.792  -4.926  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       4.595   5.125  -5.320  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       5.275   6.717  -5.657  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       3.846   6.163  -6.532  1.00  1.04           H  
ATOM    338  N   LEU A 175       4.949   5.870  -0.323  1.00  0.23           N  
ATOM    339  CA  LEU A 175       5.725   6.030   0.900  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.368   4.710   1.311  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.541   4.669   1.679  1.00  0.27           O  
ATOM    342  CB  LEU A 175       4.839   6.561   2.028  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.394   8.016   1.869  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       3.438   8.409   2.985  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       5.603   8.940   1.852  1.00  0.46           C  
ATOM    346  H   LEU A 175       3.987   6.057  -0.307  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.507   6.750   0.702  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       3.957   5.940   2.087  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.383   6.473   2.957  1.00  0.37           H  
ATOM    350  HG  LEU A 175       3.875   8.126   0.930  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       2.552   7.794   2.933  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       3.163   9.446   2.875  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       3.921   8.264   3.941  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       5.275   9.959   1.712  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       6.260   8.658   1.043  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       6.132   8.859   2.791  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.593   3.632   1.243  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.094   2.312   1.604  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.354   1.979   0.813  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.381   1.605   1.384  1.00  0.21           O  
ATOM    361  CB  ALA A 176       5.023   1.258   1.366  1.00  0.21           C  
ATOM    362  H   ALA A 176       4.665   3.727   0.944  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.332   2.321   2.657  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       4.143   1.504   1.943  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       5.395   0.292   1.671  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       4.769   1.233   0.317  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.270   2.118  -0.507  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.406   1.841  -1.374  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.622   2.644  -0.928  1.00  0.21           C  
ATOM    370  O   ILE A 177      10.728   2.113  -0.831  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.087   2.176  -2.845  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       6.876   1.374  -3.320  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.293   1.897  -3.730  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       6.508   1.635  -4.765  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.424   2.412  -0.905  1.00  0.18           H  
ATOM    376  HA  ILE A 177       8.633   0.788  -1.305  1.00  0.22           H  
ATOM    377  HB  ILE A 177       7.860   3.230  -2.910  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.088   0.320  -3.218  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.022   1.627  -2.709  1.00  0.48           H  
ATOM    380 HG21 ILE A 177       9.057   2.156  -4.752  1.00  1.07           H  
ATOM    381 HG22 ILE A 177       9.545   0.849  -3.673  1.00  1.06           H  
ATOM    382 HG23 ILE A 177      10.132   2.488  -3.394  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       5.667   1.015  -5.040  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       7.351   1.401  -5.398  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       6.243   2.675  -4.886  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.406   3.927  -0.654  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.491   4.781  -0.212  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.168   4.239   1.030  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.395   4.249   1.132  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.503   4.296  -0.755  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.220   4.861  -1.004  1.00  0.25           H  
ATOM    392  HA3 GLY A 178      10.098   5.763   0.005  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.365   3.764   1.978  1.00  0.21           N  
ATOM    394  CA  LEU A 179      10.897   3.207   3.214  1.00  0.23           C  
ATOM    395  C   LEU A 179      11.894   2.096   2.911  1.00  0.21           C  
ATOM    396  O   LEU A 179      13.020   2.106   3.406  1.00  0.24           O  
ATOM    397  CB  LEU A 179       9.763   2.664   4.089  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.738   3.705   4.541  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       7.699   3.071   5.453  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.431   4.863   5.241  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.396   3.789   1.841  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.405   3.998   3.746  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.245   1.896   3.533  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.199   2.216   4.969  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.226   4.095   3.674  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       8.189   2.648   6.318  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       7.178   2.291   4.918  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       6.992   3.823   5.771  1.00  1.09           H  
ATOM    409 HD21 LEU A 179      10.119   5.339   4.557  1.00  1.07           H  
ATOM    410 HD22 LEU A 179       9.975   4.492   6.098  1.00  1.15           H  
ATOM    411 HD23 LEU A 179       8.693   5.582   5.566  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.470   1.142   2.089  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.338   0.036   1.728  1.00  0.23           C  
ATOM    414  C   GLY A 180      13.655   0.502   1.138  1.00  0.24           C  
ATOM    415  O   GLY A 180      14.720   0.018   1.521  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.559   1.188   1.727  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      12.540  -0.553   2.610  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      11.830  -0.582   1.003  1.00  0.25           H  
ATOM    419  N   ILE A 181      13.583   1.444   0.204  1.00  0.26           N  
ATOM    420  CA  ILE A 181      14.778   1.974  -0.444  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.724   2.606   0.572  1.00  0.33           C  
ATOM    422  O   ILE A 181      16.936   2.400   0.518  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.419   3.022  -1.515  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.461   2.424  -2.545  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      15.678   3.540  -2.195  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      13.995   1.176  -3.214  1.00  0.90           C  
ATOM    427  H   ILE A 181      12.705   1.792  -0.057  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.285   1.153  -0.930  1.00  0.36           H  
ATOM    429  HB  ILE A 181      13.937   3.854  -1.025  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      12.534   2.165  -2.057  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      13.265   3.156  -3.314  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      16.341   3.961  -1.454  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      15.413   4.300  -2.915  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      16.175   2.724  -2.700  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      13.272   0.816  -3.932  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      14.171   0.415  -2.469  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      14.920   1.406  -3.720  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.162   3.378   1.497  1.00  0.35           N  
ATOM    439  CA  TYR A 182      15.956   4.043   2.524  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.720   3.027   3.366  1.00  0.40           C  
ATOM    441  O   TYR A 182      17.909   3.199   3.636  1.00  0.46           O  
ATOM    442  CB  TYR A 182      15.056   4.893   3.422  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.817   5.712   4.439  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      16.238   5.149   5.638  1.00  1.16           C  
ATOM    445  CD2 TYR A 182      16.112   7.048   4.201  1.00  1.34           C  
ATOM    446  CE1 TYR A 182      16.933   5.896   6.571  1.00  1.25           C  
ATOM    447  CE2 TYR A 182      16.807   7.801   5.129  1.00  1.44           C  
ATOM    448  CZ  TYR A 182      17.215   7.221   6.311  1.00  0.93           C  
ATOM    449  OH  TYR A 182      17.906   7.969   7.237  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.189   3.502   1.489  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.665   4.688   2.027  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.486   5.574   2.807  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.377   4.244   3.956  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      16.017   4.111   5.838  1.00  1.87           H  
ATOM    455  HD2 TYR A 182      15.790   7.500   3.275  1.00  2.06           H  
ATOM    456  HE1 TYR A 182      17.253   5.442   7.496  1.00  1.96           H  
ATOM    457  HE2 TYR A 182      17.027   8.838   4.924  1.00  2.19           H  
ATOM    458  HH  TYR A 182      18.652   7.462   7.565  1.00  1.69           H  
ATOM    459  N   ILE A 183      16.030   1.970   3.779  1.00  0.36           N  
ATOM    460  CA  ILE A 183      16.643   0.927   4.593  1.00  0.42           C  
ATOM    461  C   ILE A 183      17.824   0.289   3.868  1.00  0.41           C  
ATOM    462  O   ILE A 183      18.870   0.041   4.467  1.00  0.46           O  
ATOM    463  CB  ILE A 183      15.619  -0.165   4.965  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.453   0.448   5.744  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.282  -1.268   5.781  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.375  -0.549   6.106  1.00  0.80           C  
ATOM    467  H   ILE A 183      15.085   1.888   3.530  1.00  0.34           H  
ATOM    468  HA  ILE A 183      16.998   1.383   5.506  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.243  -0.603   4.053  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      14.828   0.877   6.661  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      14.001   1.226   5.147  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      15.549  -2.019   6.034  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      16.694  -0.848   6.686  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      17.074  -1.718   5.200  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      13.802  -1.342   6.701  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      12.953  -0.966   5.203  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      12.601  -0.053   6.670  1.00  1.53           H  
ATOM    478  N   GLY A 184      17.650   0.026   2.577  1.00  0.39           N  
ATOM    479  CA  GLY A 184      18.715  -0.577   1.797  1.00  0.46           C  
ATOM    480  C   GLY A 184      19.955   0.292   1.740  1.00  0.50           C  
ATOM    481  O   GLY A 184      21.061  -0.169   2.022  1.00  0.55           O  
ATOM    482  H   GLY A 184      16.795   0.242   2.152  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      18.975  -1.529   2.237  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      18.359  -0.743   0.790  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.772   1.556   1.372  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.884   2.495   1.282  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.543   2.703   2.643  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.696   3.127   2.724  1.00  0.76           O  
ATOM    489  CB  ARG A 185      20.402   3.839   0.732  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.430   4.553   1.647  1.00  0.72           C  
ATOM    491  CD  ARG A 185      19.233   6.000   1.237  1.00  0.81           C  
ATOM    492  NE  ARG A 185      20.479   6.745   1.314  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      20.569   8.059   1.131  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      19.481   8.769   0.864  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      21.744   8.666   1.217  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.867   1.864   1.154  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.613   2.080   0.601  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      21.254   4.481   0.572  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.906   3.671  -0.210  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.488   4.050   1.595  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      19.808   4.521   2.659  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      18.866   6.030   0.222  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      18.508   6.455   1.897  1.00  1.29           H  
ATOM    504  HE  ARG A 185      21.289   6.237   1.513  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      18.591   8.316   0.799  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      19.549   9.757   0.727  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      22.567   8.135   1.419  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      21.810   9.654   1.079  1.00  2.51           H  
ATOM    509  N   ARG A 186      20.807   2.403   3.710  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.325   2.572   5.063  1.00  0.73           C  
ATOM    511  C   ARG A 186      21.912   1.267   5.594  1.00  0.74           C  
ATOM    512  O   ARG A 186      21.705   0.910   6.754  1.00  0.86           O  
ATOM    513  CB  ARG A 186      20.215   3.063   5.993  1.00  0.81           C  
ATOM    514  CG  ARG A 186      20.685   4.079   7.022  1.00  1.80           C  
ATOM    515  CD  ARG A 186      21.690   3.477   7.989  1.00  2.20           C  
ATOM    516  NE  ARG A 186      22.252   4.484   8.888  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      23.302   5.246   8.586  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      23.898   5.129   7.406  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      23.751   6.132   9.463  1.00  4.48           N  
ATOM    520  H   ARG A 186      19.898   2.063   3.585  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.108   3.315   5.028  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      19.437   3.518   5.399  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      19.803   2.215   6.520  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      21.149   4.908   6.508  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      19.830   4.432   7.579  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      21.193   2.723   8.580  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      22.489   3.021   7.425  1.00  2.34           H  
ATOM    528  HE  ARG A 186      21.826   4.598   9.762  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      23.560   4.468   6.737  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      24.686   5.703   7.186  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      23.302   6.228  10.351  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      24.538   6.706   9.237  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.641   0.556   4.740  1.00  0.73           N  
ATOM    534  CA  LEU A 187      23.262  -0.705   5.131  1.00  0.84           C  
ATOM    535  C   LEU A 187      24.769  -0.542   5.295  1.00  1.03           C  
ATOM    536  O   LEU A 187      25.395  -1.236   6.097  1.00  1.21           O  
ATOM    537  CB  LEU A 187      22.962  -1.795   4.099  1.00  0.83           C  
ATOM    538  CG  LEU A 187      21.511  -2.275   4.062  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      21.339  -3.379   3.032  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      21.076  -2.757   5.438  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.766   0.887   3.826  1.00  0.71           H  
ATOM    542  HA  LEU A 187      22.839  -0.998   6.081  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      23.218  -1.413   3.121  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      23.593  -2.645   4.310  1.00  1.01           H  
ATOM    545  HG  LEU A 187      20.872  -1.452   3.778  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      20.309  -3.706   3.022  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      21.979  -4.212   3.285  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      21.606  -3.005   2.054  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      21.124  -1.935   6.139  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      21.733  -3.549   5.768  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      20.064  -3.128   5.387  1.00  1.34           H  
ATOM    552  N   THR A 188      25.347   0.378   4.531  1.00  1.13           N  
ATOM    553  CA  THR A 188      26.781   0.632   4.594  1.00  1.36           C  
ATOM    554  C   THR A 188      27.118   2.030   4.086  1.00  1.79           C  
ATOM    555  O   THR A 188      27.074   2.980   4.896  1.00  2.52           O  
ATOM    556  CB  THR A 188      27.574  -0.410   3.780  1.00  2.06           C  
ATOM    557  OG1 THR A 188      28.939   0.003   3.650  1.00  2.72           O  
ATOM    558  CG2 THR A 188      26.962  -0.606   2.399  1.00  2.69           C  
ATOM    559  OXT THR A 188      27.425   2.166   2.882  1.00  2.28           O  
ATOM    560  H   THR A 188      24.796   0.901   3.911  1.00  1.14           H  
ATOM    561  HA  THR A 188      27.086   0.556   5.628  1.00  1.70           H  
ATOM    562  HB  THR A 188      27.541  -1.353   4.308  1.00  2.38           H  
ATOM    563  HG1 THR A 188      29.445  -0.318   4.401  1.00  3.01           H  
ATOM    564 HG21 THR A 188      27.465  -1.419   1.897  1.00  3.02           H  
ATOM    565 HG22 THR A 188      27.076   0.298   1.821  1.00  3.16           H  
ATOM    566 HG23 THR A 188      25.912  -0.840   2.501  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -26.499  -5.645   4.597  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -26.984  -6.688   3.651  1.00  7.57           C  
ATOM    570  C   GLY B 154     -26.762  -6.308   2.200  1.00  7.43           C  
ATOM    571  O   GLY B 154     -27.653  -5.759   1.552  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -26.693  -5.933   5.576  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -26.980  -4.743   4.411  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -25.474  -5.508   4.483  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -26.462  -7.612   3.854  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -28.041  -6.841   3.814  1.00  7.53           H  
ATOM    577  N   GLY B 155     -25.572  -6.603   1.686  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -25.258  -6.283   0.305  1.00  6.89           C  
