HEADER    TRANSFERASE                             14-JUL-03   1PZQ              
TITLE     STRUCTURE OF FUSED DOCKING DOMAINS FROM THE ERYTHROMYCIN POLYKETIDE   
TITLE    2 SYNTHASE (DEBS), A MODEL FOR THE INTERACTION BETWEEN DEBS 2 AND DEBS 
TITLE    3 3: THE A DOMAIN                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ERYTHRONOLIDE SYNTHASE;                                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: C-TERMINAL FRAGMENT;                                       
COMPND   5 SYNONYM: ORF 2, 6-DEOXYERYTHRONOLIDE B SYNTHASE II, DEBS 2;          
COMPND   6 EC: 2.3.1.94;                                                        
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROPOLYSPORA ERYTHRAEA;                    
SOURCE   3 ORGANISM_TAXID: 1836;                                                
SOURCE   4 GENE: ERYA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21-CODONPLUS;                            
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX4T-3                                  
KEYWDS    FOUR HELIX BUNDLE, HOMODIMER, TRANSFERASE                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    8                                                                     
AUTHOR    R.W.BROADHURST,D.NIETLISPACH,M.P.WHEATCROFT,P.F.LEADLAY,K.J.WEISSMAN  
REVDAT   3   02-MAR-22 1PZQ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1PZQ    1       VERSN                                    
REVDAT   1   24-FEB-04 1PZQ    0                                                
JRNL        AUTH   R.W.BROADHURST,D.NIETLISPACH,M.P.WHEATCROFT,P.F.LEADLAY,     
JRNL        AUTH 2 K.J.WEISSMAN                                                 
JRNL        TITL   THE STRUCTURE OF DOCKING DOMAINS IN MODULAR POLYKETIDE       
JRNL        TITL 2 SYNTHASES.                                                   
JRNL        REF    CHEM.BIOL.                    V.  10   723 2003              
JRNL        REFN                   ISSN 1074-5521                               
JRNL        PMID   12954331                                                     
JRNL        DOI    10.1016/S1074-5521(03)00156-X                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ANSIG 3.3, CNS 1.0                                   
REMARK   3   AUTHORS     : KRAULIS (ANSIG), BRUNGER (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 1811 RESTRAINTS: 1709 NOE-   
REMARK   3  DERIVED                                                             
REMARK   3  DISTANCE CONSTRAINTS, 60 DIHEDRAL ANGLE RESTRAINTS, 42 DISTANCE     
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS.                                                
REMARK   4                                                                      
REMARK   4 1PZQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JUL-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019734.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100MM PHOSPHATE BUFFER NA          
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM DOCK23 U-15N,13C: 100MM        
REMARK 210                                   PHOSPHATE BUFFER NA: TRACE         
REMARK 210                                   AMOUNTS OF SODIUM AZIDE, AEBSF     
REMARK 210                                   PROTEASE INHIBITOR COCKTAIL AND    
REMARK 210                                   TSP 1H SHIFT REFERENCE: 90% H2O,   
REMARK 210                                   10% D2O; 1MM DOCK23 (50% U-15N,    
REMARK 210                                   13C: 50% UNLABELED): 100MM         
REMARK 210                                   PHOSPHATE BUFFER NA: TRACE         
REMARK 210                                   AMOUNTS OF SODIUM AZIDE, AEBSF     
REMARK 210                                   PROTEASE INHIBITOR COCKTAIL AND    
REMARK 210                                   TSP 1H SHIFT REFERENCE: 90% H2O,   
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210  -SEPARATED_NOESY; 3D_13C_15N_X-FILTERED_13C-SEPARATED_NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.0                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 8                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY. INTERMOLECULAR CONTACTS WERE OBTAINED FROM AN X-      
REMARK 210  FILTERED NOESY EXPERIMENT ON A MIXED-LABELED SAMPLE.                
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ASP A     9     H    GLY A    11              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   4     -139.57   -172.99                                   
REMARK 500  1 SER A   5      128.19     64.50                                   
REMARK 500  1 PRO A   6     -167.39    -71.38                                   
REMARK 500  1 ILE A  10      -50.28     55.40                                   
REMARK 500  1 SER A  25       84.18    -47.21                                   
REMARK 500  1 ASP A  28       52.21   -162.30                                   
REMARK 500  1 HIS A  30       44.60    -75.45                                   
REMARK 500  1 ASP A  50       84.19    -67.25                                   
REMARK 500  1 THR A  54      -41.15   -165.60                                   
REMARK 500  1 SER A  55      -49.42   -163.10                                   
REMARK 500  1 ALA B   4     -139.78   -174.01                                   
REMARK 500  1 SER B   5      127.02     63.59                                   
REMARK 500  1 PRO B   6     -159.01    -68.70                                   
REMARK 500  1 ASP B   9      -12.87     76.94                                   
REMARK 500  1 ILE B  10      -40.82     69.58                                   
REMARK 500  1 SER B  25       86.60    -54.75                                   
REMARK 500  1 ASP B  28       60.83   -159.09                                   
REMARK 500  1 HIS B  30       37.65    -74.46                                   
REMARK 500  1 ASP B  50       93.47    -62.16                                   
REMARK 500  1 ALA B  51      134.16   -172.32                                   
REMARK 500  1 THR B  54      -41.27   -164.87                                   
REMARK 500  1 SER B  55      -49.54   -162.90                                   
REMARK 500  2 SER A   2       43.94    -79.05                                   
REMARK 500  2 SER A   5       57.35   -174.80                                   
REMARK 500  2 ILE A  10      -59.61     45.93                                   
REMARK 500  2 SER A  25       84.06    -46.54                                   
REMARK 500  2 ASP A  28       52.08   -162.60                                   
REMARK 500  2 HIS A  30       44.96    -75.18                                   
REMARK 500  2 ALA A  51      132.76   -177.68                                   
REMARK 500  2 SER A  53     -140.24   -177.13                                   
REMARK 500  2 THR A  54      136.32   -175.55                                   
REMARK 500  2 ALA A  56     -138.28   -176.35                                   
REMARK 500  2 ILE A  57      136.27   -174.14                                   
REMARK 500  2 SER A  58      -44.92   -173.39                                   
REMARK 500  2 GLU A  59      135.79   -172.45                                   
REMARK 500  2 SER B   2       43.10    -78.89                                   
REMARK 500  2 SER B   5       53.85   -171.14                                   
REMARK 500  2 ASP B   9       -0.88     69.19                                   
REMARK 500  2 ILE B  10      -58.36     60.95                                   
REMARK 500  2 SER B  25       86.47    -53.10                                   
REMARK 500  2 ASP B  28       60.30   -162.49                                   
REMARK 500  2 HIS B  30       41.07    -75.40                                   