ATOM    579  C   GLY B 155     -25.139  -7.519  -0.564  1.00  6.80           C  
ATOM    580  O   GLY B 155     -25.382  -8.635  -0.104  1.00  6.83           O  
ATOM    581  H   GLY B 155     -24.901  -7.042   2.250  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -26.038  -5.651  -0.094  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -24.323  -5.744   0.275  1.00  6.58           H  
ATOM    584  N   ILE B 156     -24.764  -7.322  -1.826  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -24.612  -8.429  -2.760  1.00  6.85           C  
ATOM    586  C   ILE B 156     -23.416  -9.295  -2.391  1.00  6.34           C  
ATOM    587  O   ILE B 156     -23.556 -10.491  -2.134  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -24.433  -7.913  -4.197  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -25.431  -6.790  -4.475  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -24.609  -9.047  -5.194  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -26.863  -7.176  -4.186  1.00  7.93           C  
ATOM    592  H   ILE B 156     -24.592  -6.410  -2.138  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -25.510  -9.029  -2.721  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -23.430  -7.527  -4.298  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -25.189  -5.935  -3.865  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -25.365  -6.510  -5.509  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -24.501  -8.666  -6.199  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -25.593  -9.480  -5.078  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -23.860  -9.805  -5.014  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -26.953  -7.470  -3.151  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -27.149  -8.003  -4.822  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -27.511  -6.334  -4.379  1.00  8.18           H  
ATOM    603  N   PHE B 157     -22.239  -8.682  -2.365  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -21.015  -9.399  -2.022  1.00  5.51           C  
ATOM    605  C   PHE B 157     -20.939  -9.645  -0.523  1.00  5.28           C  
ATOM    606  O   PHE B 157     -20.799 -10.783  -0.073  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -19.778  -8.630  -2.501  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -19.728  -7.181  -2.089  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -20.335  -6.206  -2.864  1.00  6.06           C  
ATOM    610  CD2 PHE B 157     -19.062  -6.793  -0.936  1.00  5.84           C  
ATOM    611  CE1 PHE B 157     -20.283  -4.874  -2.498  1.00  6.59           C  
ATOM    612  CE2 PHE B 157     -19.009  -5.463  -0.563  1.00  6.39           C  
ATOM    613  CZ  PHE B 157     -19.618  -4.502  -1.346  1.00  6.69           C  
ATOM    614  H   PHE B 157     -22.194  -7.729  -2.580  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -21.046 -10.355  -2.524  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -18.897  -9.111  -2.114  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -19.751  -8.662  -3.573  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -20.857  -6.495  -3.765  1.00  6.19           H  
ATOM    619  HD2 PHE B 157     -18.588  -7.542  -0.321  1.00  5.81           H  
ATOM    620  HE1 PHE B 157     -20.759  -4.125  -3.112  1.00  7.09           H  
ATOM    621  HE2 PHE B 157     -18.489  -5.175   0.338  1.00  6.76           H  
ATOM    622  HZ  PHE B 157     -19.575  -3.462  -1.057  1.00  7.19           H  
ATOM    623  N   SER B 158     -21.029  -8.567   0.241  1.00  5.07           N  
ATOM    624  CA  SER B 158     -20.987  -8.640   1.701  1.00  4.99           C  
ATOM    625  C   SER B 158     -19.572  -8.925   2.203  1.00  4.62           C  
ATOM    626  O   SER B 158     -18.600  -8.771   1.466  1.00  4.34           O  
ATOM    627  CB  SER B 158     -21.953  -9.715   2.210  1.00  5.53           C  
ATOM    628  OG  SER B 158     -23.235  -9.566   1.625  1.00  6.01           O  
ATOM    629  H   SER B 158     -21.128  -7.697  -0.192  1.00  5.08           H  
ATOM    630  HA  SER B 158     -21.302  -7.682   2.085  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -21.568 -10.692   1.961  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -22.051  -9.630   3.282  1.00  5.63           H  
ATOM    633  HG  SER B 158     -23.680  -8.813   2.018  1.00  6.32           H  
ATOM    634  N   ALA B 159     -19.463  -9.346   3.460  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -18.164  -9.647   4.052  1.00  4.49           C  
ATOM    636  C   ALA B 159     -17.385 -10.645   3.200  1.00  4.07           C  
ATOM    637  O   ALA B 159     -16.160 -10.729   3.292  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -18.341 -10.184   5.464  1.00  4.95           C  
ATOM    639  H   ALA B 159     -20.271  -9.453   4.001  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -17.605  -8.725   4.112  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -18.898 -11.109   5.431  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -18.877  -9.462   6.060  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -17.372 -10.365   5.904  1.00  5.20           H  
ATOM    644  N   GLU B 160     -18.100 -11.398   2.369  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -17.471 -12.383   1.499  1.00  4.07           C  
ATOM    646  C   GLU B 160     -16.368 -11.744   0.666  1.00  3.64           C  
ATOM    647  O   GLU B 160     -15.247 -12.248   0.604  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -18.516 -13.009   0.575  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -17.952 -14.072  -0.351  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -19.010 -14.687  -1.246  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -19.687 -15.635  -0.798  1.00  5.04           O  
ATOM    652  OE2 GLU B 160     -19.162 -14.219  -2.394  1.00  5.11           O  
ATOM    653  H   GLU B 160     -19.073 -11.295   2.346  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -17.040 -13.154   2.120  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -19.291 -13.459   1.177  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -18.952 -12.227  -0.032  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -17.193 -13.623  -0.975  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -17.509 -14.854   0.247  1.00  5.02           H  
ATOM    659  N   PHE B 161     -16.697 -10.630   0.026  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -15.741  -9.912  -0.805  1.00  3.33           C  
ATOM    661  C   PHE B 161     -14.813  -9.061   0.058  1.00  2.89           C  
ATOM    662  O   PHE B 161     -13.635  -8.895  -0.256  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -16.489  -9.037  -1.816  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -15.621  -8.045  -2.535  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -14.389  -8.419  -3.045  1.00  3.50           C  
ATOM    666  CD2 PHE B 161     -16.043  -6.735  -2.698  1.00  3.25           C  
ATOM    667  CE1 PHE B 161     -13.590  -7.503  -3.705  1.00  3.37           C  
ATOM    668  CE2 PHE B 161     -15.249  -5.816  -3.357  1.00  3.09           C  
ATOM    669  CZ  PHE B 161     -14.022  -6.200  -3.860  1.00  2.95           C  
ATOM    670  H   PHE B 161     -17.607 -10.281   0.116  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -15.150 -10.641  -1.338  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -16.946  -9.674  -2.559  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -17.260  -8.489  -1.298  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -14.052  -9.437  -2.922  1.00  4.06           H  
ATOM    675  HD2 PHE B 161     -17.005  -6.435  -2.303  1.00  3.67           H  
ATOM    676  HE1 PHE B 161     -12.631  -7.807  -4.098  1.00  3.86           H  
ATOM    677  HE2 PHE B 161     -15.588  -4.797  -3.479  1.00  3.41           H  
ATOM    678  HZ  PHE B 161     -13.399  -5.483  -4.375  1.00  2.89           H  
ATOM    679  N   LEU B 162     -15.354  -8.528   1.147  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -14.578  -7.696   2.057  1.00  2.68           C  
ATOM    681  C   LEU B 162     -13.439  -8.491   2.688  1.00  2.45           C  
ATOM    682  O   LEU B 162     -12.284  -8.064   2.667  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -15.480  -7.123   3.150  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -16.664  -6.296   2.644  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -17.418  -5.674   3.807  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -16.186  -5.222   1.679  1.00  3.06           C  
ATOM    687  H   LEU B 162     -16.299  -8.697   1.343  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -14.158  -6.881   1.485  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -15.865  -7.945   3.736  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -14.881  -6.496   3.792  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -17.346  -6.945   2.113  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -17.750  -6.452   4.479  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -18.275  -5.133   3.433  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -16.767  -4.994   4.338  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -15.396  -4.650   2.142  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -17.008  -4.567   1.434  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -15.815  -5.687   0.778  1.00  3.26           H  
ATOM    698  N   LYS B 163     -13.770  -9.652   3.246  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -12.772 -10.501   3.887  1.00  2.58           C  
ATOM    700  C   LYS B 163     -11.662 -10.859   2.905  1.00  2.20           C  
ATOM    701  O   LYS B 163     -10.499 -10.989   3.287  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -13.423 -11.777   4.423  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -13.872 -12.733   3.331  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -14.558 -13.960   3.906  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -15.782 -13.585   4.726  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -16.490 -14.789   5.245  1.00  4.17           N  
ATOM    707  H   LYS B 163     -14.705  -9.945   3.223  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -12.344  -9.949   4.710  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -12.712 -12.291   5.055  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -14.286 -11.506   5.014  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -14.562 -12.220   2.679  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -13.008 -13.049   2.768  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -14.864 -14.603   3.095  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -13.858 -14.485   4.539  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -15.470 -12.975   5.559  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -16.459 -13.021   4.101  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -15.859 -15.335   5.865  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -16.792 -15.394   4.455  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -17.330 -14.503   5.788  1.00  4.27           H  
ATOM    720  N   VAL B 164     -12.031 -11.019   1.639  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -11.073 -11.363   0.598  1.00  2.03           C  
ATOM    722  C   VAL B 164     -10.600 -10.112  -0.141  1.00  1.85           C  
ATOM    723  O   VAL B 164     -10.298 -10.157  -1.333  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -11.680 -12.356  -0.413  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -10.608 -12.906  -1.339  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -12.396 -13.486   0.310  1.00  2.98           C  
ATOM    727  H   VAL B 164     -12.974 -10.903   1.398  1.00  2.43           H  
ATOM    728  HA  VAL B 164     -10.223 -11.834   1.069  1.00  1.87           H  
ATOM    729  HB  VAL B 164     -12.405 -11.827  -1.015  1.00  2.56           H  
ATOM    730 HG11 VAL B 164      -9.714 -13.114  -0.769  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -10.387 -12.182  -2.107  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -10.962 -13.819  -1.795  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -11.720 -13.952   1.011  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -12.728 -14.218  -0.410  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -13.249 -13.091   0.840  1.00  3.19           H  
ATOM    736  N   PHE B 165     -10.539  -8.995   0.576  1.00  1.65           N  
ATOM    737  CA  PHE B 165     -10.104  -7.730  -0.009  1.00  1.50           C  
ATOM    738  C   PHE B 165      -9.318  -6.901   1.002  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.251  -6.372   0.692  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -11.312  -6.933  -0.507  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -10.957  -5.584  -1.064  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -10.266  -5.473  -2.261  1.00  2.23           C  
ATOM    743  CD2 PHE B 165     -11.313  -4.425  -0.392  1.00  1.70           C  
ATOM    744  CE1 PHE B 165      -9.937  -4.234  -2.776  1.00  2.32           C  
ATOM    745  CE2 PHE B 165     -10.987  -3.182  -0.902  1.00  1.66           C  
ATOM    746  CZ  PHE B 165     -10.299  -3.086  -2.096  1.00  1.70           C  
ATOM    747  H   PHE B 165     -10.794  -9.020   1.522  1.00  1.70           H  
ATOM    748  HA  PHE B 165      -9.463  -7.956  -0.848  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -11.809  -7.492  -1.286  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -11.998  -6.784   0.315  1.00  1.78           H  
ATOM    751  HD1 PHE B 165      -9.983  -6.369  -2.793  1.00  2.91           H  
ATOM    752  HD2 PHE B 165     -11.850  -4.498   0.542  1.00  2.26           H  
ATOM    753  HE1 PHE B 165      -9.400  -4.161  -3.710  1.00  3.08           H  
ATOM    754  HE2 PHE B 165     -11.271  -2.287  -0.368  1.00  2.11           H  
ATOM    755  HZ  PHE B 165     -10.043  -2.117  -2.497  1.00  1.78           H  
ATOM    756  N   LEU B 166      -9.856  -6.795   2.212  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -9.211  -6.031   3.274  1.00  1.30           C  
ATOM    758  C   LEU B 166      -7.750  -6.446   3.462  1.00  1.09           C  
ATOM    759  O   LEU B 166      -6.849  -5.617   3.335  1.00  1.00           O  
ATOM    760  CB  LEU B 166      -9.982  -6.188   4.587  1.00  1.59           C  
ATOM    761  CG  LEU B 166     -11.356  -5.516   4.612  1.00  1.88           C  
ATOM    762  CD1 LEU B 166     -12.022  -5.711   5.965  1.00  2.18           C  
ATOM    763  CD2 LEU B 166     -11.229  -4.035   4.285  1.00  1.87           C  
ATOM    764  H   LEU B 166     -10.708  -7.242   2.396  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -9.234  -4.992   2.984  1.00  1.28           H  
ATOM    766  HB2 LEU B 166     -10.118  -7.242   4.780  1.00  1.63           H  
ATOM    767  HB3 LEU B 166      -9.386  -5.767   5.384  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -11.985  -5.971   3.862  1.00  1.92           H  
ATOM    769 HD11 LEU B 166     -12.152  -6.766   6.153  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -12.985  -5.223   5.966  1.00  2.27           H  
ATOM    771 HD13 LEU B 166     -11.401  -5.282   6.738  1.00  2.65           H  
ATOM    772 HD21 LEU B 166     -10.827  -3.919   3.289  1.00  2.16           H  
ATOM    773 HD22 LEU B 166     -10.567  -3.564   4.997  1.00  2.14           H  
ATOM    774 HD23 LEU B 166     -12.202  -3.570   4.337  1.00  2.09           H  
ATOM    775  N   PRO B 167      -7.486  -7.732   3.765  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -6.121  -8.227   3.969  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.200  -7.891   2.802  1.00  0.85           C  
ATOM    778  O   PRO B 167      -4.027  -7.571   2.997  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -6.288  -9.749   4.103  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -7.678 -10.041   3.645  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -8.479  -8.805   3.932  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -5.695  -7.831   4.881  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -5.559 -10.246   3.482  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -6.146 -10.038   5.133  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -7.680 -10.250   2.586  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -8.077 -10.880   4.194  1.00  1.44           H  
ATOM    787  HD2 PRO B 167      -9.285  -8.707   3.223  1.00  1.51           H  
ATOM    788  HD3 PRO B 167      -8.861  -8.824   4.941  1.00  1.60           H  
ATOM    789  N   SER B 168      -5.734  -7.967   1.588  1.00  0.84           N  
ATOM    790  CA  SER B 168      -4.954  -7.668   0.391  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.279  -6.306   0.511  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.101  -6.154   0.186  1.00  0.54           O  
ATOM    793  CB  SER B 168      -5.851  -7.697  -0.848  1.00  0.90           C  
ATOM    794  OG  SER B 168      -5.110  -7.404  -2.021  1.00  1.54           O  
ATOM    795  H   SER B 168      -6.673  -8.232   1.493  1.00  1.00           H  
ATOM    796  HA  SER B 168      -4.194  -8.427   0.292  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -6.289  -8.678  -0.951  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -6.635  -6.962  -0.740  1.00  1.28           H  
ATOM    799  HG  SER B 168      -4.277  -7.881  -2.001  1.00  1.98           H  
ATOM    800  N   LEU B 169      -5.033  -5.318   0.983  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.512  -3.965   1.145  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.254  -3.964   2.010  1.00  0.44           C  
ATOM    803  O   LEU B 169      -2.233  -3.382   1.637  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.575  -3.060   1.768  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -6.839  -2.873   0.928  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -7.849  -2.007   1.668  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.495  -2.259  -0.421  1.00  0.76           C  
ATOM    808  H   LEU B 169      -5.963  -5.504   1.228  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -4.260  -3.588   0.166  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -5.861  -3.480   2.723  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -5.137  -2.088   1.939  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -7.293  -3.838   0.751  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -8.738  -1.896   1.064  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -7.418  -1.036   1.858  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -8.106  -2.477   2.605  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -7.395  -2.151  -1.009  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -5.799  -2.900  -0.940  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -6.046  -1.288  -0.269  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.331  -4.619   3.164  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -2.195  -4.687   4.077  1.00  0.52           C  
ATOM    821  C   LEU B 170      -0.989  -5.311   3.385  1.00  0.44           C  