REMARK 500  2 ALA B  51      130.74   -179.40                                   
REMARK 500  2 SER B  53     -140.31   -176.48                                   
REMARK 500  2 THR B  54      136.81   -175.40                                   
REMARK 500  2 ALA B  56     -138.84   -176.60                                   
REMARK 500  2 ILE B  57      136.59   -175.54                                   
REMARK 500  2 SER B  58      -43.16   -172.92                                   
REMARK 500  2 GLU B  59      136.90   -172.36                                   
REMARK 500  3 SER A   2      134.96     64.56                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     199 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1PZR   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF FUSED DOCKING DOMAINS FROM THE ERYTHROMYCIN POLYKETIDE  
REMARK 900 SYNTHASE (DEBS), A MODEL FOR THE INTERACTION BETWEEN DEBS 2 AND      
REMARK 900 DEBS 3: THE B DOMAIN                                                 
DBREF  1PZQ A    3    60  UNP    Q03132   ERYA2_SACER   3490   3547             
DBREF  1PZQ B    3    60  UNP    Q03132   ERYA2_SACER   3490   3547             
SEQADV 1PZQ GLY A    1  UNP  Q03132              CLONING ARTIFACT               
SEQADV 1PZQ SER A    2  UNP  Q03132              CLONING ARTIFACT               
SEQADV 1PZQ GLY B    1  UNP  Q03132              CLONING ARTIFACT               
SEQADV 1PZQ SER B    2  UNP  Q03132              CLONING ARTIFACT               
SEQRES   1 A   60  GLY SER ALA ALA SER PRO ALA VAL ASP ILE GLY ASP ARG          
SEQRES   2 A   60  LEU ASP GLU LEU GLU LYS ALA LEU GLU ALA LEU SER ALA          
SEQRES   3 A   60  GLU ASP GLY HIS ASP ASP VAL GLY GLN ARG LEU GLU SER          
SEQRES   4 A   60  LEU LEU ARG ARG TRP ASN SER ARG ARG ALA ASP ALA PRO          
SEQRES   5 A   60  SER THR SER ALA ILE SER GLU ASP                              
SEQRES   1 B   60  GLY SER ALA ALA SER PRO ALA VAL ASP ILE GLY ASP ARG          
SEQRES   2 B   60  LEU ASP GLU LEU GLU LYS ALA LEU GLU ALA LEU SER ALA          
SEQRES   3 B   60  GLU ASP GLY HIS ASP ASP VAL GLY GLN ARG LEU GLU SER          
SEQRES   4 B   60  LEU LEU ARG ARG TRP ASN SER ARG ARG ALA ASP ALA PRO          
SEQRES   5 B   60  SER THR SER ALA ILE SER GLU ASP                              
HELIX    1   1 ILE A   10  SER A   25  1                                  16    
HELIX    2   2 HIS A   30  ASP A   50  1                                  21    
HELIX    3   3 ILE B   10  SER B   25  1                                  16    
HELIX    4   4 HIS B   30  ASP B   50  1                                  21    
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   1       8.891  24.575  -2.542  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.955  24.960  -1.451  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.813  23.976  -1.292  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.471  23.586  -0.176  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.693  25.134  -3.396  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.783  23.566  -2.768  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.874  24.748  -2.248  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.503  25.010  -0.522  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.546  25.935  -1.669  1.00  0.00           H  
ATOM     10  N   SER A   2       6.221  23.573  -2.414  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.110  22.629  -2.397  1.00  0.00           C  
ATOM     12  C   SER A   2       5.540  21.293  -1.800  1.00  0.00           C  
ATOM     13  O   SER A   2       6.597  20.761  -2.140  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.571  22.417  -3.814  1.00  0.00           C  
ATOM     15  OG  SER A   2       3.491  21.502  -3.817  1.00  0.00           O  
ATOM     16  H   SER A   2       6.540  23.922  -3.273  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.328  23.049  -1.784  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.229  23.362  -4.210  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.359  22.028  -4.442  1.00  0.00           H  
ATOM     20  HG  SER A   2       2.769  21.856  -3.292  1.00  0.00           H  
ATOM     21  N   ALA A   3       4.713  20.757  -0.907  1.00  0.00           N  
ATOM     22  CA  ALA A   3       5.005  19.483  -0.260  1.00  0.00           C  
ATOM     23  C   ALA A   3       5.064  18.349  -1.279  1.00  0.00           C  
ATOM     24  O   ALA A   3       4.208  18.246  -2.157  1.00  0.00           O  
ATOM     25  CB  ALA A   3       3.964  19.183   0.806  1.00  0.00           C  
ATOM     26  H   ALA A   3       3.886  21.229  -0.677  1.00  0.00           H  
ATOM     27  HA  ALA A   3       5.967  19.569   0.224  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       4.025  19.924   1.589  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       4.148  18.203   1.223  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       2.978  19.206   0.365  1.00  0.00           H  
ATOM     31  N   ALA A   4       6.081  17.501  -1.152  1.00  0.00           N  
ATOM     32  CA  ALA A   4       6.257  16.371  -2.058  1.00  0.00           C  
ATOM     33  C   ALA A   4       7.396  15.466  -1.586  1.00  0.00           C  
ATOM     34  O   ALA A   4       7.539  15.218  -0.388  1.00  0.00           O  
ATOM     35  CB  ALA A   4       6.516  16.868  -3.474  1.00  0.00           C  
ATOM     36  H   ALA A   4       6.729  17.638  -0.430  1.00  0.00           H  
ATOM     37  HA  ALA A   4       5.338  15.802  -2.063  1.00  0.00           H  
ATOM     38  HB1 ALA A   4       6.442  16.043  -4.166  1.00  0.00           H  
ATOM     39  HB2 ALA A   4       7.506  17.297  -3.530  1.00  0.00           H  
ATOM     40  HB3 ALA A   4       5.784  17.620  -3.730  1.00  0.00           H  
ATOM     41  N   SER A   5       8.202  14.979  -2.532  1.00  0.00           N  
ATOM     42  CA  SER A   5       9.330  14.104  -2.216  1.00  0.00           C  
ATOM     43  C   SER A   5       8.853  12.780  -1.622  1.00  0.00           C  
ATOM     44  O   SER A   5       8.081  12.762  -0.663  1.00  0.00           O  
ATOM     45  CB  SER A   5      10.281  14.792  -1.235  1.00  0.00           C  
ATOM     46  OG  SER A   5      10.769  16.012  -1.766  1.00  0.00           O  
ATOM     47  H   SER A   5       8.035  15.216  -3.467  1.00  0.00           H  
ATOM     48  HA  SER A   5       9.859  13.903  -3.135  1.00  0.00           H  
ATOM     49  HB2 SER A   5       9.756  14.996  -0.314  1.00  0.00           H  
ATOM     50  HB3 SER A   5      11.119  14.142  -1.034  1.00  0.00           H  
ATOM     51  HG  SER A   5      11.388  15.828  -2.477  1.00  0.00           H  
ATOM     52  N   PRO A   6       9.312  11.645  -2.180  1.00  0.00           N  
ATOM     53  CA  PRO A   6       8.931  10.319  -1.692  1.00  0.00           C  
ATOM     54  C   PRO A   6       9.565   9.996  -0.345  1.00  0.00           C  
ATOM     55  O   PRO A   6      10.118  10.875   0.317  1.00  0.00           O  
ATOM     56  CB  PRO A   6       9.459   9.358  -2.765  1.00  0.00           C  
ATOM     57  CG  PRO A   6       9.904  10.217  -3.905  1.00  0.00           C  
ATOM     58  CD  PRO A   6      10.236  11.559  -3.318  1.00  0.00           C  
ATOM     59  HA  PRO A   6       7.858  10.222  -1.615  1.00  0.00           H  
ATOM     60  HB2 PRO A   6      10.279   8.783  -2.359  1.00  0.00           H  
ATOM     61  HB3 PRO A   6       8.668   8.688  -3.065  1.00  0.00           H  
ATOM     62  HG2 PRO A   6      10.779   9.787  -4.369  1.00  0.00           H  
ATOM     63  HG3 PRO A   6       9.106  10.312  -4.627  1.00  0.00           H  
ATOM     64  HD2 PRO A   6      11.263  11.586  -2.988  1.00  0.00           H  
ATOM     65  HD3 PRO A   6      10.042  12.345  -4.034  1.00  0.00           H  
ATOM     66  N   ALA A   7       9.486   8.726   0.046  1.00  0.00           N  
ATOM     67  CA  ALA A   7      10.054   8.267   1.310  1.00  0.00           C  
ATOM     68  C   ALA A   7       9.739   9.229   2.442  1.00  0.00           C  
ATOM     69  O   ALA A   7      10.588   9.526   3.281  1.00  0.00           O  
ATOM     70  CB  ALA A   7      11.552   8.071   1.176  1.00  0.00           C  
ATOM     71  H   ALA A   7       9.037   8.078  -0.536  1.00  0.00           H  
ATOM     72  HA  ALA A   7       9.605   7.309   1.549  1.00  0.00           H  
ATOM     73  HB1 ALA A   7      11.769   7.018   1.079  1.00  0.00           H  
ATOM     74  HB2 ALA A   7      12.046   8.463   2.053  1.00  0.00           H  
ATOM     75  HB3 ALA A   7      11.906   8.595   0.300  1.00  0.00           H  
ATOM     76  N   VAL A   8       8.499   9.689   2.462  1.00  0.00           N  
ATOM     77  CA  VAL A   8       8.021  10.589   3.493  1.00  0.00           C  
ATOM     78  C   VAL A   8       7.750   9.792   4.752  1.00  0.00           C  
ATOM     79  O   VAL A   8       6.632   9.736   5.254  1.00  0.00           O  
ATOM     80  CB  VAL A   8       6.760  11.349   3.045  1.00  0.00           C  
ATOM     81  CG1 VAL A   8       5.644  10.382   2.682  1.00  0.00           C  
ATOM     82  CG2 VAL A   8       6.309  12.329   4.117  1.00  0.00           C  
ATOM     83  H   VAL A   8       7.885   9.393   1.774  1.00  0.00           H  
ATOM     84  HA  VAL A   8       8.792  11.293   3.693  1.00  0.00           H  
ATOM     85  HB  VAL A   8       7.013  11.915   2.161  1.00  0.00           H  
ATOM     86 HG11 VAL A   8       5.273   9.910   3.580  1.00  0.00           H  
ATOM     87 HG12 VAL A   8       6.026   9.628   2.010  1.00  0.00           H  
ATOM     88 HG13 VAL A   8       4.843  10.921   2.200  1.00  0.00           H  
ATOM     89 HG21 VAL A   8       6.753  12.056   5.062  1.00  0.00           H  
ATOM     90 HG22 VAL A   8       5.233  12.299   4.203  1.00  0.00           H  
ATOM     91 HG23 VAL A   8       6.621  13.327   3.847  1.00  0.00           H  
ATOM     92  N   ASP A   9       8.795   9.119   5.211  1.00  0.00           N  
ATOM     93  CA  ASP A   9       8.714   8.246   6.362  1.00  0.00           C  
ATOM     94  C   ASP A   9       7.984   6.991   5.937  1.00  0.00           C  
ATOM     95  O   ASP A   9       7.793   6.064   6.716  1.00  0.00           O  
ATOM     96  CB  ASP A   9       8.008   8.931   7.528  1.00  0.00           C  
ATOM     97  CG  ASP A   9       8.762  10.147   8.029  1.00  0.00           C  
ATOM     98  OD1 ASP A   9       9.923   9.991   8.459  1.00  0.00           O  
ATOM     99  OD2 ASP A   9       8.190  11.258   7.989  1.00  0.00           O  
ATOM    100  H   ASP A   9       9.633   9.176   4.728  1.00  0.00           H  
ATOM    101  HA  ASP A   9       9.717   7.988   6.642  1.00  0.00           H  
ATOM    102  HB2 ASP A   9       7.031   9.249   7.201  1.00  0.00           H  
ATOM    103  HB3 ASP A   9       7.905   8.230   8.341  1.00  0.00           H  
ATOM    104  N   ILE A  10       7.638   7.001   4.650  1.00  0.00           N  
ATOM    105  CA  ILE A  10       6.963   5.935   3.947  1.00  0.00           C  
ATOM    106  C   ILE A  10       5.638   5.495   4.577  1.00  0.00           C  
ATOM    107  O   ILE A  10       4.621   5.431   3.885  1.00  0.00           O  
ATOM    108  CB  ILE A  10       7.910   4.763   3.734  1.00  0.00           C  
ATOM    109  CG1 ILE A  10       7.595   4.120   2.401  1.00  0.00           C  
ATOM    110  CG2 ILE A  10       7.822   3.771   4.868  1.00  0.00           C  
ATOM    111  CD1 ILE A  10       7.594   5.117   1.261  1.00  0.00           C  
ATOM    112  H   ILE A  10       7.892   7.773   4.126  1.00  0.00           H  
ATOM    113  HA  ILE A  10       6.733   6.323   2.968  1.00  0.00           H  
ATOM    114  HB  ILE A  10       8.916   5.150   3.704  1.00  0.00           H  
ATOM    115 HG12 ILE A  10       8.335   3.375   2.195  1.00  0.00           H  
ATOM    116 HG13 ILE A  10       6.621   3.664   2.451  1.00  0.00           H  
ATOM    117 HG21 ILE A  10       8.816   3.456   5.143  1.00  0.00           H  
ATOM    118 HG22 ILE A  10       7.242   2.918   4.554  1.00  0.00           H  
ATOM    119 HG23 ILE A  10       7.346   4.243   5.712  1.00  0.00           H  
ATOM    120 HD11 ILE A  10       7.404   4.605   0.329  1.00  0.00           H  
ATOM    121 HD12 ILE A  10       8.556   5.613   1.212  1.00  0.00           H  
ATOM    122 HD13 ILE A  10       6.818   5.857   1.433  1.00  0.00           H  
ATOM    123  N   GLY A  11       5.630   5.219   5.871  1.00  0.00           N  
ATOM    124  CA  GLY A  11       4.405   4.830   6.528  1.00  0.00           C  
ATOM    125  C   GLY A  11       3.427   5.954   6.512  1.00  0.00           C  
ATOM    126  O   GLY A  11       2.251   5.779   6.811  1.00  0.00           O  
ATOM    127  H   GLY A  11       6.447   5.304   6.384  1.00  0.00           H  
ATOM    128  HA2 GLY A  11       3.970   4.002   6.006  1.00  0.00           H  
ATOM    129  HA3 GLY A  11       4.606   4.544   7.541  1.00  0.00           H  
ATOM    130  N   ASP A  12       3.925   7.116   6.148  1.00  0.00           N  
ATOM    131  CA  ASP A  12       3.094   8.286   6.069  1.00  0.00           C  
ATOM    132  C   ASP A  12       2.157   8.151   4.886  1.00  0.00           C  
ATOM    133  O   ASP A  12       0.997   8.553   4.934  1.00  0.00           O  
ATOM    134  CB  ASP A  12       3.965   9.536   5.927  1.00  0.00           C  
ATOM    135  CG  ASP A  12       3.152  10.793   5.673  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       2.519  10.888   4.602  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       3.144  11.680   6.552  1.00  0.00           O  
ATOM    138  H   ASP A  12       4.876   7.181   5.905  1.00  0.00           H  
ATOM    139  HA  ASP A  12       2.516   8.330   6.977  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       4.530   9.677   6.837  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       4.659   9.393   5.094  1.00  0.00           H  
ATOM    142  N   ARG A  13       2.685   7.554   3.834  1.00  0.00           N  
ATOM    143  CA  ARG A  13       1.946   7.313   2.620  1.00  0.00           C  
ATOM    144  C   ARG A  13       0.930   6.219   2.856  1.00  0.00           C  
ATOM    145  O   ARG A  13      -0.260   6.342   2.567  1.00  0.00           O  
ATOM    146  CB  ARG A  13       2.956   6.882   1.578  1.00  0.00           C  
ATOM    147  CG  ARG A  13       3.902   7.999   1.211  1.00  0.00           C  
ATOM    148  CD  ARG A  13       4.863   7.598   0.115  1.00  0.00           C  
ATOM    149  NE  ARG A  13       5.565   8.757  -0.437  1.00  0.00           N  
ATOM    150  CZ  ARG A  13       4.953   9.792  -1.012  1.00  0.00           C  
ATOM    151  NH1 ARG A  13       3.632   9.805  -1.139  1.00  0.00           N  
ATOM    152  NH2 ARG A  13       5.663  10.818  -1.460  1.00  0.00           N  
ATOM    153  H   ARG A  13       3.615   7.239   3.879  1.00  0.00           H  
ATOM    154  HA  ARG A  13       1.457   8.221   2.311  1.00  0.00           H  
ATOM    155  HB2 ARG A  13       3.543   6.063   1.980  1.00  0.00           H  
ATOM    156  HB3 ARG A  13       2.443   6.548   0.705  1.00  0.00           H  
ATOM    157  HG2 ARG A  13       3.328   8.851   0.883  1.00  0.00           H  
ATOM    158  HG3 ARG A  13       4.471   8.262   2.090  1.00  0.00           H  
ATOM    159  HD2 ARG A  13       5.590   6.913   0.525  1.00  0.00           H  
ATOM    160  HD3 ARG A  13       4.312   7.107  -0.668  1.00  0.00           H  
ATOM    161  HE  ARG A  13       6.543   8.768  -0.368  1.00  0.00           H  