ATOM    822  O   LEU B 170       0.122  -4.785   3.461  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -2.554  -5.489   5.331  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -3.519  -4.796   6.297  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -4.910  -4.698   5.691  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -3.563  -5.536   7.626  1.00  0.93           C  
ATOM    827  H   LEU B 170      -4.166  -5.071   3.402  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -1.944  -3.677   4.365  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -2.998  -6.423   5.019  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -1.642  -5.706   5.865  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -3.167  -3.792   6.485  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -5.615  -4.406   6.456  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -5.196  -5.657   5.286  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -4.910  -3.958   4.904  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -2.583  -5.526   8.076  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -3.874  -6.556   7.459  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -4.267  -5.049   8.285  1.00  1.41           H  
ATOM    838  N   LEU B 171      -1.213  -6.434   2.713  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -0.144  -7.120   2.002  1.00  0.45           C  
ATOM    840  C   LEU B 171       0.517  -6.182   1.000  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.742  -6.117   0.907  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -0.688  -8.358   1.286  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -1.296  -9.421   2.203  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -1.797 -10.604   1.391  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -0.278  -9.874   3.238  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.119  -6.809   2.695  1.00  0.51           H  
ATOM    847  HA  LEU B 171       0.593  -7.429   2.729  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -1.447  -8.038   0.586  1.00  0.53           H  
ATOM    849  HB3 LEU B 171       0.119  -8.812   0.732  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -2.139  -8.994   2.725  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -0.972 -11.045   0.850  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -2.548 -10.268   0.690  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -2.226 -11.340   2.054  1.00  1.31           H  
ATOM    854 HD21 LEU B 171      -0.727 -10.612   3.887  1.00  1.07           H  
ATOM    855 HD22 LEU B 171       0.040  -9.025   3.826  1.00  1.36           H  
ATOM    856 HD23 LEU B 171       0.576 -10.307   2.739  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.307  -5.453   0.254  1.00  0.32           N  
ATOM    858  CA  SER B 172       0.194  -4.510  -0.737  1.00  0.31           C  
ATOM    859  C   SER B 172       1.212  -3.567  -0.107  1.00  0.26           C  
ATOM    860  O   SER B 172       2.293  -3.347  -0.655  1.00  0.30           O  
ATOM    861  CB  SER B 172      -0.961  -3.709  -1.337  1.00  0.33           C  
ATOM    862  OG  SER B 172      -1.891  -4.561  -1.983  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.275  -5.550   0.374  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.677  -5.075  -1.519  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.470  -3.171  -0.550  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.572  -3.006  -2.060  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.082  -5.314  -1.417  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.859  -3.011   1.048  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.747  -2.098   1.758  1.00  0.23           C  
ATOM    870  C   HIS B 173       3.049  -2.799   2.128  1.00  0.23           C  
ATOM    871  O   HIS B 173       4.138  -2.295   1.854  1.00  0.25           O  
ATOM    872  CB  HIS B 173       1.065  -1.563   3.018  1.00  0.28           C  
ATOM    873  CG  HIS B 173      -0.130  -0.709   2.733  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.427  -1.155   2.875  1.00  0.34           N  
ATOM    875  CD2 HIS B 173      -0.219   0.577   2.318  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -2.263  -0.181   2.559  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.555   0.880   2.218  1.00  0.36           N  
ATOM    878  H   HIS B 173      -0.021  -3.220   1.431  1.00  0.22           H  
ATOM    879  HA  HIS B 173       1.970  -1.272   1.099  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.739  -2.396   3.625  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       1.775  -0.969   3.578  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.696  -2.051   3.165  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.606   1.240   2.102  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -3.341  -0.242   2.577  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.924   1.723   1.881  1.00  0.45           H  
ATOM    886  N   LEU B 174       2.926  -3.965   2.753  1.00  0.24           N  
ATOM    887  CA  LEU B 174       4.092  -4.741   3.160  1.00  0.27           C  
ATOM    888  C   LEU B 174       4.959  -5.078   1.953  1.00  0.23           C  
ATOM    889  O   LEU B 174       6.176  -4.894   1.978  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.656  -6.027   3.864  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.853  -5.822   5.148  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       2.382  -7.157   5.701  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.688  -5.081   6.182  1.00  0.47           C  
ATOM    894  H   LEU B 174       2.030  -4.312   2.946  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.667  -4.140   3.847  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       3.053  -6.603   3.175  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       4.540  -6.597   4.105  1.00  0.37           H  
ATOM    898  HG  LEU B 174       1.981  -5.223   4.929  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       3.237  -7.782   5.913  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       1.751  -7.645   4.972  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       1.821  -6.993   6.609  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       3.944  -4.102   5.804  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       4.592  -5.637   6.381  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       3.121  -4.977   7.096  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.324  -5.572   0.895  1.00  0.22           N  
ATOM    906  CA  LEU B 175       5.038  -5.932  -0.324  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.795  -4.730  -0.880  1.00  0.21           C  
ATOM    908  O   LEU B 175       6.958  -4.845  -1.266  1.00  0.23           O  
ATOM    909  CB  LEU B 175       4.065  -6.473  -1.373  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.412  -7.812  -1.021  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.442  -8.237  -2.112  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.475  -8.878  -0.804  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.352  -5.697   0.935  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.748  -6.705  -0.073  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.283  -5.742  -1.520  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.600  -6.594  -2.302  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.854  -7.703  -0.103  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       1.987  -9.178  -1.842  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       2.976  -8.350  -3.044  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       1.674  -7.486  -2.225  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       5.115  -8.587   0.016  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       5.066  -8.985  -1.701  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       3.998  -9.819  -0.572  1.00  0.97           H  
ATOM    924  N   ALA B 176       5.130  -3.579  -0.919  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.751  -2.361  -1.425  1.00  0.23           C  
ATOM    926  C   ALA B 176       7.079  -2.106  -0.724  1.00  0.22           C  
ATOM    927  O   ALA B 176       8.112  -1.920  -1.370  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.816  -1.174  -1.241  1.00  0.26           C  
ATOM    929  H   ALA B 176       4.204  -3.549  -0.601  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.931  -2.491  -2.483  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       3.879  -1.373  -1.741  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       5.270  -0.290  -1.665  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       4.636  -1.018  -0.188  1.00  1.08           H  
ATOM    934  N   ILE B 177       7.047  -2.104   0.605  1.00  0.20           N  
ATOM    935  CA  ILE B 177       8.253  -1.888   1.388  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.293  -2.943   1.044  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.476  -2.641   0.883  1.00  0.22           O  
ATOM    938  CB  ILE B 177       7.965  -1.932   2.900  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.841  -0.957   3.259  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       9.225  -1.605   3.688  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.528  -0.914   4.739  1.00  0.29           C  
ATOM    942  H   ILE B 177       6.195  -2.251   1.066  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.645  -0.911   1.141  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.659  -2.934   3.158  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       7.125   0.038   2.951  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       5.942  -1.248   2.737  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       9.014  -1.660   4.746  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       9.557  -0.608   3.439  1.00  1.05           H  
ATOM    949 HG23 ILE B 177      10.000  -2.315   3.438  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       7.410  -0.612   5.284  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       6.218  -1.895   5.069  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       5.734  -0.205   4.919  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.837  -4.188   0.927  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.731  -5.275   0.586  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.413  -5.041  -0.744  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.612  -5.283  -0.888  1.00  0.26           O  
ATOM    957  H   GLY B 178       7.885  -4.366   1.074  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.483  -5.368   1.356  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.165  -6.192   0.533  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.644  -4.569  -1.722  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.184  -4.287  -3.045  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.372  -3.342  -2.930  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.426  -3.576  -3.521  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.110  -3.669  -3.943  1.00  0.25           C  
ATOM    965  CG  LEU B 179       7.949  -4.596  -4.303  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       6.955  -3.877  -5.202  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.462  -5.859  -4.977  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.694  -4.408  -1.549  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.517  -5.218  -3.477  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.708  -2.801  -3.441  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.580  -3.346  -4.861  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.431  -4.884  -3.399  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       7.448  -3.578  -6.116  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       6.578  -3.002  -4.693  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       6.135  -4.539  -5.435  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       9.023  -5.592  -5.861  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       7.626  -6.483  -5.257  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       9.101  -6.398  -4.295  1.00  1.14           H  
ATOM    979  N   GLY B 180      11.192  -2.270  -2.163  1.00  0.23           N  
ATOM    980  CA  GLY B 180      12.262  -1.308  -1.973  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.515  -1.954  -1.415  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.624  -1.665  -1.862  1.00  0.34           O  
ATOM    983  H   GLY B 180      10.325  -2.132  -1.724  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      12.496  -0.853  -2.925  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.928  -0.542  -1.290  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.333  -2.830  -0.430  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.455  -3.529   0.188  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.266  -4.283  -0.858  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.494  -4.187  -0.899  1.00  0.44           O  
ATOM    990  CB  ILE B 181      13.971  -4.525   1.263  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.163  -3.797   2.337  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.153  -5.254   1.885  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      13.935  -2.694   3.024  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.424  -3.009  -0.111  1.00  0.24           H  
ATOM    995  HA  ILE B 181      15.087  -2.793   0.663  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.340  -5.258   0.783  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      12.287  -3.357   1.886  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.856  -4.508   3.091  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      15.693  -5.785   1.116  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      14.795  -5.957   2.623  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      15.809  -4.539   2.358  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      14.280  -1.985   2.287  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      14.783  -3.117   3.542  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      13.293  -2.193   3.732  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.568  -5.034  -1.702  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.214  -5.812  -2.753  1.00  0.42           C  
ATOM   1007  C   TYR B 182      16.003  -4.905  -3.690  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.171  -5.159  -3.983  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.168  -6.596  -3.545  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      14.747  -7.394  -4.692  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      15.285  -8.657  -4.482  1.00  1.48           C  
ATOM   1012  CD2 TYR B 182      14.755  -6.884  -5.984  1.00  1.20           C  
ATOM   1013  CE1 TYR B 182      15.815  -9.390  -5.527  1.00  1.56           C  
ATOM   1014  CE2 TYR B 182      15.282  -7.610  -7.034  1.00  1.25           C  
ATOM   1015  CZ  TYR B 182      15.811  -8.862  -6.801  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      16.337  -9.587  -7.844  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.592  -5.065  -1.615  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      15.894  -6.506  -2.283  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.667  -7.285  -2.884  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.444  -5.906  -3.954  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      15.287  -9.067  -3.482  1.00  2.34           H  
ATOM   1022  HD2 TYR B 182      14.340  -5.903  -6.163  1.00  2.05           H  
ATOM   1023  HE1 TYR B 182      16.229 -10.370  -5.344  1.00  2.45           H  
ATOM   1024  HE2 TYR B 182      15.278  -7.196  -8.032  1.00  2.09           H  
ATOM   1025  HH  TYR B 182      16.887  -9.017  -8.385  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.351  -3.852  -4.167  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      15.985  -2.902  -5.071  1.00  0.50           C  
ATOM   1028  C   ILE B 183      17.158  -2.191  -4.398  1.00  0.52           C  
ATOM   1029  O   ILE B 183      18.220  -2.023  -4.995  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      14.982  -1.846  -5.565  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      13.761  -2.521  -6.195  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      15.648  -0.909  -6.562  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      12.690  -1.545  -6.631  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.417  -3.711  -3.906  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.352  -3.449  -5.926  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      14.662  -1.259  -4.717  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      14.075  -3.080  -7.063  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      13.323  -3.197  -5.476  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      16.453  -0.379  -6.075  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      14.922  -0.201  -6.932  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      16.042  -1.484  -7.388  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      13.084  -0.901  -7.403  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      12.381  -0.948  -5.787  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      11.841  -2.091  -7.017  1.00  1.38           H  
ATOM   1045  N   GLY B 184      16.954  -1.781  -3.150  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      17.992  -1.077  -2.418  1.00  0.57           C  
ATOM   1047  C   GLY B 184      19.261  -1.890  -2.236  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.351  -1.426  -2.567  1.00  0.69           O  
ATOM   1049  H   GLY B 184      16.091  -1.959  -2.721  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      18.238  -0.170  -2.951  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      17.607  -0.811  -1.443  1.00  0.57           H  
ATOM   1052  N   ARG B 185      19.124  -3.103  -1.711  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      20.280  -3.966  -1.485  1.00  0.72           C  
ATOM   1054  C   ARG B 185      21.018  -4.261  -2.789  1.00  0.79           C  
ATOM   1055  O   ARG B 185      22.176  -4.681  -2.773  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.850  -5.273  -0.811  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.765  -6.025  -1.559  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      19.345  -6.943  -2.623  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      20.224  -7.958  -2.048  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      20.899  -8.843  -2.774  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      20.794  -8.836  -4.095  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      21.679  -9.735  -2.179  1.00  2.56           N  