ATOM    162 HH11 ARG A  13       3.090   9.034  -0.806  1.00  0.00           H  
ATOM    163 HH12 ARG A  13       3.179  10.585  -1.569  1.00  0.00           H  
ATOM    164 HH21 ARG A  13       6.658  10.815  -1.369  1.00  0.00           H  
ATOM    165 HH22 ARG A  13       5.202  11.595  -1.891  1.00  0.00           H  
ATOM    166  N   LEU A  14       1.456   5.162   3.414  1.00  0.00           N  
ATOM    167  CA  LEU A  14       0.724   3.974   3.780  1.00  0.00           C  
ATOM    168  C   LEU A  14      -0.423   4.284   4.722  1.00  0.00           C  
ATOM    169  O   LEU A  14      -1.567   3.898   4.488  1.00  0.00           O  
ATOM    170  CB  LEU A  14       1.735   3.108   4.485  1.00  0.00           C  
ATOM    171  CG  LEU A  14       2.707   2.388   3.564  1.00  0.00           C  
ATOM    172  CD1 LEU A  14       4.082   2.388   4.182  1.00  0.00           C  
ATOM    173  CD2 LEU A  14       2.229   0.976   3.285  1.00  0.00           C  
ATOM    174  H   LEU A  14       2.415   5.183   3.613  1.00  0.00           H  
ATOM    175  HA  LEU A  14       0.359   3.479   2.890  1.00  0.00           H  
ATOM    176  HB2 LEU A  14       2.306   3.762   5.125  1.00  0.00           H  
ATOM    177  HB3 LEU A  14       1.235   2.396   5.102  1.00  0.00           H  
ATOM    178  HG  LEU A  14       2.761   2.915   2.623  1.00  0.00           H  
ATOM    179 HD11 LEU A  14       4.659   1.570   3.783  1.00  0.00           H  
ATOM    180 HD12 LEU A  14       3.984   2.280   5.255  1.00  0.00           H  
ATOM    181 HD13 LEU A  14       4.569   3.330   3.950  1.00  0.00           H  
ATOM    182 HD21 LEU A  14       2.100   0.449   4.219  1.00  0.00           H  
ATOM    183 HD22 LEU A  14       2.959   0.459   2.677  1.00  0.00           H  
ATOM    184 HD23 LEU A  14       1.285   1.016   2.762  1.00  0.00           H  
ATOM    185  N   ASP A  15      -0.088   4.976   5.795  1.00  0.00           N  
ATOM    186  CA  ASP A  15      -1.056   5.352   6.806  1.00  0.00           C  
ATOM    187  C   ASP A  15      -2.253   6.020   6.154  1.00  0.00           C  
ATOM    188  O   ASP A  15      -3.396   5.641   6.386  1.00  0.00           O  
ATOM    189  CB  ASP A  15      -0.407   6.311   7.801  1.00  0.00           C  
ATOM    190  CG  ASP A  15      -1.196   6.437   9.090  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      -2.368   6.863   9.029  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      -0.642   6.109  10.161  1.00  0.00           O  
ATOM    193  H   ASP A  15       0.845   5.238   5.911  1.00  0.00           H  
ATOM    194  HA  ASP A  15      -1.378   4.460   7.323  1.00  0.00           H  
ATOM    195  HB2 ASP A  15       0.591   5.961   8.029  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      -0.341   7.290   7.352  1.00  0.00           H  
ATOM    197  N   GLU A  16      -1.964   7.012   5.328  1.00  0.00           N  
ATOM    198  CA  GLU A  16      -2.992   7.754   4.621  1.00  0.00           C  
ATOM    199  C   GLU A  16      -3.739   6.864   3.638  1.00  0.00           C  
ATOM    200  O   GLU A  16      -4.905   7.100   3.323  1.00  0.00           O  
ATOM    201  CB  GLU A  16      -2.373   8.937   3.883  1.00  0.00           C  
ATOM    202  CG  GLU A  16      -1.622   9.884   4.798  1.00  0.00           C  
ATOM    203  CD  GLU A  16      -1.096  11.107   4.072  1.00  0.00           C  
ATOM    204  OE1 GLU A  16      -0.290  10.938   3.132  1.00  0.00           O  
ATOM    205  OE2 GLU A  16      -1.491  12.232   4.441  1.00  0.00           O  
ATOM    206  H   GLU A  16      -1.026   7.250   5.189  1.00  0.00           H  
ATOM    207  HA  GLU A  16      -3.681   8.125   5.353  1.00  0.00           H  
ATOM    208  HB2 GLU A  16      -1.683   8.563   3.141  1.00  0.00           H  
ATOM    209  HB3 GLU A  16      -3.156   9.490   3.388  1.00  0.00           H  
ATOM    210  HG2 GLU A  16      -2.286  10.202   5.584  1.00  0.00           H  
ATOM    211  HG3 GLU A  16      -0.787   9.356   5.231  1.00  0.00           H  
ATOM    212  N   LEU A  17      -3.045   5.848   3.152  1.00  0.00           N  
ATOM    213  CA  LEU A  17      -3.607   4.912   2.190  1.00  0.00           C  
ATOM    214  C   LEU A  17      -4.675   4.060   2.837  1.00  0.00           C  
ATOM    215  O   LEU A  17      -5.757   3.862   2.289  1.00  0.00           O  
ATOM    216  CB  LEU A  17      -2.493   4.019   1.631  1.00  0.00           C  
ATOM    217  CG  LEU A  17      -2.887   3.149   0.436  1.00  0.00           C  
ATOM    218  CD1 LEU A  17      -3.819   3.901  -0.497  1.00  0.00           C  
ATOM    219  CD2 LEU A  17      -1.645   2.698  -0.313  1.00  0.00           C  
ATOM    220  H   LEU A  17      -2.127   5.723   3.447  1.00  0.00           H  
ATOM    221  HA  LEU A  17      -4.055   5.479   1.391  1.00  0.00           H  
ATOM    222  HB2 LEU A  17      -1.657   4.641   1.351  1.00  0.00           H  
ATOM    223  HB3 LEU A  17      -2.165   3.362   2.424  1.00  0.00           H  
ATOM    224  HG  LEU A  17      -3.402   2.271   0.789  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      -3.238   4.497  -1.184  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      -4.462   4.544   0.086  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      -4.420   3.194  -1.049  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      -1.266   1.792   0.134  1.00  0.00           H  
ATOM    229 HD22 LEU A  17      -0.889   3.471  -0.257  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      -1.894   2.514  -1.348  1.00  0.00           H  
ATOM    231  N   GLU A  18      -4.354   3.573   4.013  1.00  0.00           N  
ATOM    232  CA  GLU A  18      -5.261   2.749   4.784  1.00  0.00           C  
ATOM    233  C   GLU A  18      -6.446   3.560   5.204  1.00  0.00           C  
ATOM    234  O   GLU A  18      -7.579   3.100   5.149  1.00  0.00           O  
ATOM    235  CB  GLU A  18      -4.551   2.208   6.016  1.00  0.00           C  
ATOM    236  CG  GLU A  18      -5.414   1.310   6.880  1.00  0.00           C  
ATOM    237  CD  GLU A  18      -5.768   0.000   6.201  1.00  0.00           C  
ATOM    238  OE1 GLU A  18      -6.430   0.040   5.142  1.00  0.00           O  
ATOM    239  OE2 GLU A  18      -5.381  -1.064   6.726  1.00  0.00           O  
ATOM    240  H   GLU A  18      -3.480   3.787   4.380  1.00  0.00           H  
ATOM    241  HA  GLU A  18      -5.605   1.942   4.168  1.00  0.00           H  
ATOM    242  HB2 GLU A  18      -3.686   1.647   5.700  1.00  0.00           H  
ATOM    243  HB3 GLU A  18      -4.226   3.045   6.619  1.00  0.00           H  
ATOM    244  HG2 GLU A  18      -4.876   1.096   7.787  1.00  0.00           H  
ATOM    245  HG3 GLU A  18      -6.327   1.832   7.119  1.00  0.00           H  
ATOM    246  N   LYS A  19      -6.173   4.774   5.620  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -7.219   5.658   6.039  1.00  0.00           C  
ATOM    248  C   LYS A  19      -8.153   5.906   4.877  1.00  0.00           C  
ATOM    249  O   LYS A  19      -9.372   5.965   5.033  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.613   6.943   6.549  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -5.630   6.664   7.651  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -6.324   6.501   8.992  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -5.326   6.270  10.115  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -6.002   6.050  11.423  1.00  0.00           N  
ATOM    255  H   LYS A  19      -5.245   5.083   5.638  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -7.741   5.169   6.832  1.00  0.00           H  
ATOM    257  HB2 LYS A  19      -6.097   7.439   5.742  1.00  0.00           H  
ATOM    258  HB3 LYS A  19      -7.394   7.583   6.930  1.00  0.00           H  