ATOM   1063  H   ARG B 185      18.230  -3.425  -1.469  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      20.952  -3.440  -0.822  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.711  -5.920  -0.727  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      19.481  -5.051   0.179  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      18.207  -6.617  -0.851  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      18.108  -5.311  -2.030  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      18.532  -7.437  -3.135  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      19.907  -6.351  -3.328  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      20.315  -7.982  -1.073  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      20.207  -8.166  -4.548  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      21.304  -9.502  -4.641  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      21.759  -9.743  -1.183  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      22.187 -10.399  -2.728  1.00  3.03           H  
ATOM   1076  N   ARG B 186      20.350  -4.040  -3.920  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.956  -4.283  -5.225  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.688  -3.045  -5.730  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.773  -3.144  -6.302  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.891  -4.707  -6.237  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      19.313  -6.087  -5.971  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      18.245  -6.449  -6.989  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      18.750  -6.389  -8.359  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      19.416  -7.378  -8.948  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      19.670  -8.498  -8.283  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      19.829  -7.248 -10.200  1.00  3.82           N  
ATOM   1087  H   ARG B 186      19.429  -3.709  -3.876  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.670  -5.086  -5.112  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      19.082  -3.991  -6.213  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      20.329  -4.708  -7.224  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      20.108  -6.815  -6.024  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      18.877  -6.099  -4.984  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      17.899  -7.452  -6.788  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      17.421  -5.759  -6.888  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      18.580  -5.568  -8.868  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      19.361  -8.601  -7.338  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      20.171  -9.241  -8.729  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      19.642  -6.405 -10.704  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      20.331  -7.993 -10.642  1.00  4.35           H  
ATOM   1100  N   LEU B 187      21.089  -1.877  -5.516  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      21.687  -0.621  -5.953  1.00  1.07           C  
ATOM   1102  C   LEU B 187      23.079  -0.446  -5.360  1.00  1.13           C  
ATOM   1103  O   LEU B 187      24.063  -0.299  -6.087  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      20.797   0.557  -5.558  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      19.457   0.631  -6.293  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      18.621   1.787  -5.767  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      19.681   0.772  -7.791  1.00  1.60           C  
ATOM   1108  H   LEU B 187      20.225  -1.861  -5.053  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      21.771  -0.652  -7.026  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      20.598   0.491  -4.498  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      21.338   1.471  -5.750  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      18.908  -0.283  -6.122  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      19.154   2.715  -5.921  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      18.439   1.648  -4.712  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      17.680   1.820  -6.295  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      18.727   0.815  -8.295  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      20.243  -0.076  -8.153  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      20.233   1.680  -7.988  1.00  1.87           H  
ATOM   1119  N   THR B 188      23.155  -0.464  -4.036  1.00  1.14           N  
ATOM   1120  CA  THR B 188      24.426  -0.305  -3.339  1.00  1.37           C  
ATOM   1121  C   THR B 188      25.357  -1.480  -3.618  1.00  1.56           C  
ATOM   1122  O   THR B 188      25.317  -2.461  -2.848  1.00  1.97           O  
ATOM   1123  CB  THR B 188      24.220  -0.176  -1.818  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      23.572  -1.347  -1.309  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      23.389   1.055  -1.487  1.00  1.63           C  
ATOM   1126  OXT THR B 188      26.118  -1.408  -4.606  1.00  2.16           O  
ATOM   1127  H   THR B 188      22.335  -0.587  -3.515  1.00  1.13           H  
ATOM   1128  HA  THR B 188      24.891   0.602  -3.696  1.00  1.83           H  
ATOM   1129  HB  THR B 188      25.187  -0.075  -1.346  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      23.667  -1.377  -0.354  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      23.292   1.146  -0.415  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      22.409   0.956  -1.930  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      23.875   1.935  -1.881  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 154     -18.625   9.760  -8.788  1.00  7.13           N  
ATOM      2  CA  GLY A 154     -17.151   9.854  -8.604  1.00  6.87           C  
ATOM      3  C   GLY A 154     -16.553   8.576  -8.050  1.00  6.46           C  
ATOM      4  O   GLY A 154     -15.919   7.814  -8.779  1.00  6.66           O  
ATOM      5  H1  GLY A 154     -18.855   8.989  -9.448  1.00  7.11           H  
ATOM      6  H2  GLY A 154     -18.996  10.652  -9.173  1.00  7.46           H  
ATOM      7  H3  GLY A 154     -19.087   9.570  -7.876  1.00  7.32           H  
ATOM      8  HA2 GLY A 154     -16.693  10.068  -9.559  1.00  7.02           H  
ATOM      9  HA3 GLY A 154     -16.935  10.664  -7.923  1.00  7.11           H  
ATOM     10  N   GLY A 155     -16.755   8.341  -6.758  1.00  6.07           N  
ATOM     11  CA  GLY A 155     -16.223   7.146  -6.130  1.00  5.79           C  
ATOM     12  C   GLY A 155     -17.289   6.109  -5.868  1.00  5.77           C  
ATOM     13  O   GLY A 155     -18.430   6.251  -6.309  1.00  5.89           O  
ATOM     14  H   GLY A 155     -17.274   8.981  -6.225  1.00  6.10           H  
ATOM     15  HA2 GLY A 155     -15.469   6.711  -6.767  1.00  6.09           H  
ATOM     16  HA3 GLY A 155     -15.768   7.420  -5.190  1.00  5.42           H  
ATOM     17  N   ILE A 156     -16.914   5.063  -5.150  1.00  5.76           N  
ATOM     18  CA  ILE A 156     -17.849   3.999  -4.815  1.00  5.93           C  
ATOM     19  C   ILE A 156     -18.947   4.544  -3.915  1.00  5.47           C  
ATOM     20  O   ILE A 156     -20.123   4.215  -4.073  1.00  5.66           O  
ATOM     21  CB  ILE A 156     -17.143   2.839  -4.090  1.00  6.19           C  
ATOM     22  CG1 ILE A 156     -15.964   2.329  -4.918  1.00  6.65           C  
ATOM     23  CG2 ILE A 156     -18.128   1.713  -3.808  1.00  6.57           C  
ATOM     24  CD1 ILE A 156     -15.046   1.409  -4.149  1.00  7.47           C  
ATOM     25  H   ILE A 156     -15.983   5.003  -4.851  1.00  5.75           H  
ATOM     26  HA  ILE A 156     -18.286   3.625  -5.730  1.00  6.33           H  
ATOM     27  HB  ILE A 156     -16.777   3.206  -3.143  1.00  5.87           H  
ATOM     28 HG12 ILE A 156     -16.340   1.785  -5.771  1.00  6.74           H  
ATOM     29 HG13 ILE A 156     -15.381   3.172  -5.261  1.00  6.56           H  
ATOM     30 HG21 ILE A 156     -18.550   1.363  -4.738  1.00  6.90           H  
ATOM     31 HG22 ILE A 156     -18.917   2.078  -3.168  1.00  6.65           H  
ATOM     32 HG23 ILE A 156     -17.614   0.900  -3.317  1.00  6.72           H  
ATOM     33 HD11 ILE A 156     -14.655   1.930  -3.288  1.00  7.71           H  
ATOM     34 HD12 ILE A 156     -14.228   1.101  -4.785  1.00  7.83           H  
ATOM     35 HD13 ILE A 156     -15.596   0.539  -3.823  1.00  7.71           H  
ATOM     36  N   PHE A 157     -18.546   5.383  -2.969  1.00  4.98           N  
ATOM     37  CA  PHE A 157     -19.482   6.002  -2.043  1.00  4.58           C  
ATOM     38  C   PHE A 157     -20.219   7.154  -2.719  1.00  4.34           C  
ATOM     39  O   PHE A 157     -21.449   7.208  -2.713  1.00  4.45           O  
ATOM     40  CB  PHE A 157     -18.738   6.506  -0.804  1.00  4.32           C  
ATOM     41  CG  PHE A 157     -19.596   7.304   0.134  1.00  4.64           C  
ATOM     42  CD1 PHE A 157     -20.688   6.724   0.759  1.00  4.83           C  
ATOM     43  CD2 PHE A 157     -19.308   8.633   0.394  1.00  5.07           C  
ATOM     44  CE1 PHE A 157     -21.476   7.455   1.627  1.00  5.16           C  
ATOM     45  CE2 PHE A 157     -20.093   9.371   1.260  1.00  5.44           C  
ATOM     46  CZ  PHE A 157     -21.178   8.781   1.877  1.00  5.37           C  
ATOM     47  H   PHE A 157     -17.590   5.588  -2.889  1.00  4.96           H  
ATOM     48  HA  PHE A 157     -20.200   5.253  -1.745  1.00  4.78           H  
ATOM     49  HB2 PHE A 157     -18.351   5.658  -0.258  1.00  4.23           H  
ATOM     50  HB3 PHE A 157     -17.916   7.131  -1.117  1.00  4.07           H  
ATOM     51  HD1 PHE A 157     -20.922   5.687   0.564  1.00  4.94           H  
ATOM     52  HD2 PHE A 157     -18.459   9.095  -0.089  1.00  5.31           H  
ATOM     53  HE1 PHE A 157     -22.325   6.992   2.107  1.00  5.47           H  
ATOM     54  HE2 PHE A 157     -19.857  10.406   1.453  1.00  5.97           H  
ATOM     55  HZ  PHE A 157     -21.793   9.355   2.555  1.00  5.69           H  
ATOM     56  N   SER A 158     -19.456   8.072  -3.304  1.00  4.12           N  
ATOM     57  CA  SER A 158     -20.030   9.225  -3.987  1.00  4.02           C  
ATOM     58  C   SER A 158     -18.975   9.946  -4.815  1.00  3.76           C  
ATOM     59  O   SER A 158     -19.074  10.028  -6.040  1.00  3.52           O  
ATOM     60  CB  SER A 158     -20.613  10.200  -2.973  1.00  4.46           C  
ATOM     61  OG  SER A 158     -21.396   9.527  -2.003  1.00  4.61           O  
ATOM     62  H   SER A 158     -18.482   7.972  -3.274  1.00  4.12           H  
ATOM     63  HA  SER A 158     -20.816   8.876  -4.639  1.00  3.92           H  
ATOM     64  HB2 SER A 158     -19.803  10.710  -2.477  1.00  4.58           H  
ATOM     65  HB3 SER A 158     -21.233  10.921  -3.485  1.00  4.91           H  
ATOM     66  HG  SER A 158     -21.596  10.126  -1.281  1.00  4.86           H  
ATOM     67  N   ALA A 159     -17.963  10.465  -4.129  1.00  3.90           N  
ATOM     68  CA  ALA A 159     -16.877  11.188  -4.778  1.00  3.72           C  
ATOM     69  C   ALA A 159     -15.874  11.689  -3.747  1.00  3.49           C  
ATOM     70  O   ALA A 159     -14.676  11.426  -3.854  1.00  3.16           O  
ATOM     71  CB  ALA A 159     -17.429  12.351  -5.591  1.00  4.05           C  
ATOM     72  H   ALA A 159     -17.945  10.357  -3.155  1.00  4.18           H  
ATOM     73  HA  ALA A 159     -16.376  10.510  -5.453  1.00  3.56           H  
ATOM     74  HB1 ALA A 159     -16.615  12.874  -6.069  1.00  4.28           H  
ATOM     75  HB2 ALA A 159     -17.958  13.028  -4.937  1.00  4.34           H  
ATOM     76  HB3 ALA A 159     -18.107  11.974  -6.343  1.00  4.12           H  
ATOM     77  N   GLU A 160     -16.372  12.405  -2.743  1.00  3.73           N  
ATOM     78  CA  GLU A 160     -15.522  12.941  -1.685  1.00  3.65           C  
ATOM     79  C   GLU A 160     -14.710  11.829  -1.030  1.00  3.31           C  
ATOM     80  O   GLU A 160     -13.629  12.070  -0.493  1.00  3.18           O  
ATOM     81  CB  GLU A 160     -16.374  13.653  -0.634  1.00  4.04           C  
ATOM     82  CG  GLU A 160     -17.147  14.840  -1.182  1.00  4.66           C  
ATOM     83  CD  GLU A 160     -18.021  15.497  -0.132  1.00  5.01           C  
ATOM     84  OE1 GLU A 160     -17.511  16.368   0.604  1.00  5.46           O  
ATOM     85  OE2 GLU A 160     -19.214  15.142  -0.046  1.00  5.23           O  
ATOM     86  H   GLU A 160     -17.337  12.576  -2.713  1.00  4.00           H  
ATOM     87  HA  GLU A 160     -14.843  13.655  -2.130  1.00  3.59           H  
ATOM     88  HB2 GLU A 160     -17.082  12.948  -0.224  1.00  4.27           H  
ATOM     89  HB3 GLU A 160     -15.728  14.004   0.158  1.00  3.95           H  
ATOM     90  HG2 GLU A 160     -16.445  15.571  -1.554  1.00  4.96           H  
ATOM     91  HG3 GLU A 160     -17.775  14.501  -1.991  1.00  4.99           H  
ATOM     92  N   PHE A 161     -15.238  10.608  -1.079  1.00  3.23           N  
ATOM     93  CA  PHE A 161     -14.558   9.458  -0.494  1.00  2.95           C  
ATOM     94  C   PHE A 161     -13.200   9.244  -1.153  1.00  2.57           C  
ATOM     95  O   PHE A 161     -12.229   8.872  -0.494  1.00  2.28           O  
ATOM     96  CB  PHE A 161     -15.413   8.198  -0.642  1.00  3.11           C  
ATOM     97  CG  PHE A 161     -14.724   6.947  -0.177  1.00  2.87           C  
ATOM     98  CD1 PHE A 161     -14.677   6.627   1.171  1.00  3.09           C  
ATOM     99  CD2 PHE A 161     -14.123   6.090  -1.087  1.00  2.82           C  
ATOM    100  CE1 PHE A 161     -14.043   5.476   1.602  1.00  2.88           C  
ATOM    101  CE2 PHE A 161     -13.488   4.940  -0.661  1.00  2.72           C  
ATOM    102  CZ  PHE A 161     -13.449   4.633   0.685  1.00  2.54           C  
ATOM    103  H   PHE A 161     -16.105  10.479  -1.518  1.00  3.40           H  
ATOM    104  HA  PHE A 161     -14.409   9.661   0.557  1.00  2.95           H  
ATOM    105  HB2 PHE A 161     -16.317   8.314  -0.063  1.00  3.40           H  
ATOM    106  HB3 PHE A 161     -15.672   8.068  -1.683  1.00  3.18           H  
ATOM    107  HD1 PHE A 161     -15.142   7.287   1.887  1.00  3.62           H  
ATOM    108  HD2 PHE A 161     -14.154   6.331  -2.139  1.00  3.14           H  
ATOM    109  HE1 PHE A 161     -14.013   5.239   2.656  1.00  3.24           H  
ATOM    110  HE2 PHE A 161     -13.023   4.281  -1.380  1.00  3.05           H  
ATOM    111  HZ  PHE A 161     -12.953   3.733   1.021  1.00  2.46           H  
ATOM    112  N   LEU A 162     -13.142   9.483  -2.459  1.00  2.64           N  
ATOM    113  CA  LEU A 162     -11.908   9.319  -3.216  1.00  2.41           C  
ATOM    114  C   LEU A 162     -10.838  10.288  -2.724  1.00  2.23           C  
ATOM    115  O   LEU A 162      -9.661   9.939  -2.634  1.00  1.96           O  
ATOM    116  CB  LEU A 162     -12.174   9.540  -4.705  1.00  2.72           C  
ATOM    117  CG  LEU A 162     -13.224   8.611  -5.318  1.00  2.97           C  
ATOM    118  CD1 LEU A 162     -13.574   9.057  -6.729  1.00  3.35           C  
ATOM    119  CD2 LEU A 162     -12.724   7.174  -5.320  1.00  2.73           C  
ATOM    120  H   LEU A 162     -13.952   9.779  -2.924  1.00  2.92           H  
ATOM    121  HA  LEU A 162     -11.559   8.308  -3.067  1.00  2.21           H  
ATOM    122  HB2 LEU A 162     -12.501  10.561  -4.843  1.00  2.95           H  
ATOM    123  HB3 LEU A 162     -11.247   9.401  -5.241  1.00  2.61           H  
ATOM    124  HG  LEU A 162     -14.124   8.653  -4.721  1.00  3.13           H  
ATOM    125 HD11 LEU A 162     -12.678   9.087  -7.330  1.00  3.64           H  
ATOM    126 HD12 LEU A 162     -14.019  10.040  -6.695  1.00  3.71           H  
ATOM    127 HD13 LEU A 162     -14.275   8.358  -7.163  1.00  3.37           H  
ATOM    128 HD21 LEU A 162     -13.490   6.527  -5.721  1.00  2.81           H  
ATOM    129 HD22 LEU A 162     -12.491   6.872  -4.309  1.00  2.76           H  
ATOM    130 HD23 LEU A 162     -11.836   7.102  -5.930  1.00  3.01           H  
ATOM    131  N   LYS A 163     -11.259  11.507  -2.408  1.00  2.45           N  
ATOM    132  CA  LYS A 163     -10.353  12.531  -1.917  1.00  2.39           C  
ATOM    133  C   LYS A 163      -9.575  12.035  -0.701  1.00  2.08           C  
ATOM    134  O   LYS A 163      -8.447  12.465  -0.454  1.00  1.99           O  
ATOM    135  CB  LYS A 163     -11.143  13.791  -1.565  1.00  2.73           C  
ATOM    136  CG  LYS A 163     -11.259  14.777  -2.715  1.00  3.30           C  
ATOM    137  CD  LYS A 163     -11.720  14.108  -4.000  1.00  3.60           C  
ATOM    138  CE  LYS A 163     -13.208  13.808  -3.973  1.00  3.55           C  
ATOM    139  NZ  LYS A 163     -13.697  13.305  -5.286  1.00  3.93           N  
ATOM    140  H   LYS A 163     -12.205  11.728  -2.515  1.00  2.70           H  
ATOM    141  HA  LYS A 163      -9.654  12.765  -2.707  1.00  2.40           H  
ATOM    142  HB2 LYS A 163     -12.140  13.504  -1.264  1.00  2.88           H  
ATOM    143  HB3 LYS A 163     -10.657  14.289  -0.739  1.00  2.98           H  
ATOM    144  HG2 LYS A 163     -11.968  15.546  -2.447  1.00  3.68           H  
ATOM    145  HG3 LYS A 163     -10.295  15.221  -2.882  1.00  3.65           H  
ATOM    146  HD2 LYS A 163     -11.512  14.765  -4.831  1.00  4.10           H  
ATOM    147  HD3 LYS A 163     -11.178  13.182  -4.126  1.00  3.83           H  
ATOM    148  HE2 LYS A 163     -13.394  13.061  -3.221  1.00  3.48           H  
ATOM    149  HE3 LYS A 163     -13.741  14.714  -3.722  1.00  3.86           H  
ATOM    150  HZ1 LYS A 163     -13.275  12.378  -5.494  1.00  4.22           H  
ATOM    151  HZ2 LYS A 163     -13.438  13.969  -6.043  1.00  4.17           H  
ATOM    152  HZ3 LYS A 163     -14.733  13.206  -5.268  1.00  4.14           H  
ATOM    153  N   VAL A 164     -10.184  11.127   0.055  1.00  2.04           N  
ATOM    154  CA  VAL A 164      -9.543  10.563   1.237  1.00  1.90           C  
ATOM    155  C   VAL A 164      -9.209   9.092   1.019  1.00  1.69           C  
ATOM    156  O   VAL A 164      -9.228   8.291   1.954  1.00  1.85           O  
ATOM    157  CB  VAL A 164     -10.435  10.701   2.487  1.00  2.27           C  
ATOM    158  CG1 VAL A 164     -10.583  12.162   2.880  1.00  2.48           C  
ATOM    159  CG2 VAL A 164     -11.797  10.067   2.246  1.00  2.51           C  
ATOM    160  H   VAL A 164     -11.085  10.829  -0.188  1.00  2.18           H  
ATOM    161  HA  VAL A 164      -8.627  11.108   1.413  1.00  1.80           H  
ATOM    162  HB  VAL A 164      -9.959  10.178   3.304  1.00  2.30           H  
ATOM    163 HG11 VAL A 164     -11.003  12.716   2.053  1.00  2.63           H  
ATOM    164 HG12 VAL A 164      -9.614  12.567   3.131  1.00  2.60           H  
ATOM    165 HG13 VAL A 164     -11.239  12.241   3.736  1.00  2.92           H  
ATOM    166 HG21 VAL A 164     -12.281  10.557   1.415  1.00  2.86           H  
ATOM    167 HG22 VAL A 164     -12.406  10.174   3.131  1.00  2.81           H  
ATOM    168 HG23 VAL A 164     -11.670   9.017   2.021  1.00  2.64           H  
ATOM    169  N   PHE A 165      -8.902   8.746  -0.228  1.00  1.49           N  
ATOM    170  CA  PHE A 165      -8.564   7.374  -0.587  1.00  1.32           C  
ATOM    171  C   PHE A 165      -7.382   7.349  -1.553  1.00  1.13           C  
ATOM    172  O   PHE A 165      -6.302   6.864  -1.218  1.00  0.96           O  
ATOM    173  CB  PHE A 165      -9.775   6.687  -1.223  1.00  1.48           C  
ATOM    174  CG  PHE A 165      -9.587   5.216  -1.463  1.00  1.40           C  
ATOM    175  CD1 PHE A 165      -9.885   4.296  -0.469  1.00  1.57           C  
ATOM    176  CD2 PHE A 165      -9.123   4.751  -2.683  1.00  2.06           C  
ATOM    177  CE1 PHE A 165      -9.719   2.942  -0.686  1.00  1.61           C  
ATOM    178  CE2 PHE A 165      -8.954   3.397  -2.906  1.00  2.08           C  
ATOM    179  CZ  PHE A 165      -9.253   2.491  -1.907  1.00  1.47           C  
ATOM    180  H   PHE A 165      -8.905   9.434  -0.925  1.00  1.59           H  
ATOM    181  HA  PHE A 165      -8.291   6.848   0.315  1.00  1.31           H  
ATOM    182  HB2 PHE A 165     -10.628   6.808  -0.574  1.00  1.63           H  
ATOM    183  HB3 PHE A 165      -9.985   7.155  -2.174  1.00  1.57           H  
ATOM    184  HD1 PHE A 165     -10.249   4.647   0.485  1.00  2.20           H  
ATOM    185  HD2 PHE A 165      -8.889   5.458  -3.466  1.00  2.84           H  
ATOM    186  HE1 PHE A 165      -9.953   2.235   0.096  1.00  2.27           H  
ATOM    187  HE2 PHE A 165      -8.590   3.047  -3.862  1.00  2.86           H  
ATOM    188  HZ  PHE A 165      -9.123   1.433  -2.079  1.00  1.56           H  
ATOM    189  N   LEU A 166      -7.594   7.885  -2.749  1.00  1.25           N  
ATOM    190  CA  LEU A 166      -6.551   7.926  -3.766  1.00  1.22           C  
ATOM    191  C   LEU A 166      -5.251   8.528  -3.223  1.00  1.03           C  
ATOM    192  O   LEU A 166      -4.185   7.931  -3.366  1.00  0.95           O  
ATOM    193  CB  LEU A 166      -7.026   8.714  -4.991  1.00  1.49           C  
ATOM    194  CG  LEU A 166      -8.279   8.163  -5.673  1.00  1.76           C  
ATOM    195  CD1 LEU A 166      -8.637   9.007  -6.886  1.00  2.04           C  
ATOM    196  CD2 LEU A 166      -8.073   6.710  -6.074  1.00  1.79           C  
ATOM    197  H   LEU A 166      -8.475   8.265  -2.952  1.00  1.43           H  
ATOM    198  HA  LEU A 166      -6.355   6.908  -4.067  1.00  1.22           H  
ATOM    199  HB2 LEU A 166      -7.226   9.729  -4.684  1.00  1.53           H  
ATOM    200  HB3 LEU A 166      -6.226   8.727  -5.715  1.00  1.52           H  
ATOM    201  HG  LEU A 166      -9.108   8.206  -4.980  1.00  1.79           H  
ATOM    202 HD11 LEU A 166      -7.825   8.977  -7.597  1.00  2.29           H  
ATOM    203 HD12 LEU A 166      -8.806  10.028  -6.576  1.00  2.46           H  
ATOM    204 HD13 LEU A 166      -9.533   8.618  -7.345  1.00  2.24           H  
ATOM    205 HD21 LEU A 166      -7.896   6.114  -5.191  1.00  2.08           H  
ATOM    206 HD22 LEU A 166      -7.221   6.636  -6.735  1.00  2.15           H  
ATOM    207 HD23 LEU A 166      -8.954   6.348  -6.582  1.00  1.96           H  
ATOM    208  N   PRO A 167      -5.306   9.717  -2.592  1.00  1.04           N  
ATOM    209  CA  PRO A 167      -4.105  10.366  -2.051  1.00  0.94           C  
ATOM    210  C   PRO A 167      -3.534   9.643  -0.833  1.00  0.80           C  
ATOM    211  O   PRO A 167      -2.413   9.922  -0.409  1.00  0.85           O  
ATOM    212  CB  PRO A 167      -4.596  11.761  -1.663  1.00  1.03           C  
ATOM    213  CG  PRO A 167      -6.051  11.589  -1.401  1.00  1.28           C  
ATOM    214  CD  PRO A 167      -6.522  10.522  -2.351  1.00  1.26           C  
ATOM    215  HA  PRO A 167      -3.334  10.453  -2.804  1.00  0.97           H  
ATOM    216  HB2 PRO A 167      -4.071  12.098  -0.781  1.00  1.08           H  
ATOM    217  HB3 PRO A 167      -4.420  12.447  -2.478  1.00  1.01           H  
ATOM    218  HG2 PRO A 167      -6.204  11.275  -0.379  1.00  1.46           H  
ATOM    219  HG3 PRO A 167      -6.569  12.516  -1.591  1.00  1.53           H  
ATOM    220  HD2 PRO A 167      -7.296   9.931  -1.889  1.00  1.37           H  
ATOM    221  HD3 PRO A 167      -6.880  10.968  -3.265  1.00  1.48           H  
ATOM    222  N   SER A 168      -4.302   8.715  -0.270  1.00  0.76           N  
ATOM    223  CA  SER A 168      -3.853   7.970   0.901  1.00  0.70           C  
ATOM    224  C   SER A 168      -3.216   6.642   0.499  1.00  0.57           C  
ATOM    225  O   SER A 168      -2.094   6.335   0.903  1.00  0.51           O  
ATOM    226  CB  SER A 168      -5.024   7.724   1.854  1.00  0.82           C  
ATOM    227  OG  SER A 168      -6.092   7.067   1.193  1.00  1.39           O  
ATOM    228  H   SER A 168      -5.186   8.528  -0.648  1.00  0.85           H  
ATOM    229  HA  SER A 168      -3.111   8.570   1.407  1.00  0.73           H  
ATOM    230  HB2 SER A 168      -4.692   7.105   2.675  1.00  1.22           H  
ATOM    231  HB3 SER A 168      -5.379   8.669   2.237  1.00  1.49           H  
ATOM    232  HG  SER A 168      -6.721   6.745   1.843  1.00  1.77           H  
ATOM    233  N   LEU A 169      -3.935   5.858  -0.297  1.00  0.58           N  
ATOM    234  CA  LEU A 169      -3.436   4.564  -0.750  1.00  0.51           C  
ATOM    235  C   LEU A 169      -2.179   4.719  -1.603  1.00  0.41           C  
ATOM    236  O   LEU A 169      -1.166   4.064  -1.356  1.00  0.36           O  
ATOM    237  CB  LEU A 169      -4.515   3.820  -1.529  1.00  0.64           C  
ATOM    238  CG  LEU A 169      -5.659   3.280  -0.672  1.00  0.77           C  
ATOM    239  CD1 LEU A 169      -6.713   4.348  -0.432  1.00  1.07           C  
ATOM    240  CD2 LEU A 169      -6.270   2.056  -1.323  1.00  0.81           C  
ATOM    241  H   LEU A 169      -4.821   6.157  -0.590  1.00  0.67           H  
ATOM    242  HA  LEU A 169      -3.188   3.983   0.126  1.00  0.50           H  
ATOM    243  HB2 LEU A 169      -4.925   4.490  -2.270  1.00  0.71           H  
ATOM    244  HB3 LEU A 169      -4.053   2.987  -2.037  1.00  0.64           H  
ATOM    245  HG  LEU A 169      -5.266   2.983   0.289  1.00  0.95           H  
ATOM    246 HD11 LEU A 169      -7.551   3.914   0.091  1.00  1.46           H  
ATOM    247 HD12 LEU A 169      -7.046   4.745  -1.379  1.00  1.50           H  
ATOM    248 HD13 LEU A 169      -6.290   5.143   0.163  1.00  1.67           H  
ATOM    249 HD21 LEU A 169      -5.506   1.306  -1.455  1.00  1.35           H  
ATOM    250 HD22 LEU A 169      -6.681   2.327  -2.284  1.00  1.33           H  
ATOM    251 HD23 LEU A 169      -7.053   1.665  -0.692  1.00  1.26           H  
ATOM    252  N   LEU A 170      -2.251   5.588  -2.606  1.00  0.46           N  
ATOM    253  CA  LEU A 170      -1.117   5.828  -3.493  1.00  0.47           C  
ATOM    254  C   LEU A 170       0.116   6.265  -2.708  1.00  0.38           C  
ATOM    255  O   LEU A 170       1.194   5.688  -2.858  1.00  0.39           O  
ATOM    256  CB  LEU A 170      -1.475   6.884  -4.543  1.00  0.60           C  
ATOM    257  CG  LEU A 170      -2.423   6.417  -5.656  1.00  0.73           C  
ATOM    258  CD1 LEU A 170      -3.513   5.506  -5.109  1.00  0.88           C  
ATOM    259  CD2 LEU A 170      -3.037   7.615  -6.365  1.00  1.12           C  
ATOM    260  H   LEU A 170      -3.085   6.080  -2.752  1.00  0.53           H  
ATOM    261  HA  LEU A 170      -0.893   4.900  -3.997  1.00  0.51           H  
ATOM    262  HB2 LEU A 170      -1.926   7.726  -4.037  1.00  0.59           H  
ATOM    263  HB3 LEU A 170      -0.559   7.219  -5.004  1.00  0.63           H  
ATOM    264  HG  LEU A 170      -1.857   5.854  -6.384  1.00  0.91           H  
ATOM    265 HD11 LEU A 170      -4.087   5.101  -5.929  1.00  1.43           H  
ATOM    266 HD12 LEU A 170      -4.165   6.070  -4.461  1.00  1.39           H  
ATOM    267 HD13 LEU A 170      -3.063   4.698  -4.552  1.00  1.39           H  
ATOM    268 HD21 LEU A 170      -3.687   7.270  -7.155  1.00  1.66           H  
ATOM    269 HD22 LEU A 170      -2.251   8.226  -6.785  1.00  1.57           H  
ATOM    270 HD23 LEU A 170      -3.607   8.198  -5.657  1.00  1.57           H  
ATOM    271  N   LEU A 171      -0.044   7.284  -1.871  1.00  0.36           N  
ATOM    272  CA  LEU A 171       1.064   7.789  -1.068  1.00  0.37           C  
ATOM    273  C   LEU A 171       1.621   6.696  -0.160  1.00  0.32           C  
ATOM    274  O   LEU A 171       2.835   6.544  -0.029  1.00  0.35           O  
ATOM    275  CB  LEU A 171       0.617   8.988  -0.227  1.00  0.44           C  
ATOM    276  CG  LEU A 171       0.268  10.247  -1.022  1.00  0.54           C  
ATOM    277  CD1 LEU A 171      -0.069  11.394  -0.081  1.00  0.64           C  
ATOM    278  CD2 LEU A 171       1.418  10.635  -1.940  1.00  0.62           C  
ATOM    279  H   LEU A 171      -0.926   7.706  -1.790  1.00  0.40           H  
ATOM    280  HA  LEU A 171       1.843   8.108  -1.744  1.00  0.43           H  
ATOM    281  HB2 LEU A 171      -0.254   8.695   0.343  1.00  0.45           H  
ATOM    282  HB3 LEU A 171       1.411   9.234   0.461  1.00  0.49           H  
ATOM    283  HG  LEU A 171      -0.601  10.052  -1.635  1.00  0.56           H  
ATOM    284 HD11 LEU A 171      -0.861  11.090   0.587  1.00  1.22           H  
ATOM    285 HD12 LEU A 171      -0.394  12.249  -0.657  1.00  1.16           H  
ATOM    286 HD13 LEU A 171       0.806  11.658   0.493  1.00  1.19           H  
ATOM    287 HD21 LEU A 171       1.151  11.521  -2.496  1.00  1.19           H  
ATOM    288 HD22 LEU A 171       1.618   9.826  -2.628  1.00  1.23           H  
ATOM    289 HD23 LEU A 171       2.299  10.832  -1.348  1.00  1.15           H  
ATOM    290  N   SER A 172       0.725   5.937   0.463  1.00  0.28           N  
ATOM    291  CA  SER A 172       1.128   4.859   1.359  1.00  0.29           C  
ATOM    292  C   SER A 172       2.020   3.852   0.640  1.00  0.25           C  
ATOM    293  O   SER A 172       3.110   3.526   1.112  1.00  0.27           O  
ATOM    294  CB  SER A 172      -0.105   4.152   1.923  1.00  0.35           C  
ATOM    295  OG  SER A 172      -0.904   5.044   2.680  1.00  0.42           O  
ATOM    296  H   SER A 172      -0.229   6.105   0.315  1.00  0.30           H  
ATOM    297  HA  SER A 172       1.684   5.298   2.175  1.00  0.33           H  
ATOM    298  HB2 SER A 172      -0.697   3.760   1.110  1.00  0.35           H  
ATOM    299  HB3 SER A 172       0.209   3.339   2.561  1.00  0.38           H  
ATOM    300  HG  SER A 172      -1.632   5.357   2.140  1.00  0.48           H  
ATOM    301  N   HIS A 173       1.550   3.362  -0.503  1.00  0.23           N  
ATOM    302  CA  HIS A 173       2.306   2.389  -1.285  1.00  0.24           C  
ATOM    303  C   HIS A 173       3.633   2.979  -1.753  1.00  0.22           C  
ATOM    304  O   HIS A 173       4.692   2.387  -1.549  1.00  0.24           O  
ATOM    305  CB  HIS A 173       1.486   1.926  -2.490  1.00  0.31           C  
ATOM    306  CG  HIS A 173       0.214   1.229  -2.114  1.00  0.37           C  
ATOM    307  ND1 HIS A 173      -1.035   1.730  -2.414  1.00  0.42           N  
ATOM    308  CD2 HIS A 173       0.003   0.060  -1.465  1.00  0.52           C  
ATOM    309  CE1 HIS A 173      -1.959   0.901  -1.962  1.00  0.48           C  
ATOM    310  NE2 HIS A 173      -1.355  -0.120  -1.384  1.00  0.53           N  
ATOM    311  H   HIS A 173       0.676   3.661  -0.828  1.00  0.24           H  
ATOM    312  HA  HIS A 173       2.507   1.539  -0.651  1.00  0.26           H  
ATOM    313  HB2 HIS A 173       1.228   2.784  -3.094  1.00  0.32           H  
ATOM    314  HB3 HIS A 173       2.081   1.240  -3.079  1.00  0.35           H  
ATOM    315  HD1 HIS A 173      -1.218   2.570  -2.886  1.00  0.51           H  
ATOM    316  HD2 HIS A 173       0.763  -0.607  -1.082  1.00  0.66           H  
ATOM    317  HE1 HIS A 173      -3.027   1.034  -2.053  1.00  0.56           H  
ATOM    318  HE2 HIS A 173      -1.807  -0.882  -0.964  1.00  0.66           H  
ATOM    319  N   LEU A 174       3.565   4.147  -2.383  1.00  0.22           N  
ATOM    320  CA  LEU A 174       4.762   4.818  -2.875  1.00  0.26           C  
ATOM    321  C   LEU A 174       5.766   5.024  -1.746  1.00  0.24           C  
ATOM    322  O   LEU A 174       6.942   4.687  -1.880  1.00  0.29           O  
ATOM    323  CB  LEU A 174       4.395   6.164  -3.502  1.00  0.31           C  
ATOM    324  CG  LEU A 174       3.550   6.077  -4.774  1.00  0.36           C  
ATOM    325  CD1 LEU A 174       3.125   7.464  -5.231  1.00  0.42           C  
ATOM    326  CD2 LEU A 174       4.323   5.366  -5.875  1.00  0.42           C  
ATOM    327  H   LEU A 174       2.691   4.566  -2.521  1.00  0.23           H  
ATOM    328  HA  LEU A 174       5.208   4.189  -3.630  1.00  0.31           H  
ATOM    329  HB2 LEU A 174       3.848   6.742  -2.770  1.00  0.32           H  
ATOM    330  HB3 LEU A 174       5.308   6.688  -3.739  1.00  0.34           H  
ATOM    331  HG  LEU A 174       2.657   5.504  -4.567  1.00  0.36           H  
ATOM    332 HD11 LEU A 174       2.536   7.381  -6.132  1.00  1.03           H  
ATOM    333 HD12 LEU A 174       4.002   8.062  -5.427  1.00  1.05           H  
ATOM    334 HD13 LEU A 174       2.536   7.932  -4.457  1.00  1.09           H  
ATOM    335 HD21 LEU A 174       3.710   5.303  -6.762  1.00  1.18           H  
ATOM    336 HD22 LEU A 174       4.586   4.372  -5.547  1.00  1.00           H  
ATOM    337 HD23 LEU A 174       5.223   5.921  -6.099  1.00  1.04           H  
ATOM    338  N   LEU A 175       5.294   5.580  -0.635  1.00  0.23           N  
ATOM    339  CA  LEU A 175       6.151   5.826   0.516  1.00  0.27           C  
ATOM    340  C   LEU A 175       6.771   4.526   1.017  1.00  0.24           C  
ATOM    341  O   LEU A 175       7.952   4.486   1.359  1.00  0.27           O  
ATOM    342  CB  LEU A 175       5.359   6.499   1.639  1.00  0.32           C  
ATOM    343  CG  LEU A 175       4.977   7.956   1.377  1.00  0.37           C  
ATOM    344  CD1 LEU A 175       4.158   8.511   2.531  1.00  0.46           C  
ATOM    345  CD2 LEU A 175       6.224   8.800   1.154  1.00  0.46           C  
ATOM    346  H   LEU A 175       4.348   5.829  -0.589  1.00  0.22           H  
ATOM    347  HA  LEU A 175       6.943   6.488   0.202  1.00  0.32           H  
ATOM    348  HB2 LEU A 175       4.453   5.933   1.801  1.00  0.30           H  
ATOM    349  HB3 LEU A 175       5.951   6.463   2.541  1.00  0.37           H  
ATOM    350  HG  LEU A 175       4.372   8.009   0.483  1.00  0.33           H  
ATOM    351 HD11 LEU A 175       3.957   9.558   2.361  1.00  1.21           H  
ATOM    352 HD12 LEU A 175       4.710   8.396   3.452  1.00  1.07           H  
ATOM    353 HD13 LEU A 175       3.224   7.972   2.601  1.00  1.10           H  
ATOM    354 HD21 LEU A 175       6.855   8.749   2.029  1.00  1.16           H  
ATOM    355 HD22 LEU A 175       5.937   9.826   0.976  1.00  1.08           H  
ATOM    356 HD23 LEU A 175       6.764   8.425   0.297  1.00  1.11           H  
ATOM    357  N   ALA A 176       5.970   3.463   1.058  1.00  0.21           N  
ATOM    358  CA  ALA A 176       6.456   2.165   1.512  1.00  0.21           C  
ATOM    359  C   ALA A 176       7.724   1.779   0.757  1.00  0.19           C  
ATOM    360  O   ALA A 176       8.750   1.450   1.361  1.00  0.21           O  
ATOM    361  CB  ALA A 176       5.383   1.102   1.329  1.00  0.21           C  
ATOM    362  H   ALA A 176       5.036   3.554   0.775  1.00  0.20           H  
ATOM    363  HA  ALA A 176       6.683   2.241   2.566  1.00  0.24           H  
ATOM    364  HB1 ALA A 176       4.485   1.401   1.851  1.00  1.06           H  
ATOM    365  HB2 ALA A 176       5.735   0.161   1.728  1.00  1.09           H  
ATOM    366  HB3 ALA A 176       5.165   0.987   0.277  1.00  0.96           H  
ATOM    367  N   ILE A 177       7.647   1.829  -0.568  1.00  0.18           N  
ATOM    368  CA  ILE A 177       8.790   1.505  -1.408  1.00  0.20           C  
ATOM    369  C   ILE A 177       9.970   2.393  -1.045  1.00  0.21           C  
ATOM    370  O   ILE A 177      11.110   1.935  -0.973  1.00  0.23           O  
ATOM    371  CB  ILE A 177       8.462   1.678  -2.904  1.00  0.23           C  
ATOM    372  CG1 ILE A 177       7.273   0.797  -3.293  1.00  0.25           C  
ATOM    373  CG2 ILE A 177       9.679   1.345  -3.756  1.00  0.27           C  
ATOM    374  CD1 ILE A 177       6.909   0.884  -4.759  1.00  0.47           C  
ATOM    375  H   ILE A 177       6.802   2.089  -0.990  1.00  0.18           H  
ATOM    376  HA  ILE A 177       9.057   0.472  -1.231  1.00  0.22           H  
ATOM    377  HB  ILE A 177       8.206   2.713  -3.075  1.00  0.22           H  
ATOM    378 HG12 ILE A 177       7.509  -0.233  -3.071  1.00  0.52           H  
ATOM    379 HG13 ILE A 177       6.408   1.095  -2.717  1.00  0.48           H  
ATOM    380 HG21 ILE A 177       9.438   1.486  -4.799  1.00  1.07           H  
ATOM    381 HG22 ILE A 177       9.964   0.317  -3.588  1.00  1.06           H  
ATOM    382 HG23 ILE A 177      10.497   1.995  -3.484  1.00  1.01           H  
ATOM    383 HD11 ILE A 177       7.753   0.574  -5.358  1.00  1.07           H  
ATOM    384 HD12 ILE A 177       6.647   1.902  -5.006  1.00  1.10           H  
ATOM    385 HD13 ILE A 177       6.068   0.236  -4.960  1.00  1.28           H  
ATOM    386  N   GLY A 178       9.684   3.673  -0.817  1.00  0.20           N  
ATOM    387  CA  GLY A 178      10.725   4.608  -0.444  1.00  0.23           C  
ATOM    388  C   GLY A 178      11.434   4.174   0.820  1.00  0.22           C  
ATOM    389  O   GLY A 178      12.657   4.267   0.917  1.00  0.23           O  
ATOM    390  H   GLY A 178       8.757   3.982  -0.903  1.00  0.20           H  
ATOM    391  HA2 GLY A 178      11.444   4.674  -1.249  1.00  0.25           H  
ATOM    392  HA3 GLY A 178      10.285   5.581  -0.285  1.00  0.27           H  
ATOM    393  N   LEU A 179      10.661   3.699   1.793  1.00  0.21           N  
ATOM    394  CA  LEU A 179      11.229   3.232   3.050  1.00  0.23           C  
ATOM    395  C   LEU A 179      12.275   2.164   2.771  1.00  0.21           C  
ATOM    396  O   LEU A 179      13.399   2.235   3.265  1.00  0.24           O  
ATOM    397  CB  LEU A 179      10.141   2.668   3.964  1.00  0.27           C  
ATOM    398  CG  LEU A 179       8.987   3.624   4.263  1.00  0.30           C  
ATOM    399  CD1 LEU A 179       8.075   3.043   5.332  1.00  0.36           C  
ATOM    400  CD2 LEU A 179       9.519   4.982   4.691  1.00  0.36           C  
ATOM    401  H   LEU A 179       9.690   3.662   1.662  1.00  0.21           H  
ATOM    402  HA  LEU A 179      11.705   4.071   3.535  1.00  0.25           H  
ATOM    403  HB2 LEU A 179       9.735   1.780   3.501  1.00  0.27           H  
ATOM    404  HB3 LEU A 179      10.598   2.387   4.902  1.00  0.30           H  
ATOM    405  HG  LEU A 179       8.402   3.759   3.366  1.00  0.29           H  
ATOM    406 HD11 LEU A 179       7.265   3.731   5.526  1.00  1.01           H  
ATOM    407 HD12 LEU A 179       8.639   2.885   6.239  1.00  1.13           H  
ATOM    408 HD13 LEU A 179       7.672   2.101   4.990  1.00  1.09           H  
ATOM    409 HD21 LEU A 179       8.691   5.642   4.904  1.00  1.07           H  
ATOM    410 HD22 LEU A 179      10.117   5.401   3.895  1.00  1.15           H  
ATOM    411 HD23 LEU A 179      10.126   4.868   5.576  1.00  0.95           H  
ATOM    412  N   GLY A 180      11.895   1.174   1.968  1.00  0.20           N  
ATOM    413  CA  GLY A 180      12.822   0.114   1.623  1.00  0.23           C  
ATOM    414  C   GLY A 180      14.123   0.669   1.081  1.00  0.24           C  