ATOM    259  HG2 LYS A  19      -5.128   5.734   7.410  1.00  0.00           H  
ATOM    260  HG3 LYS A  19      -4.916   7.466   7.701  1.00  0.00           H  
ATOM    261  HD2 LYS A  19      -6.891   7.395   9.204  1.00  0.00           H  
ATOM    262  HD3 LYS A  19      -6.990   5.653   8.936  1.00  0.00           H  
ATOM    263  HE2 LYS A  19      -4.730   5.401   9.877  1.00  0.00           H  
ATOM    264  HE3 LYS A  19      -4.684   7.135  10.192  1.00  0.00           H  
ATOM    265  HZ1 LYS A  19      -6.980   5.730  11.270  1.00  0.00           H  
ATOM    266  HZ2 LYS A  19      -6.020   6.935  11.970  1.00  0.00           H  
ATOM    267  HZ3 LYS A  19      -5.494   5.327  11.971  1.00  0.00           H  
ATOM    268  N   ALA A  20      -7.555   6.009   3.698  1.00  0.00           N  
ATOM    269  CA  ALA A  20      -8.308   6.204   2.479  1.00  0.00           C  
ATOM    270  C   ALA A  20      -9.167   5.000   2.222  1.00  0.00           C  
ATOM    271  O   ALA A  20     -10.363   5.089   1.953  1.00  0.00           O  
ATOM    272  CB  ALA A  20      -7.358   6.368   1.316  1.00  0.00           C  
ATOM    273  H   ALA A  20      -6.574   5.923   3.645  1.00  0.00           H  
ATOM    274  HA  ALA A  20      -8.918   7.072   2.582  1.00  0.00           H  
ATOM    275  HB1 ALA A  20      -7.116   5.379   0.925  1.00  0.00           H  
ATOM    276  HB2 ALA A  20      -6.452   6.852   1.654  1.00  0.00           H  
ATOM    277  HB3 ALA A  20      -7.823   6.961   0.542  1.00  0.00           H  
ATOM    278  N   LEU A  21      -8.507   3.876   2.309  1.00  0.00           N  
ATOM    279  CA  LEU A  21      -9.108   2.601   2.104  1.00  0.00           C  
ATOM    280  C   LEU A  21     -10.253   2.394   3.053  1.00  0.00           C  
ATOM    281  O   LEU A  21     -11.324   1.932   2.669  1.00  0.00           O  
ATOM    282  CB  LEU A  21      -8.044   1.571   2.321  1.00  0.00           C  
ATOM    283  CG  LEU A  21      -7.879   0.589   1.214  1.00  0.00           C  
ATOM    284  CD1 LEU A  21      -8.861   0.872   0.130  1.00  0.00           C  
ATOM    285  CD2 LEU A  21      -6.492   0.651   0.673  1.00  0.00           C  
ATOM    286  H   LEU A  21      -7.559   3.905   2.526  1.00  0.00           H  
ATOM    287  HA  LEU A  21      -9.461   2.534   1.097  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      -7.110   2.073   2.457  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      -8.279   1.043   3.198  1.00  0.00           H  
ATOM    290  HG  LEU A  21      -8.059  -0.389   1.598  1.00  0.00           H  
ATOM    291 HD11 LEU A  21      -8.838   0.072  -0.590  1.00  0.00           H  
ATOM    292 HD12 LEU A  21      -8.603   1.806  -0.341  1.00  0.00           H  
ATOM    293 HD13 LEU A  21      -9.842   0.943   0.576  1.00  0.00           H  
ATOM    294 HD21 LEU A  21      -5.798   0.620   1.493  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      -6.375   1.576   0.121  1.00  0.00           H  
ATOM    296 HD23 LEU A  21      -6.336  -0.192   0.019  1.00  0.00           H  
ATOM    297  N   GLU A  22     -10.014   2.760   4.293  1.00  0.00           N  
ATOM    298  CA  GLU A  22     -11.018   2.651   5.315  1.00  0.00           C  
ATOM    299  C   GLU A  22     -12.309   3.231   4.802  1.00  0.00           C  
ATOM    300  O   GLU A  22     -13.403   2.779   5.139  1.00  0.00           O  
ATOM    301  CB  GLU A  22     -10.568   3.366   6.582  1.00  0.00           C  
ATOM    302  CG  GLU A  22      -9.515   2.593   7.347  1.00  0.00           C  
ATOM    303  CD  GLU A  22     -10.082   1.384   8.065  1.00  0.00           C  
ATOM    304  OE1 GLU A  22     -10.973   1.565   8.921  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      -9.633   0.256   7.770  1.00  0.00           O  
ATOM    306  H   GLU A  22      -9.143   3.120   4.515  1.00  0.00           H  
ATOM    307  HA  GLU A  22     -11.149   1.618   5.511  1.00  0.00           H  
ATOM    308  HB2 GLU A  22     -10.156   4.331   6.307  1.00  0.00           H  
ATOM    309  HB3 GLU A  22     -11.422   3.516   7.225  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      -8.776   2.250   6.643  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      -9.054   3.247   8.071  1.00  0.00           H  
ATOM    312  N   ALA A  23     -12.151   4.222   3.949  1.00  0.00           N  
ATOM    313  CA  ALA A  23     -13.274   4.872   3.327  1.00  0.00           C  
ATOM    314  C   ALA A  23     -13.812   3.996   2.210  1.00  0.00           C  
ATOM    315  O   ALA A  23     -15.014   3.771   2.112  1.00  0.00           O  
ATOM    316  CB  ALA A  23     -12.871   6.235   2.791  1.00  0.00           C  
ATOM    317  H   ALA A  23     -11.243   4.502   3.713  1.00  0.00           H  
ATOM    318  HA  ALA A  23     -14.035   5.003   4.077  1.00  0.00           H  
ATOM    319  HB1 ALA A  23     -13.193   6.326   1.762  1.00  0.00           H  
ATOM    320  HB2 ALA A  23     -11.794   6.332   2.838  1.00  0.00           H  
ATOM    321  HB3 ALA A  23     -13.330   7.009   3.386  1.00  0.00           H  
ATOM    322  N   LEU A  24     -12.898   3.500   1.373  1.00  0.00           N  
ATOM    323  CA  LEU A  24     -13.266   2.637   0.254  1.00  0.00           C  
ATOM    324  C   LEU A  24     -13.454   1.188   0.667  1.00  0.00           C  
ATOM    325  O   LEU A  24     -13.490   0.305  -0.186  1.00  0.00           O  
ATOM    326  CB  LEU A  24     -12.241   2.709  -0.865  1.00  0.00           C  
ATOM    327  CG  LEU A  24     -12.373   3.943  -1.731  1.00  0.00           C  
ATOM    328  CD1 LEU A  24     -11.727   5.104  -1.034  1.00  0.00           C  
ATOM    329  CD2 LEU A  24     -11.769   3.719  -3.094  1.00  0.00           C  
ATOM    330  H   LEU A  24     -11.949   3.725   1.514  1.00  0.00           H  
ATOM    331  HA  LEU A  24     -14.196   3.006  -0.121  1.00  0.00           H  
ATOM    332  HB2 LEU A  24     -11.254   2.709  -0.424  1.00  0.00           H  
ATOM    333  HB3 LEU A  24     -12.341   1.834  -1.487  1.00  0.00           H  
ATOM    334  HG  LEU A  24     -13.420   4.171  -1.864  1.00  0.00           H  
ATOM    335 HD11 LEU A  24     -10.751   4.803  -0.682  1.00  0.00           H  
ATOM    336 HD12 LEU A  24     -12.344   5.394  -0.197  1.00  0.00           H  
ATOM    337 HD13 LEU A  24     -11.629   5.928  -1.722  1.00  0.00           H  
ATOM    338 HD21 LEU A  24     -12.547   3.783  -3.839  1.00  0.00           H  
ATOM    339 HD22 LEU A  24     -11.317   2.739  -3.126  1.00  0.00           H  
ATOM    340 HD23 LEU A  24     -11.023   4.473  -3.283  1.00  0.00           H  
ATOM    341  N   SER A  25     -13.553   0.951   1.963  1.00  0.00           N  
ATOM    342  CA  SER A  25     -13.715  -0.400   2.491  1.00  0.00           C  
ATOM    343  C   SER A  25     -14.794  -1.174   1.737  1.00  0.00           C  
ATOM    344  O   SER A  25     -15.946  -1.236   2.164  1.00  0.00           O  
ATOM    345  CB  SER A  25     -14.050  -0.349   3.978  1.00  0.00           C  
ATOM    346  OG  SER A  25     -15.245   0.377   4.210  1.00  0.00           O  
ATOM    347  H   SER A  25     -13.505   1.704   2.585  1.00  0.00           H  
ATOM    348  HA  SER A  25     -12.774  -0.914   2.366  1.00  0.00           H  
ATOM    349  HB2 SER A  25     -14.176  -1.351   4.350  1.00  0.00           H  
ATOM    350  HB3 SER A  25     -13.243   0.132   4.505  1.00  0.00           H  
ATOM    351  HG  SER A  25     -16.001  -0.198   4.069  1.00  0.00           H  
ATOM    352  N   ALA A  26     -14.399  -1.768   0.614  1.00  0.00           N  
ATOM    353  CA  ALA A  26     -15.312  -2.548  -0.213  1.00  0.00           C  
ATOM    354  C   ALA A  26     -16.555  -1.750  -0.565  1.00  0.00           C  
ATOM    355  O   ALA A  26     -17.660  -2.286  -0.670  1.00  0.00           O  