ATOM    415  O   GLY A 180      15.207   0.268   1.507  1.00  0.28           O  
ATOM    416  H   GLY A 180      10.979   1.163   1.611  1.00  0.21           H  
ATOM    417  HA2 GLY A 180      13.028  -0.475   2.505  1.00  0.27           H  
ATOM    418  HA3 GLY A 180      12.371  -0.520   0.873  1.00  0.25           H  
ATOM    419  N   ILE A 181      14.010   1.603   0.140  1.00  0.26           N  
ATOM    420  CA  ILE A 181      15.177   2.235  -0.459  1.00  0.32           C  
ATOM    421  C   ILE A 181      15.974   2.999   0.593  1.00  0.33           C  
ATOM    422  O   ILE A 181      17.201   2.923   0.638  1.00  0.34           O  
ATOM    423  CB  ILE A 181      14.773   3.208  -1.584  1.00  0.41           C  
ATOM    424  CG1 ILE A 181      13.918   2.490  -2.628  1.00  0.47           C  
ATOM    425  CG2 ILE A 181      16.010   3.811  -2.233  1.00  0.52           C  
ATOM    426  CD1 ILE A 181      14.634   1.345  -3.311  1.00  0.90           C  
ATOM    427  H   ILE A 181      13.116   1.871  -0.160  1.00  0.28           H  
ATOM    428  HA  ILE A 181      15.801   1.462  -0.882  1.00  0.36           H  
ATOM    429  HB  ILE A 181      14.198   4.010  -1.148  1.00  0.41           H  
ATOM    430 HG12 ILE A 181      13.036   2.089  -2.149  1.00  1.15           H  
ATOM    431 HG13 ILE A 181      13.619   3.197  -3.389  1.00  1.14           H  
ATOM    432 HG21 ILE A 181      16.622   3.023  -2.645  1.00  1.17           H  
ATOM    433 HG22 ILE A 181      16.575   4.356  -1.491  1.00  1.03           H  
ATOM    434 HG23 ILE A 181      15.709   4.485  -3.023  1.00  1.13           H  
ATOM    435 HD11 ILE A 181      13.957   0.852  -3.993  1.00  1.51           H  
ATOM    436 HD12 ILE A 181      14.974   0.640  -2.568  1.00  1.57           H  
ATOM    437 HD13 ILE A 181      15.481   1.728  -3.860  1.00  1.50           H  
ATOM    438  N   TYR A 182      15.260   3.736   1.439  1.00  0.35           N  
ATOM    439  CA  TYR A 182      15.889   4.515   2.499  1.00  0.42           C  
ATOM    440  C   TYR A 182      16.800   3.633   3.346  1.00  0.40           C  
ATOM    441  O   TYR A 182      17.939   3.997   3.640  1.00  0.46           O  
ATOM    442  CB  TYR A 182      14.819   5.164   3.382  1.00  0.49           C  
ATOM    443  CG  TYR A 182      15.379   6.069   4.457  1.00  0.62           C  
ATOM    444  CD1 TYR A 182      15.845   5.548   5.658  1.00  1.16           C  
ATOM    445  CD2 TYR A 182      15.435   7.444   4.271  1.00  1.34           C  
ATOM    446  CE1 TYR A 182      16.352   6.374   6.644  1.00  1.25           C  
ATOM    447  CE2 TYR A 182      15.940   8.275   5.252  1.00  1.44           C  
ATOM    448  CZ  TYR A 182      16.397   7.736   6.436  1.00  0.93           C  
ATOM    449  OH  TYR A 182      16.900   8.561   7.415  1.00  1.09           O  
ATOM    450  H   TYR A 182      14.284   3.757   1.347  1.00  0.35           H  
ATOM    451  HA  TYR A 182      16.483   5.290   2.036  1.00  0.48           H  
ATOM    452  HB2 TYR A 182      14.163   5.755   2.761  1.00  0.53           H  
ATOM    453  HB3 TYR A 182      14.245   4.388   3.865  1.00  0.44           H  
ATOM    454  HD1 TYR A 182      15.808   4.481   5.817  1.00  1.87           H  
ATOM    455  HD2 TYR A 182      15.075   7.863   3.344  1.00  2.06           H  
ATOM    456  HE1 TYR A 182      16.710   5.952   7.571  1.00  1.96           H  
ATOM    457  HE2 TYR A 182      15.976   9.343   5.089  1.00  2.19           H  
ATOM    458  HH  TYR A 182      16.313   9.311   7.535  1.00  1.69           H  
ATOM    459  N   ILE A 183      16.288   2.471   3.738  1.00  0.36           N  
ATOM    460  CA  ILE A 183      17.051   1.530   4.548  1.00  0.42           C  
ATOM    461  C   ILE A 183      18.293   1.049   3.803  1.00  0.41           C  
ATOM    462  O   ILE A 183      19.383   0.980   4.372  1.00  0.46           O  
ATOM    463  CB  ILE A 183      16.194   0.312   4.943  1.00  0.47           C  
ATOM    464  CG1 ILE A 183      14.925   0.773   5.666  1.00  0.56           C  
ATOM    465  CG2 ILE A 183      16.994  -0.640   5.820  1.00  0.58           C  
ATOM    466  CD1 ILE A 183      13.954  -0.350   5.960  1.00  0.80           C  
ATOM    467  H   ILE A 183      15.372   2.241   3.476  1.00  0.34           H  
ATOM    468  HA  ILE A 183      17.358   2.038   5.450  1.00  0.49           H  
ATOM    469  HB  ILE A 183      15.915  -0.214   4.042  1.00  0.46           H  
ATOM    470 HG12 ILE A 183      15.200   1.227   6.606  1.00  1.02           H  
ATOM    471 HG13 ILE A 183      14.415   1.503   5.054  1.00  0.94           H  
ATOM    472 HG21 ILE A 183      17.261  -0.143   6.740  1.00  1.09           H  
ATOM    473 HG22 ILE A 183      17.890  -0.941   5.299  1.00  1.22           H  
ATOM    474 HG23 ILE A 183      16.396  -1.513   6.042  1.00  1.23           H  
ATOM    475 HD11 ILE A 183      13.075   0.052   6.444  1.00  1.37           H  
ATOM    476 HD12 ILE A 183      14.425  -1.073   6.610  1.00  1.29           H  
ATOM    477 HD13 ILE A 183      13.667  -0.830   5.036  1.00  1.53           H  
ATOM    478  N   GLY A 184      18.121   0.717   2.527  1.00  0.39           N  
ATOM    479  CA  GLY A 184      19.235   0.249   1.723  1.00  0.46           C  
ATOM    480  C   GLY A 184      20.326   1.293   1.579  1.00  0.50           C  
ATOM    481  O   GLY A 184      21.497   1.016   1.840  1.00  0.55           O  
ATOM    482  H   GLY A 184      17.228   0.790   2.129  1.00  0.38           H  
ATOM    483  HA2 GLY A 184      19.654  -0.632   2.185  1.00  0.51           H  
ATOM    484  HA3 GLY A 184      18.871  -0.011   0.741  1.00  0.50           H  
ATOM    485  N   ARG A 185      19.943   2.495   1.160  1.00  0.53           N  
ATOM    486  CA  ARG A 185      20.897   3.584   0.984  1.00  0.65           C  
ATOM    487  C   ARG A 185      21.710   3.799   2.255  1.00  0.67           C  
ATOM    488  O   ARG A 185      22.876   4.194   2.201  1.00  0.76           O  
ATOM    489  CB  ARG A 185      20.164   4.874   0.618  1.00  0.76           C  
ATOM    490  CG  ARG A 185      19.197   5.336   1.686  1.00  0.72           C  
ATOM    491  CD  ARG A 185      18.822   6.797   1.511  1.00  0.81           C  
ATOM    492  NE  ARG A 185      18.081   7.026   0.273  1.00  1.27           N  
ATOM    493  CZ  ARG A 185      17.987   8.211  -0.323  1.00  1.59           C  
ATOM    494  NH1 ARG A 185      18.584   9.272   0.204  1.00  1.66           N  
ATOM    495  NH2 ARG A 185      17.295   8.336  -1.447  1.00  2.24           N  
ATOM    496  H   ARG A 185      18.995   2.653   0.965  1.00  0.51           H  
ATOM    497  HA  ARG A 185      21.566   3.316   0.181  1.00  0.72           H  
ATOM    498  HB2 ARG A 185      20.890   5.657   0.452  1.00  0.90           H  
ATOM    499  HB3 ARG A 185      19.605   4.711  -0.289  1.00  0.78           H  
ATOM    500  HG2 ARG A 185      18.304   4.739   1.617  1.00  0.83           H  
ATOM    501  HG3 ARG A 185      19.650   5.202   2.657  1.00  0.83           H  
ATOM    502  HD2 ARG A 185      18.211   7.100   2.349  1.00  0.91           H  
ATOM    503  HD3 ARG A 185      19.726   7.387   1.493  1.00  1.29           H  
ATOM    504  HE  ARG A 185      17.633   6.256  -0.136  1.00  1.66           H  
ATOM    505 HH11 ARG A 185      19.108   9.182   1.051  1.00  1.62           H  
ATOM    506 HH12 ARG A 185      18.511  10.162  -0.247  1.00  2.05           H  
ATOM    507 HH21 ARG A 185      16.844   7.539  -1.848  1.00  2.59           H  
ATOM    508 HH22 ARG A 185      17.223   9.228  -1.894  1.00  2.51           H  
ATOM    509  N   ARG A 186      21.086   3.537   3.397  1.00  0.63           N  
ATOM    510  CA  ARG A 186      21.744   3.702   4.687  1.00  0.73           C  
ATOM    511  C   ARG A 186      22.391   2.399   5.149  1.00  0.74           C  
ATOM    512  O   ARG A 186      22.368   2.070   6.335  1.00  0.86           O  
ATOM    513  CB  ARG A 186      20.740   4.188   5.732  1.00  0.81           C  
ATOM    514  CG  ARG A 186      20.702   5.698   5.885  1.00  1.80           C  
ATOM    515  CD  ARG A 186      19.767   6.115   7.009  1.00  2.20           C  
ATOM    516  NE  ARG A 186      20.177   5.557   8.294  1.00  2.90           N  
ATOM    517  CZ  ARG A 186      19.519   5.758   9.431  1.00  3.61           C  
ATOM    518  NH1 ARG A 186      18.421   6.504   9.442  1.00  3.86           N  
ATOM    519  NH2 ARG A 186      19.958   5.215  10.557  1.00  4.48           N  
ATOM    520  H   ARG A 186      20.157   3.225   3.373  1.00  0.59           H  
ATOM    521  HA  ARG A 186      22.515   4.449   4.571  1.00  0.82           H  
ATOM    522  HB2 ARG A 186      19.753   3.855   5.445  1.00  1.20           H  
ATOM    523  HB3 ARG A 186      20.994   3.754   6.688  1.00  1.04           H  
ATOM    524  HG2 ARG A 186      21.697   6.052   6.108  1.00  2.30           H  
ATOM    525  HG3 ARG A 186      20.358   6.136   4.961  1.00  2.41           H  
ATOM    526  HD2 ARG A 186      19.767   7.192   7.079  1.00  2.55           H  
ATOM    527  HD3 ARG A 186      18.770   5.769   6.777  1.00  2.34           H  
ATOM    528  HE  ARG A 186      20.985   5.002   8.310  1.00  3.21           H  
ATOM    529 HH11 ARG A 186      18.086   6.914   8.594  1.00  3.58           H  
ATOM    530 HH12 ARG A 186      17.927   6.654  10.299  1.00  4.58           H  
ATOM    531 HH21 ARG A 186      20.784   4.653  10.551  1.00  4.71           H  
ATOM    532 HH22 ARG A 186      19.462   5.368  11.412  1.00  5.08           H  
ATOM    533  N   LEU A 187      22.967   1.663   4.206  1.00  0.73           N  
ATOM    534  CA  LEU A 187      23.629   0.401   4.517  1.00  0.84           C  
ATOM    535  C   LEU A 187      25.150   0.541   4.444  1.00  1.03           C  
ATOM    536  O   LEU A 187      25.881  -0.328   4.919  1.00  1.21           O  
ATOM    537  CB  LEU A 187      23.161  -0.698   3.561  1.00  0.83           C  
ATOM    538  CG  LEU A 187      21.707  -1.141   3.740  1.00  0.78           C  
ATOM    539  CD1 LEU A 187      21.371  -2.267   2.774  1.00  0.90           C  
ATOM    540  CD2 LEU A 187      21.457  -1.579   5.176  1.00  0.98           C  
ATOM    541  H   LEU A 187      22.948   1.975   3.277  1.00  0.71           H  
ATOM    542  HA  LEU A 187      23.355   0.127   5.524  1.00  0.91           H  
ATOM    543  HB2 LEU A 187      23.283  -0.341   2.548  1.00  0.82           H  
ATOM    544  HB3 LEU A 187      23.796  -1.561   3.699  1.00  1.01           H  
ATOM    545  HG  LEU A 187      21.054  -0.309   3.524  1.00  0.65           H  
ATOM    546 HD11 LEU A 187      20.345  -2.572   2.920  1.00  1.33           H  
ATOM    547 HD12 LEU A 187      22.025  -3.106   2.957  1.00  1.33           H  
ATOM    548 HD13 LEU A 187      21.502  -1.921   1.759  1.00  1.44           H  
ATOM    549 HD21 LEU A 187      21.633  -0.746   5.841  1.00  1.61           H  
ATOM    550 HD22 LEU A 187      22.126  -2.388   5.428  1.00  1.37           H  
ATOM    551 HD23 LEU A 187      20.434  -1.911   5.278  1.00  1.34           H  
ATOM    552  N   THR A 188      25.625   1.635   3.848  1.00  1.13           N  
ATOM    553  CA  THR A 188      27.057   1.875   3.723  1.00  1.36           C  
ATOM    554  C   THR A 188      27.460   3.182   4.398  1.00  1.79           C  
ATOM    555  O   THR A 188      27.588   4.200   3.688  1.00  2.52           O  
ATOM    556  CB  THR A 188      27.492   1.915   2.245  1.00  2.06           C  
ATOM    557  OG1 THR A 188      28.841   2.385   2.144  1.00  2.72           O  
ATOM    558  CG2 THR A 188      26.571   2.812   1.429  1.00  2.69           C  
ATOM    559  OXT THR A 188      27.642   3.176   5.634  1.00  2.28           O  
ATOM    560  H   THR A 188      24.999   2.294   3.483  1.00  1.14           H  
ATOM    561  HA  THR A 188      27.574   1.059   4.206  1.00  1.70           H  
ATOM    562  HB  THR A 188      27.439   0.912   1.845  1.00  2.38           H  
ATOM    563  HG1 THR A 188      29.414   1.830   2.676  1.00  3.01           H  
ATOM    564 HG21 THR A 188      26.710   3.840   1.729  1.00  3.02           H  
ATOM    565 HG22 THR A 188      25.545   2.524   1.599  1.00  3.16           H  
ATOM    566 HG23 THR A 188      26.805   2.708   0.379  1.00  2.98           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154     -27.512  -1.691   0.878  1.00  7.87           N  
ATOM    569  CA  GLY B 154     -26.193  -2.055   0.294  1.00  7.57           C  
ATOM    570  C   GLY B 154     -26.327  -2.903  -0.956  1.00  7.43           C  
ATOM    571  O   GLY B 154     -27.418  -3.368  -1.285  1.00  7.85           O  
ATOM    572  H1  GLY B 154     -28.083  -1.174   0.179  1.00  7.97           H  
ATOM    573  H2  GLY B 154     -27.379  -1.088   1.714  1.00  8.18           H  
ATOM    574  H3  GLY B 154     -28.027  -2.550   1.162  1.00  7.92           H  
ATOM    575  HA2 GLY B 154     -25.659  -1.150   0.046  1.00  7.70           H  
ATOM    576  HA3 GLY B 154     -25.625  -2.605   1.030  1.00  7.53           H  
ATOM    577  N   GLY B 155     -25.215  -3.104  -1.654  1.00  6.96           N  
ATOM    578  CA  GLY B 155     -25.235  -3.902  -2.865  1.00  6.89           C  
ATOM    579  C   GLY B 155     -25.348  -5.387  -2.580  1.00  6.80           C  
ATOM    580  O   GLY B 155     -25.436  -5.799  -1.423  1.00  6.83           O  
ATOM    581  H   GLY B 155     -24.372  -2.710  -1.343  1.00  6.75           H  
ATOM    582  HA2 GLY B 155     -26.077  -3.598  -3.469  1.00  7.31           H  
ATOM    583  HA3 GLY B 155     -24.325  -3.722  -3.418  1.00  6.58           H  
ATOM    584  N   ILE B 156     -25.347  -6.192  -3.637  1.00  6.79           N  
ATOM    585  CA  ILE B 156     -25.450  -7.635  -3.499  1.00  6.85           C  
ATOM    586  C   ILE B 156     -24.183  -8.219  -2.885  1.00  6.34           C  
ATOM    587  O   ILE B 156     -24.238  -9.178  -2.114  1.00  6.39           O  
ATOM    588  CB  ILE B 156     -25.697  -8.297  -4.865  1.00  7.07           C  
ATOM    589  CG1 ILE B 156     -26.732  -7.496  -5.654  1.00  7.61           C  
ATOM    590  CG2 ILE B 156     -26.155  -9.737  -4.686  1.00  7.32           C  
ATOM    591  CD1 ILE B 156     -27.998  -7.220  -4.874  1.00  7.93           C  
ATOM    592  H   ILE B 156     -25.284  -5.805  -4.535  1.00  6.82           H  
ATOM    593  HA  ILE B 156     -26.289  -7.855  -2.856  1.00  7.20           H  
ATOM    594  HB  ILE B 156     -24.766  -8.305  -5.411  1.00  6.73           H  
ATOM    595 HG12 ILE B 156     -26.308  -6.548  -5.943  1.00  7.92           H  
ATOM    596 HG13 ILE B 156     -26.999  -8.042  -6.537  1.00  7.65           H  
ATOM    597 HG21 ILE B 156     -26.329 -10.182  -5.654  1.00  7.47           H  
ATOM    598 HG22 ILE B 156     -27.068  -9.755  -4.110  1.00  7.36           H  
ATOM    599 HG23 ILE B 156     -25.390 -10.295  -4.166  1.00  7.57           H  
ATOM    600 HD11 ILE B 156     -28.666  -6.617  -5.471  1.00  7.94           H  
ATOM    601 HD12 ILE B 156     -27.750  -6.691  -3.964  1.00  8.16           H  
ATOM    602 HD13 ILE B 156     -28.480  -8.154  -4.627  1.00  8.18           H  
ATOM    603  N   PHE B 157     -23.043  -7.633  -3.232  1.00  5.93           N  
ATOM    604  CA  PHE B 157     -21.758  -8.094  -2.717  1.00  5.51           C  
ATOM    605  C   PHE B 157     -21.547  -7.628  -1.281  1.00  5.28           C  
ATOM    606  O   PHE B 157     -21.606  -8.424  -0.347  1.00  5.42           O  
ATOM    607  CB  PHE B 157     -20.617  -7.586  -3.597  1.00  5.15           C  
ATOM    608  CG  PHE B 157     -20.755  -7.966  -5.044  1.00  5.59           C  
ATOM    609  CD1 PHE B 157     -21.461  -7.160  -5.922  1.00  5.84           C  
ATOM    610  CD2 PHE B 157     -20.178  -9.131  -5.523  1.00  6.06           C  
ATOM    611  CE1 PHE B 157     -21.588  -7.509  -7.254  1.00  6.39           C  
ATOM    612  CE2 PHE B 157     -20.302  -9.484  -6.853  1.00  6.59           C  
ATOM    613  CZ  PHE B 157     -21.007  -8.673  -7.720  1.00  6.69           C  
ATOM    614  H   PHE B 157     -23.067  -6.874  -3.850  1.00  5.97           H  
ATOM    615  HA  PHE B 157     -21.761  -9.173  -2.735  1.00  5.75           H  
ATOM    616  HB2 PHE B 157     -20.576  -6.507  -3.539  1.00  4.94           H  
ATOM    617  HB3 PHE B 157     -19.686  -7.995  -3.233  1.00  4.93           H  
ATOM    618  HD1 PHE B 157     -21.914  -6.250  -5.558  1.00  5.81           H  
ATOM    619  HD2 PHE B 157     -19.627  -9.766  -4.847  1.00  6.19           H  
ATOM    620  HE1 PHE B 157     -22.140  -6.872  -7.929  1.00  6.76           H  
ATOM    621  HE2 PHE B 157     -19.846 -10.394  -7.215  1.00  7.09           H  
ATOM    622  HZ  PHE B 157     -21.104  -8.948  -8.760  1.00  7.19           H  
ATOM    623  N   SER B 158     -21.307  -6.328  -1.116  1.00  5.07           N  
ATOM    624  CA  SER B 158     -21.074  -5.740   0.203  1.00  4.99           C  
ATOM    625  C   SER B 158     -20.118  -6.597   1.036  1.00  4.62           C  
ATOM    626  O   SER B 158     -18.903  -6.410   0.980  1.00  4.34           O  
ATOM    627  CB  SER B 158     -22.401  -5.547   0.940  1.00  5.53           C  
ATOM    628  OG  SER B 158     -23.080  -6.781   1.098  1.00  6.01           O  
ATOM    629  H   SER B 158     -21.288  -5.745  -1.904  1.00  5.08           H  
ATOM    630  HA  SER B 158     -20.620  -4.772   0.050  1.00  4.93           H  
ATOM    631  HB2 SER B 158     -22.210  -5.129   1.917  1.00  5.71           H  
ATOM    632  HB3 SER B 158     -23.030  -4.874   0.377  1.00  5.63           H  
ATOM    633  HG  SER B 158     -23.809  -6.827   0.475  1.00  6.32           H  
ATOM    634  N   ALA B 159     -20.663  -7.537   1.804  1.00  4.76           N  
ATOM    635  CA  ALA B 159     -19.842  -8.407   2.635  1.00  4.49           C  
ATOM    636  C   ALA B 159     -18.828  -9.173   1.790  1.00  4.07           C  
ATOM    637  O   ALA B 159     -17.635  -9.183   2.092  1.00  3.63           O  
ATOM    638  CB  ALA B 159     -20.718  -9.372   3.418  1.00  4.95           C  
ATOM    639  H   ALA B 159     -21.636  -7.655   1.805  1.00  5.12           H  
ATOM    640  HA  ALA B 159     -19.308  -7.785   3.341  1.00  4.33           H  
ATOM    641  HB1 ALA B 159     -20.100  -9.969   4.072  1.00  5.17           H  
ATOM    642  HB2 ALA B 159     -21.245 -10.018   2.731  1.00  5.13           H  
ATOM    643  HB3 ALA B 159     -21.431  -8.815   4.007  1.00  5.20           H  
ATOM    644  N   GLU B 160     -19.314  -9.811   0.730  1.00  4.30           N  
ATOM    645  CA  GLU B 160     -18.454 -10.581  -0.162  1.00  4.07           C  
ATOM    646  C   GLU B 160     -17.348  -9.707  -0.746  1.00  3.64           C  
ATOM    647  O   GLU B 160     -16.164  -9.966  -0.537  1.00  3.34           O  
ATOM    648  CB  GLU B 160     -19.279 -11.197  -1.293  1.00  4.52           C  
ATOM    649  CG  GLU B 160     -20.342 -12.170  -0.811  1.00  4.52           C  
ATOM    650  CD  GLU B 160     -21.111 -12.803  -1.954  1.00  4.76           C  
ATOM    651  OE1 GLU B 160     -20.672 -13.863  -2.451  1.00  5.04           O  
ATOM    652  OE2 GLU B 160     -22.152 -12.240  -2.354  1.00  5.11           O  
ATOM    653  H   GLU B 160     -20.275  -9.764   0.544  1.00  4.67           H  
ATOM    654  HA  GLU B 160     -18.002 -11.374   0.416  1.00  3.96           H  
ATOM    655  HB2 GLU B 160     -19.768 -10.405  -1.839  1.00  5.04           H  
ATOM    656  HB3 GLU B 160     -18.614 -11.726  -1.960  1.00  4.65           H  
ATOM    657  HG2 GLU B 160     -19.864 -12.954  -0.242  1.00  4.34           H  
ATOM    658  HG3 GLU B 160     -21.037 -11.639  -0.179  1.00  5.02           H  
ATOM    659  N   PHE B 161     -17.745  -8.668  -1.476  1.00  3.68           N  
ATOM    660  CA  PHE B 161     -16.788  -7.752  -2.094  1.00  3.33           C  
ATOM    661  C   PHE B 161     -15.716  -7.319  -1.097  1.00  2.89           C  
ATOM    662  O   PHE B 161     -14.520  -7.432  -1.368  1.00  2.55           O  
ATOM    663  CB  PHE B 161     -17.514  -6.523  -2.647  1.00  3.51           C  
ATOM    664  CG  PHE B 161     -16.590  -5.461  -3.171  1.00  3.26           C  
ATOM    665  CD1 PHE B 161     -16.045  -5.563  -4.441  1.00  3.50           C  
ATOM    666  CD2 PHE B 161     -16.265  -4.362  -2.392  1.00  3.25           C  
ATOM    667  CE1 PHE B 161     -15.194  -4.587  -4.924  1.00  3.37           C  
ATOM    668  CE2 PHE B 161     -15.415  -3.384  -2.869  1.00  3.09           C  
ATOM    669  CZ  PHE B 161     -14.878  -3.497  -4.138  1.00  2.95           C  
ATOM    670  H   PHE B 161     -18.704  -8.511  -1.603  1.00  3.99           H  
ATOM    671  HA  PHE B 161     -16.312  -8.273  -2.910  1.00  3.33           H  
ATOM    672  HB2 PHE B 161     -18.158  -6.828  -3.457  1.00  3.82           H  
ATOM    673  HB3 PHE B 161     -18.115  -6.085  -1.863  1.00  3.59           H  
ATOM    674  HD1 PHE B 161     -16.291  -6.415  -5.056  1.00  4.06           H  
ATOM    675  HD2 PHE B 161     -16.684  -4.273  -1.400  1.00  3.67           H  
ATOM    676  HE1 PHE B 161     -14.775  -4.678  -5.916  1.00  3.86           H  
ATOM    677  HE2 PHE B 161     -15.170  -2.532  -2.252  1.00  3.41           H  
ATOM    678  HZ  PHE B 161     -14.212  -2.733  -4.512  1.00  2.89           H  
ATOM    679  N   LEU B 162     -16.153  -6.825   0.054  1.00  2.97           N  
ATOM    680  CA  LEU B 162     -15.234  -6.375   1.092  1.00  2.68           C  
ATOM    681  C   LEU B 162     -14.369  -7.529   1.589  1.00  2.45           C  
ATOM    682  O   LEU B 162     -13.195  -7.344   1.911  1.00  2.10           O  
ATOM    683  CB  LEU B 162     -16.017  -5.761   2.254  1.00  3.01           C  
ATOM    684  CG  LEU B 162     -16.868  -4.546   1.884  1.00  3.29           C  
ATOM    685  CD1 LEU B 162     -17.828  -4.199   3.011  1.00  3.64           C  
ATOM    686  CD2 LEU B 162     -15.981  -3.356   1.554  1.00  3.06           C  
ATOM    687  H   LEU B 162     -17.119  -6.762   0.212  1.00  3.29           H  
ATOM    688  HA  LEU B 162     -14.593  -5.619   0.662  1.00  2.45           H  
ATOM    689  HB2 LEU B 162     -16.667  -6.522   2.663  1.00  3.26           H  
ATOM    690  HB3 LEU B 162     -15.314  -5.462   3.017  1.00  2.87           H  
ATOM    691  HG  LEU B 162     -17.455  -4.777   1.006  1.00  3.49           H  
ATOM    692 HD11 LEU B 162     -18.408  -3.332   2.736  1.00  4.02           H  
ATOM    693 HD12 LEU B 162     -17.266  -3.987   3.909  1.00  3.84           H  
ATOM    694 HD13 LEU B 162     -18.489  -5.034   3.189  1.00  3.71           H  
ATOM    695 HD21 LEU B 162     -15.356  -3.126   2.404  1.00  2.93           H  
ATOM    696 HD22 LEU B 162     -16.597  -2.502   1.318  1.00  3.31           H  
ATOM    697 HD23 LEU B 162     -15.358  -3.596   0.705  1.00  3.26           H  
ATOM    698  N   LYS B 163     -14.958  -8.718   1.649  1.00  2.70           N  
ATOM    699  CA  LYS B 163     -14.247  -9.906   2.099  1.00  2.58           C  
ATOM    700  C   LYS B 163     -13.001 -10.146   1.252  1.00  2.20           C  
ATOM    701  O   LYS B 163     -12.031 -10.749   1.711  1.00  2.01           O  
ATOM    702  CB  LYS B 163     -15.170 -11.121   2.028  1.00  2.98           C  
ATOM    703  CG  LYS B 163     -14.758 -12.248   2.951  1.00  3.10           C  
ATOM    704  CD  LYS B 163     -15.681 -13.442   2.806  1.00  3.46           C  
ATOM    705  CE  LYS B 163     -17.111 -13.089   3.177  1.00  3.83           C  
ATOM    706  NZ  LYS B 163     -18.025 -14.258   3.051  1.00  4.17           N  
ATOM    707  H   LYS B 163     -15.898  -8.800   1.391  1.00  3.00           H  
ATOM    708  HA  LYS B 163     -13.948  -9.748   3.125  1.00  2.56           H  
ATOM    709  HB2 LYS B 163     -16.171 -10.815   2.294  1.00  3.53           H  
ATOM    710  HB3 LYS B 163     -15.175 -11.500   1.018  1.00  3.13           H  
ATOM    711  HG2 LYS B 163     -13.750 -12.551   2.710  1.00  3.03           H  
ATOM    712  HG3 LYS B 163     -14.799 -11.895   3.968  1.00  3.48           H  
ATOM    713  HD2 LYS B 163     -15.657 -13.782   1.781  1.00  3.72           H  
ATOM    714  HD3 LYS B 163     -15.332 -14.227   3.455  1.00  3.42           H  
ATOM    715  HE2 LYS B 163     -17.129 -12.738   4.197  1.00  3.95           H  
ATOM    716  HE3 LYS B 163     -17.456 -12.302   2.520  1.00  4.20           H  
ATOM    717  HZ1 LYS B 163     -18.028 -14.607   2.071  1.00  4.38           H  
ATOM    718  HZ2 LYS B 163     -18.993 -13.984   3.313  1.00  4.59           H  
ATOM    719  HZ3 LYS B 163     -17.712 -15.025   3.680  1.00  4.27           H  
ATOM    720  N   VAL B 164     -13.037  -9.669   0.012  1.00  2.21           N  
ATOM    721  CA  VAL B 164     -11.914  -9.825  -0.903  1.00  2.03           C  
ATOM    722  C   VAL B 164     -11.381  -8.467  -1.345  1.00  1.85           C  
ATOM    723  O   VAL B 164     -11.032  -8.272  -2.509  1.00  2.01           O  
ATOM    724  CB  VAL B 164     -12.313 -10.638  -2.150  1.00  2.40           C  
ATOM    725  CG1 VAL B 164     -12.723 -12.050  -1.758  1.00  2.37           C  
ATOM    726  CG2 VAL B 164     -13.433  -9.941  -2.908  1.00  2.98           C  
ATOM    727  H   VAL B 164     -13.840  -9.199  -0.295  1.00  2.43           H  
ATOM    728  HA  VAL B 164     -11.130 -10.358  -0.385  1.00  1.87           H  
ATOM    729  HB  VAL B 164     -11.453 -10.706  -2.801  1.00  2.56           H  
ATOM    730 HG11 VAL B 164     -13.562 -12.006  -1.079  1.00  2.69           H  
ATOM    731 HG12 VAL B 164     -11.894 -12.544  -1.273  1.00  2.44           H  
ATOM    732 HG13 VAL B 164     -13.003 -12.602  -2.643  1.00  2.67           H  
ATOM    733 HG21 VAL B 164     -14.295  -9.842  -2.265  1.00  3.40           H  
ATOM    734 HG22 VAL B 164     -13.697 -10.527  -3.777  1.00  3.32           H  
ATOM    735 HG23 VAL B 164     -13.101  -8.962  -3.220  1.00  3.19           H  
ATOM    736  N   PHE B 165     -11.325  -7.530  -0.404  1.00  1.65           N  
ATOM    737  CA  PHE B 165     -10.839  -6.184  -0.692  1.00  1.50           C  
ATOM    738  C   PHE B 165     -10.044  -5.623   0.485  1.00  1.26           C  
ATOM    739  O   PHE B 165      -8.995  -5.003   0.299  1.00  1.09           O  
ATOM    740  CB  PHE B 165     -12.015  -5.259  -1.013  1.00  1.69           C  
ATOM    741  CG  PHE B 165     -11.596  -3.883  -1.446  1.00  1.63           C  
ATOM    742  CD1 PHE B 165     -11.420  -2.873  -0.514  1.00  2.23           C  
ATOM    743  CD2 PHE B 165     -11.381  -3.600  -2.785  1.00  1.70           C  
ATOM    744  CE1 PHE B 165     -11.035  -1.606  -0.910  1.00  2.32           C  
ATOM    745  CE2 PHE B 165     -10.998  -2.336  -3.186  1.00  1.66           C  
ATOM    746  CZ  PHE B 165     -10.824  -1.337  -2.248  1.00  1.70           C  
ATOM    747  H   PHE B 165     -11.619  -7.749   0.504  1.00  1.70           H  
ATOM    748  HA  PHE B 165     -10.193  -6.242  -1.554  1.00  1.50           H  
ATOM    749  HB2 PHE B 165     -12.599  -5.694  -1.811  1.00  1.88           H  
ATOM    750  HB3 PHE B 165     -12.635  -5.159  -0.134  1.00  1.78           H  
ATOM    751  HD1 PHE B 165     -11.585  -3.082   0.534  1.00  2.91           H  
ATOM    752  HD2 PHE B 165     -11.517  -4.381  -3.519  1.00  2.26           H  
ATOM    753  HE1 PHE B 165     -10.901  -0.827  -0.174  1.00  3.08           H  
ATOM    754  HE2 PHE B 165     -10.832  -2.127  -4.233  1.00  2.11           H  
ATOM    755  HZ  PHE B 165     -10.524  -0.348  -2.560  1.00  1.78           H  
ATOM    756  N   LEU B 166     -10.550  -5.838   1.695  1.00  1.37           N  
ATOM    757  CA  LEU B 166      -9.889  -5.356   2.901  1.00  1.30           C  
ATOM    758  C   LEU B 166      -8.451  -5.877   3.011  1.00  1.09           C  
ATOM    759  O   LEU B 166      -7.513  -5.086   3.112  1.00  1.00           O  
ATOM    760  CB  LEU B 166     -10.692  -5.753   4.143  1.00  1.59           C  
ATOM    761  CG  LEU B 166     -12.098  -5.156   4.221  1.00  1.88           C  
ATOM    762  CD1 LEU B 166     -12.797  -5.595   5.499  1.00  2.18           C  
ATOM    763  CD2 LEU B 166     -12.038  -3.638   4.139  1.00  1.87           C  
ATOM    764  H   LEU B 166     -11.393  -6.329   1.779  1.00  1.57           H  
ATOM    765  HA  LEU B 166      -9.856  -4.279   2.842  1.00  1.28           H  
ATOM    766  HB2 LEU B 166     -10.780  -6.827   4.163  1.00  1.63           H  
ATOM    767  HB3 LEU B 166     -10.143  -5.436   5.018  1.00  1.60           H  
ATOM    768  HG  LEU B 166     -12.680  -5.513   3.384  1.00  1.92           H  
ATOM    769 HD11 LEU B 166     -13.785  -5.162   5.535  1.00  2.49           H  
ATOM    770 HD12 LEU B 166     -12.226  -5.263   6.354  1.00  2.27           H  
ATOM    771 HD13 LEU B 166     -12.874  -6.672   5.515  1.00  2.65           H  
ATOM    772 HD21 LEU B 166     -11.596  -3.346   3.198  1.00  2.16           H  
ATOM    773 HD22 LEU B 166     -11.439  -3.258   4.953  1.00  2.14           H  
ATOM    774 HD23 LEU B 166     -13.037  -3.234   4.208  1.00  2.09           H  
ATOM    775  N   PRO B 167      -8.251  -7.210   2.991  1.00  1.11           N  
ATOM    776  CA  PRO B 167      -6.911  -7.807   3.102  1.00  1.01           C  
ATOM    777  C   PRO B 167      -5.972  -7.391   1.972  1.00  0.85           C  
ATOM    778  O   PRO B 167      -4.800  -7.096   2.207  1.00  0.92           O  
ATOM    779  CB  PRO B 167      -7.175  -9.316   3.046  1.00  1.14           C  
ATOM    780  CG  PRO B 167      -8.522  -9.451   2.426  1.00  1.25           C  
ATOM    781  CD  PRO B 167      -9.296  -8.243   2.864  1.00  1.36           C  
ATOM    782  HA  PRO B 167      -6.452  -7.560   4.049  1.00  1.05           H  
ATOM    783  HB2 PRO B 167      -6.415  -9.794   2.445  1.00  1.27           H  
ATOM    784  HB3 PRO B 167      -7.159  -9.724   4.046  1.00  1.34           H  
ATOM    785  HG2 PRO B 167      -8.432  -9.469   1.350  1.00  1.40           H  
ATOM    786  HG3 PRO B 167      -9.001 -10.352   2.780  1.00  1.44           H  
ATOM    787  HD2 PRO B 167     -10.025  -7.975   2.116  1.00  1.51           H  
ATOM    788  HD3 PRO B 167      -9.774  -8.427   3.813  1.00  1.60           H  
ATOM    789  N   SER B 168      -6.488  -7.367   0.746  1.00  0.84           N  
ATOM    790  CA  SER B 168      -5.682  -6.996  -0.417  1.00  0.77           C  
ATOM    791  C   SER B 168      -4.875  -5.725  -0.152  1.00  0.60           C  
ATOM    792  O   SER B 168      -3.687  -5.659  -0.464  1.00  0.54           O  
ATOM    793  CB  SER B 168      -6.575  -6.802  -1.645  1.00  0.90           C  
ATOM    794  OG  SER B 168      -7.493  -5.742  -1.448  1.00  1.54           O  
ATOM    795  H   SER B 168      -7.430  -7.605   0.619  1.00  1.00           H  
ATOM    796  HA  SER B 168      -4.995  -7.805  -0.610  1.00  0.80           H  
ATOM    797  HB2 SER B 168      -5.958  -6.572  -2.501  1.00  1.50           H  
ATOM    798  HB3 SER B 168      -7.127  -7.711  -1.832  1.00  1.28           H  
ATOM    799  HG  SER B 168      -8.161  -5.765  -2.138  1.00  1.98           H  
ATOM    800  N   LEU B 169      -5.527  -4.721   0.425  1.00  0.60           N  
ATOM    801  CA  LEU B 169      -4.867  -3.454   0.727  1.00  0.52           C  
ATOM    802  C   LEU B 169      -3.678  -3.662   1.661  1.00  0.44           C  
ATOM    803  O   LEU B 169      -2.574  -3.184   1.394  1.00  0.37           O  
ATOM    804  CB  LEU B 169      -5.860  -2.478   1.362  1.00  0.63           C  
ATOM    805  CG  LEU B 169      -7.081  -2.145   0.500  1.00  0.72           C  
ATOM    806  CD1 LEU B 169      -8.037  -1.237   1.257  1.00  0.86           C  
ATOM    807  CD2 LEU B 169      -6.648  -1.496  -0.805  1.00  0.76           C  
ATOM    808  H   LEU B 169      -6.474  -4.833   0.653  1.00  0.71           H  
ATOM    809  HA  LEU B 169      -4.511  -3.037  -0.203  1.00  0.51           H  
ATOM    810  HB2 LEU B 169      -6.207  -2.903   2.292  1.00  0.66           H  
ATOM    811  HB3 LEU B 169      -5.340  -1.557   1.578  1.00  0.65           H  
ATOM    812  HG  LEU B 169      -7.605  -3.059   0.263  1.00  0.73           H  
ATOM    813 HD11 LEU B 169      -8.382  -1.739   2.150  1.00  1.21           H  
ATOM    814 HD12 LEU B 169      -8.883  -1.001   0.629  1.00  1.29           H  
ATOM    815 HD13 LEU B 169      -7.528  -0.325   1.532  1.00  1.49           H  
ATOM    816 HD21 LEU B 169      -6.031  -2.185  -1.362  1.00  1.40           H  
ATOM    817 HD22 LEU B 169      -6.085  -0.599  -0.592  1.00  1.05           H  
ATOM    818 HD23 LEU B 169      -7.522  -1.242  -1.388  1.00  1.31           H  
ATOM    819  N   LEU B 170      -3.909  -4.382   2.753  1.00  0.51           N  
ATOM    820  CA  LEU B 170      -2.859  -4.648   3.730  1.00  0.52           C  
ATOM    821  C   LEU B 170      -1.700  -5.410   3.094  1.00  0.44           C  
ATOM    822  O   LEU B 170      -0.540  -5.021   3.230  1.00  0.40           O  
ATOM    823  CB  LEU B 170      -3.416  -5.440   4.916  1.00  0.67           C  
ATOM    824  CG  LEU B 170      -4.340  -4.654   5.852  1.00  0.80           C  
ATOM    825  CD1 LEU B 170      -5.659  -4.331   5.166  1.00  0.86           C  
ATOM    826  CD2 LEU B 170      -4.583  -5.434   7.136  1.00  0.93           C  
ATOM    827  H   LEU B 170      -4.804  -4.749   2.903  1.00  0.58           H  
ATOM    828  HA  LEU B 170      -2.493  -3.696   4.087  1.00  0.53           H  
ATOM    829  HB2 LEU B 170      -3.964  -6.286   4.530  1.00  0.69           H  
ATOM    830  HB3 LEU B 170      -2.584  -5.808   5.498  1.00  0.70           H  
ATOM    831  HG  LEU B 170      -3.864  -3.721   6.113  1.00  0.83           H  
ATOM    832 HD11 LEU B 170      -6.340  -3.899   5.883  1.00  1.28           H  
ATOM    833 HD12 LEU B 170      -6.088  -5.238   4.764  1.00  1.31           H  
ATOM    834 HD13 LEU B 170      -5.486  -3.628   4.365  1.00  1.38           H  
ATOM    835 HD21 LEU B 170      -5.003  -6.400   6.896  1.00  1.47           H  
ATOM    836 HD22 LEU B 170      -5.273  -4.888   7.763  1.00  1.30           H  
ATOM    837 HD23 LEU B 170      -3.648  -5.567   7.659  1.00  1.41           H  
ATOM    838  N   LEU B 171      -2.022  -6.497   2.401  1.00  0.45           N  
ATOM    839  CA  LEU B 171      -1.007  -7.313   1.747  1.00  0.45           C  
ATOM    840  C   LEU B 171      -0.160  -6.472   0.797  1.00  0.37           C  
ATOM    841  O   LEU B 171       1.062  -6.613   0.749  1.00  0.38           O  
ATOM    842  CB  LEU B 171      -1.663  -8.465   0.983  1.00  0.54           C  
ATOM    843  CG  LEU B 171      -2.430  -9.461   1.853  1.00  0.65           C  
ATOM    844  CD1 LEU B 171      -3.049 -10.554   0.995  1.00  0.74           C  
ATOM    845  CD2 LEU B 171      -1.513 -10.062   2.906  1.00  0.74           C  
ATOM    846  H   LEU B 171      -2.965  -6.755   2.327  1.00  0.51           H  
ATOM    847  HA  LEU B 171      -0.366  -7.722   2.513  1.00  0.50           H  
ATOM    848  HB2 LEU B 171      -2.348  -8.045   0.260  1.00  0.53           H  
ATOM    849  HB3 LEU B 171      -0.893  -9.003   0.452  1.00  0.58           H  
ATOM    850  HG  LEU B 171      -3.232  -8.943   2.361  1.00  0.66           H  
ATOM    851 HD11 LEU B 171      -3.575 -11.254   1.627  1.00  1.26           H  
ATOM    852 HD12 LEU B 171      -2.269 -11.071   0.455  1.00  1.19           H  
ATOM    853 HD13 LEU B 171      -3.740 -10.113   0.292  1.00  1.31           H  
ATOM    854 HD21 LEU B 171      -2.066 -10.774   3.500  1.00  1.07           H  
ATOM    855 HD22 LEU B 171      -1.135  -9.277   3.544  1.00  1.36           H  
ATOM    856 HD23 LEU B 171      -0.687 -10.562   2.423  1.00  1.36           H  
ATOM    857  N   SER B 172      -0.817  -5.599   0.041  1.00  0.32           N  
ATOM    858  CA  SER B 172      -0.122  -4.735  -0.904  1.00  0.31           C  
ATOM    859  C   SER B 172       0.959  -3.921  -0.203  1.00  0.26           C  
ATOM    860  O   SER B 172       2.112  -3.900  -0.633  1.00  0.30           O  
ATOM    861  CB  SER B 172      -1.113  -3.799  -1.597  1.00  0.33           C  
ATOM    862  OG  SER B 172      -2.086  -4.531  -2.323  1.00  0.40           O  
ATOM    863  H   SER B 172      -1.792  -5.535   0.120  1.00  0.33           H  
ATOM    864  HA  SER B 172       0.344  -5.365  -1.648  1.00  0.38           H  
ATOM    865  HB2 SER B 172      -1.614  -3.197  -0.855  1.00  0.29           H  
ATOM    866  HB3 SER B 172      -0.580  -3.155  -2.281  1.00  0.38           H  
ATOM    867  HG  SER B 172      -2.638  -5.024  -1.712  1.00  0.62           H  
ATOM    868  N   HIS B 173       0.581  -3.251   0.883  1.00  0.22           N  
ATOM    869  CA  HIS B 173       1.525  -2.438   1.641  1.00  0.23           C  
ATOM    870  C   HIS B 173       2.751  -3.252   2.040  1.00  0.23           C  
ATOM    871  O   HIS B 173       3.886  -2.840   1.797  1.00  0.25           O  
ATOM    872  CB  HIS B 173       0.852  -1.859   2.886  1.00  0.28           C  
ATOM    873  CG  HIS B 173      -0.171  -0.812   2.576  1.00  0.28           C  
ATOM    874  ND1 HIS B 173      -1.530  -1.049   2.619  1.00  0.34           N  
ATOM    875  CD2 HIS B 173      -0.029   0.487   2.219  1.00  0.36           C  
ATOM    876  CE1 HIS B 173      -2.177   0.058   2.299  1.00  0.35           C  
ATOM    877  NE2 HIS B 173      -1.290   1.004   2.053  1.00  0.36           N  
ATOM    878  H   HIS B 173      -0.354  -3.304   1.178  1.00  0.22           H  
ATOM    879  HA  HIS B 173       1.841  -1.624   1.006  1.00  0.25           H  
ATOM    880  HB2 HIS B 173       0.358  -2.657   3.425  1.00  0.30           H  
ATOM    881  HB3 HIS B 173       1.607  -1.413   3.520  1.00  0.35           H  
ATOM    882  HD1 HIS B 173      -1.955  -1.901   2.846  1.00  0.44           H  
ATOM    883  HD2 HIS B 173       0.905   1.016   2.087  1.00  0.48           H  
ATOM    884  HE1 HIS B 173      -3.251   0.170   2.251  1.00  0.42           H  
ATOM    885  HE2 HIS B 173      -1.498   1.891   1.690  1.00  0.45           H  
ATOM    886  N   LEU B 174       2.520  -4.408   2.654  1.00  0.24           N  
ATOM    887  CA  LEU B 174       3.613  -5.275   3.081  1.00  0.27           C  
ATOM    888  C   LEU B 174       4.564  -5.555   1.922  1.00  0.23           C  
ATOM    889  O   LEU B 174       5.775  -5.362   2.037  1.00  0.24           O  
ATOM    890  CB  LEU B 174       3.065  -6.592   3.636  1.00  0.33           C  
ATOM    891  CG  LEU B 174       2.296  -6.473   4.954  1.00  0.40           C  
ATOM    892  CD1 LEU B 174       1.725  -7.822   5.364  1.00  0.48           C  
ATOM    893  CD2 LEU B 174       3.199  -5.922   6.048  1.00  0.47           C  
ATOM    894  H   LEU B 174       1.595  -4.685   2.823  1.00  0.25           H  
ATOM    895  HA  LEU B 174       4.156  -4.763   3.861  1.00  0.31           H  