ATOM    356  CB  ALA A  26     -15.707  -3.800   0.518  1.00  0.00           C  
ATOM    357  H   ALA A  26     -13.464  -1.679   0.338  1.00  0.00           H  
ATOM    358  HA  ALA A  26     -14.792  -2.826  -1.117  1.00  0.00           H  
ATOM    359  HB1 ALA A  26     -16.128  -4.505  -0.179  1.00  0.00           H  
ATOM    360  HB2 ALA A  26     -16.440  -3.544   1.266  1.00  0.00           H  
ATOM    361  HB3 ALA A  26     -14.838  -4.226   0.991  1.00  0.00           H  
ATOM    362  N   GLU A  27     -16.353  -0.465  -0.720  1.00  0.00           N  
ATOM    363  CA  GLU A  27     -17.422   0.472  -1.035  1.00  0.00           C  
ATOM    364  C   GLU A  27     -18.130   0.159  -2.343  1.00  0.00           C  
ATOM    365  O   GLU A  27     -19.345   0.328  -2.449  1.00  0.00           O  
ATOM    366  CB  GLU A  27     -16.849   1.878  -1.060  1.00  0.00           C  
ATOM    367  CG  GLU A  27     -16.585   2.402   0.333  1.00  0.00           C  
ATOM    368  CD  GLU A  27     -17.858   2.727   1.091  1.00  0.00           C  
ATOM    369  OE1 GLU A  27     -18.954   2.517   0.534  1.00  0.00           O  
ATOM    370  OE2 GLU A  27     -17.757   3.191   2.246  1.00  0.00           O  
ATOM    371  H   GLU A  27     -15.448  -0.128  -0.599  1.00  0.00           H  
ATOM    372  HA  GLU A  27     -18.142   0.418  -0.238  1.00  0.00           H  
ATOM    373  HB2 GLU A  27     -15.916   1.867  -1.602  1.00  0.00           H  
ATOM    374  HB3 GLU A  27     -17.535   2.542  -1.558  1.00  0.00           H  
ATOM    375  HG2 GLU A  27     -16.050   1.638   0.882  1.00  0.00           H  
ATOM    376  HG3 GLU A  27     -15.980   3.291   0.265  1.00  0.00           H  
ATOM    377  N   ASP A  28     -17.383  -0.277  -3.344  1.00  0.00           N  
ATOM    378  CA  ASP A  28     -17.980  -0.577  -4.636  1.00  0.00           C  
ATOM    379  C   ASP A  28     -17.070  -1.443  -5.473  1.00  0.00           C  
ATOM    380  O   ASP A  28     -16.764  -1.133  -6.625  1.00  0.00           O  
ATOM    381  CB  ASP A  28     -18.272   0.721  -5.359  1.00  0.00           C  
ATOM    382  CG  ASP A  28     -19.346   0.575  -6.419  1.00  0.00           C  
ATOM    383  OD1 ASP A  28     -20.467   0.149  -6.073  1.00  0.00           O  
ATOM    384  OD2 ASP A  28     -19.068   0.890  -7.594  1.00  0.00           O  
ATOM    385  H   ASP A  28     -16.420  -0.381  -3.220  1.00  0.00           H  
ATOM    386  HA  ASP A  28     -18.899  -1.107  -4.463  1.00  0.00           H  
ATOM    387  HB2 ASP A  28     -18.580   1.452  -4.632  1.00  0.00           H  
ATOM    388  HB3 ASP A  28     -17.366   1.056  -5.837  1.00  0.00           H  
ATOM    389  N   GLY A  29     -16.646  -2.530  -4.875  1.00  0.00           N  
ATOM    390  CA  GLY A  29     -15.770  -3.451  -5.550  1.00  0.00           C  
ATOM    391  C   GLY A  29     -14.464  -2.800  -5.923  1.00  0.00           C  
ATOM    392  O   GLY A  29     -14.021  -2.891  -7.069  1.00  0.00           O  
ATOM    393  H   GLY A  29     -16.930  -2.703  -3.961  1.00  0.00           H  
ATOM    394  HA2 GLY A  29     -15.572  -4.280  -4.896  1.00  0.00           H  
ATOM    395  HA3 GLY A  29     -16.254  -3.811  -6.445  1.00  0.00           H  
ATOM    396  N   HIS A  30     -13.850  -2.132  -4.952  1.00  0.00           N  
ATOM    397  CA  HIS A  30     -12.588  -1.456  -5.183  1.00  0.00           C  
ATOM    398  C   HIS A  30     -11.436  -2.450  -5.253  1.00  0.00           C  
ATOM    399  O   HIS A  30     -10.373  -2.228  -4.676  1.00  0.00           O  
ATOM    400  CB  HIS A  30     -12.326  -0.391  -4.113  1.00  0.00           C  
ATOM    401  CG  HIS A  30     -13.202   0.816  -4.267  1.00  0.00           C  
ATOM    402  ND1 HIS A  30     -13.145   1.636  -5.374  1.00  0.00           N  
ATOM    403  CD2 HIS A  30     -14.163   1.342  -3.464  1.00  0.00           C  
ATOM    404  CE1 HIS A  30     -14.026   2.611  -5.247  1.00  0.00           C  
ATOM    405  NE2 HIS A  30     -14.656   2.455  -4.098  1.00  0.00           N  
ATOM    406  H   HIS A  30     -14.261  -2.092  -4.065  1.00  0.00           H  
ATOM    407  HA  HIS A  30     -12.668  -0.967  -6.139  1.00  0.00           H  
ATOM    408  HB2 HIS A  30     -12.490  -0.812  -3.131  1.00  0.00           H  
ATOM    409  HB3 HIS A  30     -11.297  -0.066  -4.189  1.00  0.00           H  
ATOM    410  HD1 HIS A  30     -12.548   1.520  -6.141  1.00  0.00           H  
ATOM    411  HD2 HIS A  30     -14.480   0.963  -2.506  1.00  0.00           H  
ATOM    412  HE1 HIS A  30     -14.190   3.408  -5.956  1.00  0.00           H  
ATOM    413  HE2 HIS A  30     -15.310   3.082  -3.723  1.00  0.00           H  
ATOM    414  N   ASP A  31     -11.655  -3.542  -5.978  1.00  0.00           N  
ATOM    415  CA  ASP A  31     -10.638  -4.568  -6.149  1.00  0.00           C  
ATOM    416  C   ASP A  31      -9.389  -3.962  -6.779  1.00  0.00           C  
ATOM    417  O   ASP A  31      -8.299  -4.527  -6.697  1.00  0.00           O  
ATOM    418  CB  ASP A  31     -11.171  -5.700  -7.030  1.00  0.00           C  
ATOM    419  CG  ASP A  31     -12.424  -6.341  -6.465  1.00  0.00           C  
ATOM    420  OD1 ASP A  31     -12.908  -5.876  -5.412  1.00  0.00           O  
ATOM    421  OD2 ASP A  31     -12.923  -7.307  -7.077  1.00  0.00           O  
ATOM    422  H   ASP A  31     -12.521  -3.655  -6.418  1.00  0.00           H  
ATOM    423  HA  ASP A  31     -10.389  -4.961  -5.176  1.00  0.00           H  
ATOM    424  HB2 ASP A  31     -11.401  -5.307  -8.009  1.00  0.00           H  
ATOM    425  HB3 ASP A  31     -10.413  -6.458  -7.124  1.00  0.00           H  
ATOM    426  N   ASP A  32      -9.563  -2.797  -7.398  1.00  0.00           N  
ATOM    427  CA  ASP A  32      -8.460  -2.092  -8.036  1.00  0.00           C  
ATOM    428  C   ASP A  32      -7.488  -1.616  -6.989  1.00  0.00           C  
ATOM    429  O   ASP A  32      -6.290  -1.502  -7.231  1.00  0.00           O  
ATOM    430  CB  ASP A  32      -8.974  -0.908  -8.860  1.00  0.00           C  
ATOM    431  CG  ASP A  32      -9.957  -1.330  -9.933  1.00  0.00           C  
ATOM    432  OD1 ASP A  32     -11.035  -1.850  -9.579  1.00  0.00           O  
ATOM    433  OD2 ASP A  32      -9.649  -1.141 -11.127  1.00  0.00           O  
ATOM    434  H   ASP A  32     -10.455  -2.396  -7.410  1.00  0.00           H  
ATOM    435  HA  ASP A  32      -7.949  -2.779  -8.675  1.00  0.00           H  
ATOM    436  HB2 ASP A  32      -9.467  -0.207  -8.201  1.00  0.00           H  
ATOM    437  HB3 ASP A  32      -8.137  -0.420  -9.336  1.00  0.00           H  
ATOM    438  N   VAL A  33      -8.016  -1.348  -5.820  1.00  0.00           N  
ATOM    439  CA  VAL A  33      -7.211  -0.897  -4.725  1.00  0.00           C  
ATOM    440  C   VAL A  33      -6.256  -1.988  -4.278  1.00  0.00           C  
ATOM    441  O   VAL A  33      -5.066  -1.748  -4.096  1.00  0.00           O  
ATOM    442  CB  VAL A  33      -8.092  -0.492  -3.558  1.00  0.00           C  
ATOM    443  CG1 VAL A  33      -7.242   0.009  -2.408  1.00  0.00           C  
ATOM    444  CG2 VAL A  33      -9.091   0.551  -4.010  1.00  0.00           C  
ATOM    445  H   VAL A  33      -8.978  -1.463  -5.688  1.00  0.00           H  
ATOM    446  HA  VAL A  33      -6.655  -0.039  -5.053  1.00  0.00           H  
ATOM    447  HB  VAL A  33      -8.640  -1.363  -3.232  1.00  0.00           H  
ATOM    448 HG11 VAL A  33      -7.220   1.091  -2.421  1.00  0.00           H  
ATOM    449 HG12 VAL A  33      -6.231  -0.379  -2.504  1.00  0.00           H  
ATOM    450 HG13 VAL A  33      -7.671  -0.329  -1.477  1.00  0.00           H  
ATOM    451 HG21 VAL A  33      -8.724   1.535  -3.765  1.00  0.00           H  
ATOM    452 HG22 VAL A  33     -10.036   0.385  -3.516  1.00  0.00           H  
ATOM    453 HG23 VAL A  33      -9.226   0.472  -5.083  1.00  0.00           H  
ATOM    454  N   GLY A  34      -6.792  -3.192  -4.112  1.00  0.00           N  
ATOM    455  CA  GLY A  34      -5.977  -4.313  -3.702  1.00  0.00           C  
ATOM    456  C   GLY A  34      -4.990  -4.702  -4.769  1.00  0.00           C  
ATOM    457  O   GLY A  34      -3.896  -5.171  -4.469  1.00  0.00           O  
ATOM    458  H   GLY A  34      -7.749  -3.319  -4.281  1.00  0.00           H  
ATOM    459  HA2 GLY A  34      -5.438  -4.047  -2.805  1.00  0.00           H  
ATOM    460  HA3 GLY A  34      -6.609  -5.155  -3.491  1.00  0.00           H  
ATOM    461  N   GLN A  35      -5.374  -4.505  -6.023  1.00  0.00           N  
ATOM    462  CA  GLN A  35      -4.502  -4.833  -7.133  1.00  0.00           C  
ATOM    463  C   GLN A  35      -3.272  -3.952  -7.078  1.00  0.00           C  
ATOM    464  O   GLN A  35      -2.157  -4.395  -7.349  1.00  0.00           O  
ATOM    465  CB  GLN A  35      -5.240  -4.679  -8.468  1.00  0.00           C  
ATOM    466  CG  GLN A  35      -5.063  -3.325  -9.137  1.00  0.00           C  
ATOM    467  CD  GLN A  35      -5.727  -3.243 -10.502  1.00  0.00           C  
ATOM    468  OE1 GLN A  35      -5.726  -2.191 -11.139  1.00  0.00           O  
ATOM    469  NE2 GLN A  35      -6.292  -4.356 -10.962  1.00  0.00           N  
ATOM    470  H   GLN A  35      -6.260  -4.126  -6.203  1.00  0.00           H  
ATOM    471  HA  GLN A  35      -4.192  -5.852  -7.012  1.00  0.00           H  
ATOM    472  HB2 GLN A  35      -4.893  -5.442  -9.148  1.00  0.00           H  
ATOM    473  HB3 GLN A  35      -6.296  -4.822  -8.287  1.00  0.00           H  
ATOM    474  HG2 GLN A  35      -5.494  -2.568  -8.501  1.00  0.00           H  
ATOM    475  HG3 GLN A  35      -4.007  -3.133  -9.257  1.00  0.00           H  
ATOM    476 HE21 GLN A  35      -6.252  -5.162 -10.409  1.00  0.00           H  
ATOM    477 HE22 GLN A  35      -6.725  -4.323 -11.841  1.00  0.00           H  
ATOM    478  N   ARG A  36      -3.485  -2.711  -6.676  1.00  0.00           N  
ATOM    479  CA  ARG A  36      -2.412  -1.766  -6.526  1.00  0.00           C  
ATOM    480  C   ARG A  36      -1.645  -2.122  -5.272  1.00  0.00           C  
ATOM    481  O   ARG A  36      -0.423  -2.223  -5.275  1.00  0.00           O  
ATOM    482  CB  ARG A  36      -2.962  -0.345  -6.422  1.00  0.00           C  
ATOM    483  CG  ARG A  36      -3.802   0.068  -7.612  1.00  0.00           C  
ATOM    484  CD  ARG A  36      -2.932   0.232  -8.835  1.00  0.00           C  
ATOM    485  NE  ARG A  36      -3.711   0.527 -10.036  1.00  0.00           N  
ATOM    486  CZ  ARG A  36      -3.170   0.735 -11.233  1.00  0.00           C  
ATOM    487  NH1 ARG A  36      -1.853   0.681 -11.388  1.00  0.00           N  
ATOM    488  NH2 ARG A  36      -3.944   0.997 -12.276  1.00  0.00           N  
ATOM    489  H   ARG A  36      -4.382  -2.437  -6.443  1.00  0.00           H  
ATOM    490  HA  ARG A  36      -1.774  -1.849  -7.381  1.00  0.00           H  
ATOM    491  HB2 ARG A  36      -3.566  -0.263  -5.531  1.00  0.00           H  
ATOM    492  HB3 ARG A  36      -2.132   0.339  -6.354  1.00  0.00           H  
ATOM    493  HG2 ARG A  36      -4.543  -0.693  -7.803  1.00  0.00           H  
ATOM    494  HG3 ARG A  36      -4.288   1.008  -7.394  1.00  0.00           H  
ATOM    495  HD2 ARG A  36      -2.244   1.038  -8.654  1.00  0.00           H  
ATOM    496  HD3 ARG A  36      -2.379  -0.679  -8.983  1.00  0.00           H  
ATOM    497  HE  ARG A  36      -4.685   0.574  -9.945  1.00  0.00           H  
ATOM    498 HH11 ARG A  36      -1.265   0.484 -10.604  1.00  0.00           H  
ATOM    499 HH12 ARG A  36      -1.449   0.837 -12.290  1.00  0.00           H  
ATOM    500 HH21 ARG A  36      -4.937   1.038 -12.164  1.00  0.00           H  
ATOM    501 HH22 ARG A  36      -3.536   1.153 -13.176  1.00  0.00           H  
ATOM    502  N   LEU A  37      -2.404  -2.337  -4.207  1.00  0.00           N  
ATOM    503  CA  LEU A  37      -1.876  -2.709  -2.922  1.00  0.00           C  
ATOM    504  C   LEU A  37      -0.939  -3.897  -3.019  1.00  0.00           C  
ATOM    505  O   LEU A  37       0.120  -3.928  -2.395  1.00  0.00           O  
ATOM    506  CB  LEU A  37      -3.041  -3.027  -2.022  1.00  0.00           C  
ATOM    507  CG  LEU A  37      -3.518  -1.840  -1.224  1.00  0.00           C  
ATOM    508  CD1 LEU A  37      -4.730  -2.185  -0.375  1.00  0.00           C  
ATOM    509  CD2 LEU A  37      -2.381  -1.320  -0.360  1.00  0.00           C  
ATOM    510  H   LEU A  37      -3.373  -2.256  -4.291  1.00  0.00           H  
ATOM    511  HA  LEU A  37      -1.363  -1.864  -2.519  1.00  0.00           H  
ATOM    512  HB2 LEU A  37      -3.842  -3.351  -2.641  1.00  0.00           H  
ATOM    513  HB3 LEU A  37      -2.782  -3.822  -1.359  1.00  0.00           H  
ATOM    514  HG  LEU A  37      -3.796  -1.074  -1.925  1.00  0.00           H  
ATOM    515 HD11 LEU A  37      -4.970  -3.231  -0.500  1.00  0.00           H  
ATOM    516 HD12 LEU A  37      -5.573  -1.582  -0.684  1.00  0.00           H  
ATOM    517 HD13 LEU A  37      -4.509  -1.989   0.664  1.00  0.00           H  
ATOM    518 HD21 LEU A  37      -1.480  -1.263  -0.954  1.00  0.00           H  
ATOM    519 HD22 LEU A  37      -2.222  -1.998   0.468  1.00  0.00           H  
ATOM    520 HD23 LEU A  37      -2.629  -0.341   0.017  1.00  0.00           H  
ATOM    521  N   GLU A  38      -1.349  -4.877  -3.803  1.00  0.00           N  
ATOM    522  CA  GLU A  38      -0.570  -6.080  -3.992  1.00  0.00           C  
ATOM    523  C   GLU A  38       0.619  -5.804  -4.875  1.00  0.00           C  
ATOM    524  O   GLU A  38       1.754  -6.116  -4.533  1.00  0.00           O  
ATOM    525  CB  GLU A  38      -1.451  -7.158  -4.605  1.00  0.00           C  
ATOM    526  CG  GLU A  38      -0.954  -8.570  -4.353  1.00  0.00           C  
ATOM    527  CD  GLU A  38      -1.803  -9.618  -5.043  1.00  0.00           C  
ATOM    528  OE1 GLU A  38      -1.891  -9.585  -6.288  1.00  0.00           O  
ATOM    529  OE2 GLU A  38      -2.381 -10.473  -4.338  1.00  0.00           O  
ATOM    530  H   GLU A  38      -2.203  -4.789  -4.267  1.00  0.00           H  
ATOM    531  HA  GLU A  38      -0.221  -6.401  -3.037  1.00  0.00           H  
ATOM    532  HB2 GLU A  38      -2.438  -7.061  -4.190  1.00  0.00           H  
ATOM    533  HB3 GLU A  38      -1.505  -7.001  -5.673  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       0.061  -8.649  -4.714  1.00  0.00           H  
ATOM    535  HG3 GLU A  38      -0.972  -8.758  -3.290  1.00  0.00           H  
ATOM    536  N   SER A  39       0.337  -5.196  -6.004  1.00  0.00           N  
ATOM    537  CA  SER A  39       1.379  -4.835  -6.959  1.00  0.00           C  
ATOM    538  C   SER A  39       2.518  -4.136  -6.232  1.00  0.00           C  
ATOM    539  O   SER A  39       3.688  -4.433  -6.454  1.00  0.00           O  
ATOM    540  CB  SER A  39       0.822  -3.921  -8.051  1.00  0.00           C  
ATOM    541  OG  SER A  39      -0.138  -4.594  -8.845  1.00  0.00           O  
ATOM    542  H   SER A  39      -0.598  -4.974  -6.187  1.00  0.00           H  
ATOM    543  HA  SER A  39       1.754  -5.742  -7.408  1.00  0.00           H  
ATOM    544  HB2 SER A  39       0.352  -3.063  -7.594  1.00  0.00           H  
ATOM    545  HB3 SER A  39       1.630  -3.592  -8.687  1.00  0.00           H  
ATOM    546  HG  SER A  39      -0.888  -4.014  -8.998  1.00  0.00           H  
ATOM    547  N   LEU A  40       2.156  -3.218  -5.345  1.00  0.00           N  
ATOM    548  CA  LEU A  40       3.112  -2.482  -4.561  1.00  0.00           C  
ATOM    549  C   LEU A  40       4.051  -3.421  -3.836  1.00  0.00           C  