ATOM    896  HB2 LEU B 174       2.406  -7.023   2.897  1.00  0.31           H  
ATOM    897  HB3 LEU B 174       3.894  -7.266   3.790  1.00  0.37           H  
ATOM    898  HG  LEU B 174       1.472  -5.787   4.822  1.00  0.37           H  
ATOM    899 HD11 LEU B 174       2.530  -8.532   5.483  1.00  1.06           H  
ATOM    900 HD12 LEU B 174       1.046  -8.172   4.600  1.00  1.11           H  
ATOM    901 HD13 LEU B 174       1.194  -7.719   6.299  1.00  1.16           H  
ATOM    902 HD21 LEU B 174       2.644  -5.854   6.972  1.00  1.16           H  
ATOM    903 HD22 LEU B 174       3.549  -4.940   5.766  1.00  1.05           H  
ATOM    904 HD23 LEU B 174       4.044  -6.580   6.183  1.00  1.18           H  
ATOM    905  N   LEU B 175       4.006  -6.007   0.803  1.00  0.22           N  
ATOM    906  CA  LEU B 175       4.801  -6.311  -0.380  1.00  0.23           C  
ATOM    907  C   LEU B 175       5.546  -5.071  -0.866  1.00  0.21           C  
ATOM    908  O   LEU B 175       6.713  -5.147  -1.248  1.00  0.23           O  
ATOM    909  CB  LEU B 175       3.906  -6.853  -1.496  1.00  0.27           C  
ATOM    910  CG  LEU B 175       3.171  -8.152  -1.163  1.00  0.32           C  
ATOM    911  CD1 LEU B 175       2.200  -8.517  -2.275  1.00  0.38           C  
ATOM    912  CD2 LEU B 175       4.166  -9.281  -0.934  1.00  0.38           C  
ATOM    913  H   LEU B 175       3.035  -6.140   0.775  1.00  0.23           H  
ATOM    914  HA  LEU B 175       5.523  -7.068  -0.110  1.00  0.24           H  
ATOM    915  HB2 LEU B 175       3.171  -6.099  -1.738  1.00  0.26           H  
ATOM    916  HB3 LEU B 175       4.519  -7.027  -2.368  1.00  0.32           H  
ATOM    917  HG  LEU B 175       2.604  -8.015  -0.254  1.00  0.30           H  
ATOM    918 HD11 LEU B 175       1.680  -9.425  -2.015  1.00  1.06           H  
ATOM    919 HD12 LEU B 175       2.746  -8.664  -3.195  1.00  1.08           H  
ATOM    920 HD13 LEU B 175       1.487  -7.717  -2.405  1.00  1.01           H  
ATOM    921 HD21 LEU B 175       4.736  -9.446  -1.836  1.00  1.04           H  
ATOM    922 HD22 LEU B 175       3.632 -10.184  -0.674  1.00  1.17           H  
ATOM    923 HD23 LEU B 175       4.834  -9.014  -0.129  1.00  0.97           H  
ATOM    924  N   ALA B 176       4.861  -3.933  -0.847  1.00  0.21           N  
ATOM    925  CA  ALA B 176       5.454  -2.676  -1.287  1.00  0.23           C  
ATOM    926  C   ALA B 176       6.786  -2.420  -0.587  1.00  0.22           C  
ATOM    927  O   ALA B 176       7.798  -2.154  -1.236  1.00  0.24           O  
ATOM    928  CB  ALA B 176       4.493  -1.523  -1.033  1.00  0.26           C  
ATOM    929  H   ALA B 176       3.933  -3.938  -0.530  1.00  0.22           H  
ATOM    930  HA  ALA B 176       5.625  -2.742  -2.352  1.00  0.26           H  
ATOM    931  HB1 ALA B 176       3.562  -1.710  -1.548  1.00  1.06           H  
ATOM    932  HB2 ALA B 176       4.927  -0.605  -1.398  1.00  1.00           H  
ATOM    933  HB3 ALA B 176       4.307  -1.437   0.027  1.00  1.08           H  
ATOM    934  N   ILE B 177       6.779  -2.501   0.739  1.00  0.20           N  
ATOM    935  CA  ILE B 177       7.987  -2.276   1.522  1.00  0.21           C  
ATOM    936  C   ILE B 177       9.071  -3.283   1.156  1.00  0.21           C  
ATOM    937  O   ILE B 177      10.233  -2.920   0.965  1.00  0.22           O  
ATOM    938  CB  ILE B 177       7.703  -2.369   3.034  1.00  0.22           C  
ATOM    939  CG1 ILE B 177       6.557  -1.433   3.420  1.00  0.24           C  
ATOM    940  CG2 ILE B 177       8.956  -2.031   3.828  1.00  0.25           C  
ATOM    941  CD1 ILE B 177       6.169  -1.528   4.880  1.00  0.29           C  
ATOM    942  H   ILE B 177       5.942  -2.719   1.202  1.00  0.20           H  
ATOM    943  HA  ILE B 177       8.344  -1.280   1.306  1.00  0.22           H  
ATOM    944  HB  ILE B 177       7.423  -3.386   3.264  1.00  0.22           H  
ATOM    945 HG12 ILE B 177       6.851  -0.414   3.222  1.00  0.26           H  
ATOM    946 HG13 ILE B 177       5.687  -1.675   2.828  1.00  0.23           H  
ATOM    947 HG21 ILE B 177       9.250  -1.012   3.619  1.00  1.03           H  
ATOM    948 HG22 ILE B 177       9.754  -2.702   3.543  1.00  1.05           H  
ATOM    949 HG23 ILE B 177       8.755  -2.139   4.883  1.00  1.06           H  
ATOM    950 HD11 ILE B 177       5.384  -0.816   5.090  1.00  1.07           H  
ATOM    951 HD12 ILE B 177       7.028  -1.309   5.495  1.00  0.98           H  
ATOM    952 HD13 ILE B 177       5.817  -2.525   5.093  1.00  1.08           H  
ATOM    953  N   GLY B 178       8.683  -4.551   1.055  1.00  0.21           N  
ATOM    954  CA  GLY B 178       9.633  -5.590   0.706  1.00  0.23           C  
ATOM    955  C   GLY B 178      10.375  -5.280  -0.577  1.00  0.23           C  
ATOM    956  O   GLY B 178      11.590  -5.456  -0.660  1.00  0.26           O  
ATOM    957  H   GLY B 178       7.743  -4.782   1.215  1.00  0.22           H  
ATOM    958  HA2 GLY B 178      10.349  -5.693   1.509  1.00  0.25           H  
ATOM    959  HA3 GLY B 178       9.104  -6.524   0.588  1.00  0.25           H  
ATOM    960  N   LEU B 179       9.641  -4.814  -1.582  1.00  0.21           N  
ATOM    961  CA  LEU B 179      10.234  -4.473  -2.869  1.00  0.23           C  
ATOM    962  C   LEU B 179      11.249  -3.348  -2.714  1.00  0.24           C  
ATOM    963  O   LEU B 179      12.348  -3.407  -3.267  1.00  0.28           O  
ATOM    964  CB  LEU B 179       9.146  -4.064  -3.863  1.00  0.25           C  
ATOM    965  CG  LEU B 179       8.138  -5.161  -4.207  1.00  0.27           C  
ATOM    966  CD1 LEU B 179       7.092  -4.641  -5.181  1.00  0.34           C  
ATOM    967  CD2 LEU B 179       8.851  -6.375  -4.785  1.00  0.33           C  
ATOM    968  H   LEU B 179       8.675  -4.697  -1.455  1.00  0.21           H  
ATOM    969  HA  LEU B 179      10.740  -5.350  -3.244  1.00  0.26           H  
ATOM    970  HB2 LEU B 179       8.605  -3.225  -3.447  1.00  0.27           H  
ATOM    971  HB3 LEU B 179       9.624  -3.745  -4.777  1.00  0.27           H  
ATOM    972  HG  LEU B 179       7.630  -5.470  -3.305  1.00  0.28           H  
ATOM    973 HD11 LEU B 179       7.579  -4.298  -6.082  1.00  0.99           H  
ATOM    974 HD12 LEU B 179       6.555  -3.821  -4.727  1.00  1.01           H  
ATOM    975 HD13 LEU B 179       6.401  -5.434  -5.424  1.00  1.18           H  
ATOM    976 HD21 LEU B 179       9.405  -6.081  -5.666  1.00  1.05           H  
ATOM    977 HD22 LEU B 179       8.124  -7.126  -5.052  1.00  0.99           H  
ATOM    978 HD23 LEU B 179       9.532  -6.777  -4.050  1.00  1.14           H  
ATOM    979  N   GLY B 180      10.873  -2.321  -1.959  1.00  0.23           N  
ATOM    980  CA  GLY B 180      11.764  -1.198  -1.743  1.00  0.27           C  
ATOM    981  C   GLY B 180      13.135  -1.632  -1.265  1.00  0.29           C  
ATOM    982  O   GLY B 180      14.152  -1.246  -1.840  1.00  0.34           O  
ATOM    983  H   GLY B 180       9.984  -2.328  -1.545  1.00  0.22           H  
ATOM    984  HA2 GLY B 180      11.873  -0.654  -2.670  1.00  0.31           H  
ATOM    985  HA3 GLY B 180      11.328  -0.543  -1.003  1.00  0.27           H  
ATOM    986  N   ILE B 181      13.164  -2.440  -0.210  1.00  0.27           N  
ATOM    987  CA  ILE B 181      14.421  -2.928   0.344  1.00  0.32           C  
ATOM    988  C   ILE B 181      15.214  -3.715  -0.696  1.00  0.37           C  
ATOM    989  O   ILE B 181      16.406  -3.478  -0.893  1.00  0.44           O  
ATOM    990  CB  ILE B 181      14.184  -3.824   1.575  1.00  0.34           C  
ATOM    991  CG1 ILE B 181      13.366  -3.077   2.629  1.00  0.32           C  
ATOM    992  CG2 ILE B 181      15.512  -4.285   2.157  1.00  0.42           C  
ATOM    993  CD1 ILE B 181      13.109  -3.888   3.881  1.00  0.67           C  
ATOM    994  H   ILE B 181      12.318  -2.714   0.207  1.00  0.24           H  
ATOM    995  HA  ILE B 181      15.002  -2.073   0.655  1.00  0.33           H  
ATOM    996  HB  ILE B 181      13.636  -4.699   1.257  1.00  0.35           H  
ATOM    997 HG12 ILE B 181      13.896  -2.182   2.918  1.00  0.63           H  
ATOM    998 HG13 ILE B 181      12.410  -2.804   2.207  1.00  0.71           H  
ATOM    999 HG21 ILE B 181      16.057  -4.846   1.413  1.00  1.02           H  
ATOM   1000 HG22 ILE B 181      15.330  -4.912   3.018  1.00  1.12           H  
ATOM   1001 HG23 ILE B 181      16.092  -3.425   2.455  1.00  1.11           H  
ATOM   1002 HD11 ILE B 181      12.481  -3.323   4.553  1.00  1.31           H  
ATOM   1003 HD12 ILE B 181      14.048  -4.108   4.366  1.00  1.32           H  
ATOM   1004 HD13 ILE B 181      12.616  -4.811   3.615  1.00  1.18           H  
ATOM   1005  N   TYR B 182      14.542  -4.649  -1.360  1.00  0.36           N  
ATOM   1006  CA  TYR B 182      15.180  -5.477  -2.379  1.00  0.42           C  
ATOM   1007  C   TYR B 182      15.862  -4.617  -3.440  1.00  0.45           C  
ATOM   1008  O   TYR B 182      17.027  -4.832  -3.772  1.00  0.51           O  
ATOM   1009  CB  TYR B 182      14.146  -6.393  -3.036  1.00  0.46           C  
ATOM   1010  CG  TYR B 182      14.740  -7.365  -4.033  1.00  0.58           C  
ATOM   1011  CD1 TYR B 182      14.958  -6.990  -5.353  1.00  1.20           C  
ATOM   1012  CD2 TYR B 182      15.080  -8.657  -3.653  1.00  1.48           C  
ATOM   1013  CE1 TYR B 182      15.497  -7.876  -6.267  1.00  1.25           C  
ATOM   1014  CE2 TYR B 182      15.620  -9.548  -4.560  1.00  1.56           C  
ATOM   1015  CZ  TYR B 182      15.827  -9.153  -5.865  1.00  0.83           C  
ATOM   1016  OH  TYR B 182      16.362 -10.039  -6.772  1.00  0.97           O  
ATOM   1017  H   TYR B 182      13.593  -4.787  -1.160  1.00  0.33           H  
ATOM   1018  HA  TYR B 182      15.927  -6.084  -1.891  1.00  0.46           H  
ATOM   1019  HB2 TYR B 182      13.650  -6.969  -2.269  1.00  0.47           H  
ATOM   1020  HB3 TYR B 182      13.417  -5.789  -3.554  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182      14.699  -5.988  -5.664  1.00  2.05           H  
ATOM   1022  HD2 TYR B 182      14.917  -8.964  -2.630  1.00  2.34           H  
ATOM   1023  HE1 TYR B 182      15.660  -7.566  -7.288  1.00  2.09           H  
ATOM   1024  HE2 TYR B 182      15.878 -10.549  -4.246  1.00  2.45           H  
ATOM   1025  HH  TYR B 182      17.012  -9.587  -7.316  1.00  1.27           H  
ATOM   1026  N   ILE B 183      15.129  -3.648  -3.975  1.00  0.44           N  
ATOM   1027  CA  ILE B 183      15.669  -2.759  -4.997  1.00  0.50           C  
ATOM   1028  C   ILE B 183      16.844  -1.948  -4.456  1.00  0.52           C  
ATOM   1029  O   ILE B 183      17.894  -1.858  -5.091  1.00  0.59           O  
ATOM   1030  CB  ILE B 183      14.588  -1.794  -5.528  1.00  0.55           C  
ATOM   1031  CG1 ILE B 183      13.418  -2.583  -6.120  1.00  0.59           C  
ATOM   1032  CG2 ILE B 183      15.174  -0.850  -6.569  1.00  0.64           C  
ATOM   1033  CD1 ILE B 183      12.310  -1.707  -6.662  1.00  0.83           C  
ATOM   1034  H   ILE B 183      14.204  -3.527  -3.676  1.00  0.41           H  
ATOM   1035  HA  ILE B 183      16.014  -3.368  -5.820  1.00  0.55           H  
ATOM   1036  HB  ILE B 183      14.230  -1.201  -4.701  1.00  0.53           H  
ATOM   1037 HG12 ILE B 183      13.781  -3.196  -6.930  1.00  0.97           H  
ATOM   1038 HG13 ILE B 183      12.997  -3.217  -5.354  1.00  0.98           H  
ATOM   1039 HG21 ILE B 183      15.567  -1.424  -7.395  1.00  1.13           H  
ATOM   1040 HG22 ILE B 183      15.968  -0.270  -6.122  1.00  1.19           H  
ATOM   1041 HG23 ILE B 183      14.401  -0.186  -6.928  1.00  1.31           H  
ATOM   1042 HD11 ILE B 183      11.516  -2.328  -7.050  1.00  1.55           H  
ATOM   1043 HD12 ILE B 183      12.699  -1.083  -7.452  1.00  1.24           H  
ATOM   1044 HD13 ILE B 183      11.923  -1.083  -5.869  1.00  1.38           H  
ATOM   1045  N   GLY B 184      16.658  -1.361  -3.277  1.00  0.50           N  
ATOM   1046  CA  GLY B 184      17.705  -0.556  -2.673  1.00  0.57           C  
ATOM   1047  C   GLY B 184      18.965  -1.346  -2.367  1.00  0.62           C  
ATOM   1048  O   GLY B 184      20.061  -0.950  -2.762  1.00  0.69           O  
ATOM   1049  H   GLY B 184      15.803  -1.475  -2.814  1.00  0.47           H  
ATOM   1050  HA2 GLY B 184      17.957   0.249  -3.347  1.00  0.63           H  
ATOM   1051  HA3 GLY B 184      17.329  -0.132  -1.753  1.00  0.57           H  
ATOM   1052  N   ARG B 185      18.811  -2.463  -1.663  1.00  0.62           N  
ATOM   1053  CA  ARG B 185      19.951  -3.298  -1.296  1.00  0.72           C  
ATOM   1054  C   ARG B 185      20.664  -3.838  -2.533  1.00  0.79           C  
ATOM   1055  O   ARG B 185      21.856  -4.141  -2.489  1.00  0.88           O  
ATOM   1056  CB  ARG B 185      19.502  -4.456  -0.401  1.00  0.77           C  
ATOM   1057  CG  ARG B 185      18.565  -5.437  -1.082  1.00  0.72           C  
ATOM   1058  CD  ARG B 185      19.327  -6.564  -1.765  1.00  1.02           C  
ATOM   1059  NE  ARG B 185      20.189  -7.282  -0.829  1.00  1.43           N  
ATOM   1060  CZ  ARG B 185      21.012  -8.262  -1.186  1.00  2.03           C  
ATOM   1061  NH1 ARG B 185      21.086  -8.640  -2.454  1.00  2.27           N  
ATOM   1062  NH2 ARG B 185      21.763  -8.864  -0.274  1.00  2.56           N  
ATOM   1063  H   ARG B 185      17.911  -2.733  -1.383  1.00  0.57           H  
ATOM   1064  HA  ARG B 185      20.643  -2.680  -0.744  1.00  0.77           H  
ATOM   1065  HB2 ARG B 185      20.375  -4.999  -0.070  1.00  0.90           H  
ATOM   1066  HB3 ARG B 185      18.994  -4.053   0.461  1.00  0.76           H  
ATOM   1067  HG2 ARG B 185      17.908  -5.860  -0.340  1.00  0.82           H  
ATOM   1068  HG3 ARG B 185      17.984  -4.909  -1.821  1.00  1.03           H  
ATOM   1069  HD2 ARG B 185      18.616  -7.258  -2.187  1.00  0.99           H  
ATOM   1070  HD3 ARG B 185      19.935  -6.149  -2.554  1.00  1.41           H  
ATOM   1071  HE  ARG B 185      20.150  -7.018   0.114  1.00  1.46           H  
ATOM   1072 HH11 ARG B 185      20.522  -8.189  -3.145  1.00  2.07           H  
ATOM   1073 HH12 ARG B 185      21.708  -9.378  -2.719  1.00  2.77           H  
ATOM   1074 HH21 ARG B 185      21.711  -8.582   0.684  1.00  2.57           H  
ATOM   1075 HH22 ARG B 185      22.382  -9.602  -0.544  1.00  3.03           H  
ATOM   1076  N   ARG B 186      19.931  -3.958  -3.635  1.00  0.79           N  
ATOM   1077  CA  ARG B 186      20.501  -4.465  -4.878  1.00  0.88           C  
ATOM   1078  C   ARG B 186      21.349  -3.403  -5.572  1.00  0.95           C  
ATOM   1079  O   ARG B 186      22.378  -3.714  -6.172  1.00  1.08           O  
ATOM   1080  CB  ARG B 186      19.394  -4.947  -5.817  1.00  0.90           C  
ATOM   1081  CG  ARG B 186      18.853  -6.324  -5.462  1.00  1.29           C  
ATOM   1082  CD  ARG B 186      19.926  -7.393  -5.588  1.00  1.64           C  
ATOM   1083  NE  ARG B 186      19.405  -8.732  -5.327  1.00  2.30           N  
ATOM   1084  CZ  ARG B 186      20.178  -9.797  -5.142  1.00  2.97           C  
ATOM   1085  NH1 ARG B 186      21.498  -9.676  -5.180  1.00  3.23           N  
ATOM   1086  NH2 ARG B 186      19.632 -10.985  -4.919  1.00  3.82           N  
ATOM   1087  H   ARG B 186      18.985  -3.700  -3.611  1.00  0.75           H  
ATOM   1088  HA  ARG B 186      21.135  -5.301  -4.630  1.00  0.97           H  
ATOM   1089  HB2 ARG B 186      18.577  -4.243  -5.783  1.00  1.45           H  
ATOM   1090  HB3 ARG B 186      19.783  -4.987  -6.823  1.00  1.29           H  
ATOM   1091  HG2 ARG B 186      18.492  -6.307  -4.444  1.00  1.89           H  
ATOM   1092  HG3 ARG B 186      18.038  -6.563  -6.130  1.00  1.87           H  
ATOM   1093  HD2 ARG B 186      20.329  -7.364  -6.589  1.00  1.96           H  
ATOM   1094  HD3 ARG B 186      20.713  -7.180  -4.879  1.00  2.11           H  
ATOM   1095  HE  ARG B 186      18.432  -8.842  -5.292  1.00  2.67           H  
ATOM   1096 HH11 ARG B 186      21.913  -8.782  -5.347  1.00  3.07           H  
ATOM   1097 HH12 ARG B 186      22.078 -10.479  -5.039  1.00  3.90           H  
ATOM   1098 HH21 ARG B 186      18.637 -11.080  -4.888  1.00  4.14           H  
ATOM   1099 HH22 ARG B 186      20.215 -11.785  -4.781  1.00  4.35           H  
ATOM   1100  N   LEU B 187      20.915  -2.150  -5.488  1.00  0.93           N  
ATOM   1101  CA  LEU B 187      21.643  -1.052  -6.114  1.00  1.07           C  
ATOM   1102  C   LEU B 187      22.997  -0.845  -5.443  1.00  1.13           C  
ATOM   1103  O   LEU B 187      24.041  -0.926  -6.089  1.00  1.37           O  
ATOM   1104  CB  LEU B 187      20.826   0.238  -6.052  1.00  1.20           C  
ATOM   1105  CG  LEU B 187      19.550   0.236  -6.894  1.00  1.42           C  
ATOM   1106  CD1 LEU B 187      18.854   1.586  -6.814  1.00  1.72           C  
ATOM   1107  CD2 LEU B 187      19.868  -0.117  -8.339  1.00  1.60           C  
ATOM   1108  H   LEU B 187      20.088  -1.960  -4.998  1.00  0.87           H  
ATOM   1109  HA  LEU B 187      21.808  -1.313  -7.146  1.00  1.22           H  
ATOM   1110  HB2 LEU B 187      20.554   0.418  -5.022  1.00  1.21           H  
ATOM   1111  HB3 LEU B 187      21.450   1.051  -6.389  1.00  1.28           H  
ATOM   1112  HG  LEU B 187      18.872  -0.511  -6.508  1.00  1.37           H  
ATOM   1113 HD11 LEU B 187      18.581   1.791  -5.790  1.00  2.00           H  
ATOM   1114 HD12 LEU B 187      17.964   1.569  -7.426  1.00  2.07           H  
ATOM   1115 HD13 LEU B 187      19.521   2.357  -7.170  1.00  2.13           H  
ATOM   1116 HD21 LEU B 187      18.959  -0.102  -8.922  1.00  2.00           H  
ATOM   1117 HD22 LEU B 187      20.306  -1.104  -8.380  1.00  1.95           H  
ATOM   1118 HD23 LEU B 187      20.566   0.603  -8.741  1.00  1.87           H  
ATOM   1119  N   THR B 188      22.969  -0.580  -4.143  1.00  1.14           N  
ATOM   1120  CA  THR B 188      24.192  -0.359  -3.381  1.00  1.37           C  
ATOM   1121  C   THR B 188      24.508  -1.553  -2.487  1.00  1.56           C  
ATOM   1122  O   THR B 188      23.984  -1.600  -1.354  1.00  1.97           O  
ATOM   1123  CB  THR B 188      24.100   0.914  -2.517  1.00  1.53           C  
ATOM   1124  OG1 THR B 188      25.177   0.946  -1.573  1.00  2.17           O  
ATOM   1125  CG2 THR B 188      22.770   0.980  -1.778  1.00  1.63           C  
ATOM   1126  OXT THR B 188      25.277  -2.432  -2.926  1.00  2.16           O  
ATOM   1127  H   THR B 188      22.104  -0.535  -3.687  1.00  1.13           H  
ATOM   1128  HA  THR B 188      25.001  -0.229  -4.086  1.00  1.83           H  
ATOM   1129  HB  THR B 188      24.175   1.776  -3.165  1.00  2.05           H  
ATOM   1130  HG1 THR B 188      25.991   1.179  -2.024  1.00  2.56           H  
ATOM   1131 HG21 THR B 188      22.670   0.119  -1.135  1.00  1.97           H  
ATOM   1132 HG22 THR B 188      21.960   0.991  -2.494  1.00  2.09           H  
ATOM   1133 HG23 THR B 188      22.734   1.881  -1.182  1.00  2.01           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MASTER      149    0    0    4    0    0    0    6  538    2    0    6          
END