ATOM    550  O   LEU A  40       5.271  -3.302  -3.933  1.00  0.00           O  
ATOM    551  CB  LEU A  40       2.367  -1.626  -3.548  1.00  0.00           C  
ATOM    552  CG  LEU A  40       1.524  -0.501  -4.142  1.00  0.00           C  
ATOM    553  CD1 LEU A  40       0.959   0.371  -3.036  1.00  0.00           C  
ATOM    554  CD2 LEU A  40       2.344   0.323  -5.115  1.00  0.00           C  
ATOM    555  H   LEU A  40       1.216  -3.037  -5.202  1.00  0.00           H  
ATOM    556  HA  LEU A  40       3.672  -1.847  -5.220  1.00  0.00           H  
ATOM    557  HB2 LEU A  40       1.712  -2.271  -2.983  1.00  0.00           H  
ATOM    558  HB3 LEU A  40       3.082  -1.203  -2.876  1.00  0.00           H  
ATOM    559  HG  LEU A  40       0.698  -0.929  -4.685  1.00  0.00           H  
ATOM    560 HD11 LEU A  40       0.830  -0.225  -2.144  1.00  0.00           H  
ATOM    561 HD12 LEU A  40       0.004   0.769  -3.345  1.00  0.00           H  
ATOM    562 HD13 LEU A  40       1.641   1.183  -2.832  1.00  0.00           H  
ATOM    563 HD21 LEU A  40       3.381   0.022  -5.061  1.00  0.00           H  
ATOM    564 HD22 LEU A  40       2.261   1.369  -4.863  1.00  0.00           H  
ATOM    565 HD23 LEU A  40       1.978   0.166  -6.118  1.00  0.00           H  
ATOM    566  N   LEU A  41       3.466  -4.346  -3.096  1.00  0.00           N  
ATOM    567  CA  LEU A  41       4.236  -5.306  -2.331  1.00  0.00           C  
ATOM    568  C   LEU A  41       4.981  -6.292  -3.194  1.00  0.00           C  
ATOM    569  O   LEU A  41       6.181  -6.453  -3.056  1.00  0.00           O  
ATOM    570  CB  LEU A  41       3.334  -6.073  -1.424  1.00  0.00           C  
ATOM    571  CG  LEU A  41       3.303  -5.581   0.013  1.00  0.00           C  
ATOM    572  CD1 LEU A  41       2.451  -6.507   0.848  1.00  0.00           C  
ATOM    573  CD2 LEU A  41       4.704  -5.505   0.591  1.00  0.00           C  
ATOM    574  H   LEU A  41       2.480  -4.376  -3.050  1.00  0.00           H  
ATOM    575  HA  LEU A  41       4.933  -4.765  -1.732  1.00  0.00           H  
ATOM    576  HB2 LEU A  41       2.354  -6.008  -1.833  1.00  0.00           H  
ATOM    577  HB3 LEU A  41       3.639  -7.101  -1.438  1.00  0.00           H  
ATOM    578  HG  LEU A  41       2.878  -4.591   0.040  1.00  0.00           H  
ATOM    579 HD11 LEU A  41       2.351  -6.102   1.841  1.00  0.00           H  
ATOM    580 HD12 LEU A  41       2.930  -7.474   0.899  1.00  0.00           H  
ATOM    581 HD13 LEU A  41       1.477  -6.607   0.395  1.00  0.00           H  
ATOM    582 HD21 LEU A  41       5.431  -5.654  -0.199  1.00  0.00           H  
ATOM    583 HD22 LEU A  41       4.820  -6.273   1.344  1.00  0.00           H  
ATOM    584 HD23 LEU A  41       4.855  -4.536   1.040  1.00  0.00           H  
ATOM    585  N   ARG A  42       4.271  -6.981  -4.065  1.00  0.00           N  
ATOM    586  CA  ARG A  42       4.919  -7.960  -4.907  1.00  0.00           C  
ATOM    587  C   ARG A  42       6.150  -7.347  -5.538  1.00  0.00           C  
ATOM    588  O   ARG A  42       7.129  -8.034  -5.820  1.00  0.00           O  
ATOM    589  CB  ARG A  42       3.964  -8.496  -5.973  1.00  0.00           C  
ATOM    590  CG  ARG A  42       2.935  -9.462  -5.419  1.00  0.00           C  
ATOM    591  CD  ARG A  42       3.604 -10.719  -4.886  1.00  0.00           C  
ATOM    592  NE  ARG A  42       4.188 -11.520  -5.956  1.00  0.00           N  
ATOM    593  CZ  ARG A  42       4.797 -12.684  -5.755  1.00  0.00           C  
ATOM    594  NH1 ARG A  42       4.885 -13.186  -4.530  1.00  0.00           N  
ATOM    595  NH2 ARG A  42       5.316 -13.348  -6.778  1.00  0.00           N  
ATOM    596  H   ARG A  42       3.308  -6.841  -4.128  1.00  0.00           H  
ATOM    597  HA  ARG A  42       5.233  -8.768  -4.258  1.00  0.00           H  
ATOM    598  HB2 ARG A  42       3.442  -7.665  -6.424  1.00  0.00           H  
ATOM    599  HB3 ARG A  42       4.536  -9.006  -6.732  1.00  0.00           H  
ATOM    600  HG2 ARG A  42       2.397  -8.981  -4.614  1.00  0.00           H  
ATOM    601  HG3 ARG A  42       2.247  -9.735  -6.206  1.00  0.00           H  
ATOM    602  HD2 ARG A  42       4.391 -10.427  -4.205  1.00  0.00           H  
ATOM    603  HD3 ARG A  42       2.870 -11.310  -4.361  1.00  0.00           H  
ATOM    604  HE  ARG A  42       4.127 -11.171  -6.870  1.00  0.00           H  
ATOM    605 HH11 ARG A  42       4.493 -12.689  -3.757  1.00  0.00           H  
ATOM    606 HH12 ARG A  42       5.344 -14.062  -4.381  1.00  0.00           H  
ATOM    607 HH21 ARG A  42       5.249 -12.973  -7.703  1.00  0.00           H  
ATOM    608 HH22 ARG A  42       5.776 -14.223  -6.625  1.00  0.00           H  
ATOM    609  N   ARG A  43       6.104  -6.036  -5.706  1.00  0.00           N  
ATOM    610  CA  ARG A  43       7.224  -5.304  -6.242  1.00  0.00           C  
ATOM    611  C   ARG A  43       8.160  -4.941  -5.102  1.00  0.00           C  
ATOM    612  O   ARG A  43       9.377  -4.887  -5.265  1.00  0.00           O  
ATOM    613  CB  ARG A  43       6.768  -4.048  -6.988  1.00  0.00           C  
ATOM    614  CG  ARG A  43       5.903  -4.337  -8.205  1.00  0.00           C  
ATOM    615  CD  ARG A  43       6.605  -5.256  -9.193  1.00  0.00           C  
ATOM    616  NE  ARG A  43       7.855  -4.682  -9.684  1.00  0.00           N  
ATOM    617  CZ  ARG A  43       8.655  -5.293 -10.553  1.00  0.00           C  
ATOM    618  NH1 ARG A  43       8.339  -6.492 -11.025  1.00  0.00           N  
ATOM    619  NH2 ARG A  43       9.775  -4.705 -10.950  1.00  0.00           N  
ATOM    620  H   ARG A  43       5.310  -5.550  -5.422  1.00  0.00           H  
ATOM    621  HA  ARG A  43       7.732  -5.956  -6.921  1.00  0.00           H  
ATOM    622  HB2 ARG A  43       6.201  -3.428  -6.310  1.00  0.00           H  
ATOM    623  HB3 ARG A  43       7.640  -3.502  -7.315  1.00  0.00           H  
ATOM    624  HG2 ARG A  43       4.989  -4.810  -7.879  1.00  0.00           H  
ATOM    625  HG3 ARG A  43       5.670  -3.406  -8.699  1.00  0.00           H  
ATOM    626  HD2 ARG A  43       6.816  -6.194  -8.702  1.00  0.00           H  
ATOM    627  HD3 ARG A  43       5.944  -5.430 -10.031  1.00  0.00           H  
ATOM    628  HE  ARG A  43       8.111  -3.797  -9.349  1.00  0.00           H  
ATOM    629 HH11 ARG A  43       7.495  -6.939 -10.727  1.00  0.00           H  
ATOM    630 HH12 ARG A  43       8.943  -6.948 -11.678  1.00  0.00           H  
ATOM    631 HH21 ARG A  43      10.019  -3.802 -10.598  1.00  0.00           H  
ATOM    632 HH22 ARG A  43      10.377  -5.166 -11.604  1.00  0.00           H  
ATOM    633  N   TRP A  44       7.563  -4.705  -3.935  1.00  0.00           N  
ATOM    634  CA  TRP A  44       8.296  -4.363  -2.739  1.00  0.00           C  
ATOM    635  C   TRP A  44       9.042  -5.575  -2.182  1.00  0.00           C  
ATOM    636  O   TRP A  44      10.270  -5.575  -2.091  1.00  0.00           O  
ATOM    637  CB  TRP A  44       7.325  -3.844  -1.697  1.00  0.00           C  
ATOM    638  CG  TRP A  44       8.006  -3.424  -0.452  1.00  0.00           C  
ATOM    639  CD1 TRP A  44       7.781  -3.936   0.772  1.00  0.00           C  
ATOM    640  CD2 TRP A  44       9.015  -2.418  -0.302  1.00  0.00           C  
ATOM    641  NE1 TRP A  44       8.566  -3.300   1.704  1.00  0.00           N  
ATOM    642  CE2 TRP A  44       9.335  -2.364   1.063  1.00  0.00           C  
ATOM    643  CE3 TRP A  44       9.677  -1.549  -1.179  1.00  0.00           C  
ATOM    644  CZ2 TRP A  44      10.281  -1.481   1.568  1.00  0.00           C  
ATOM    645  CZ3 TRP A  44      10.608  -0.674  -0.659  1.00  0.00           C  
ATOM    646  CH2 TRP A  44      10.897  -0.645   0.688  1.00  0.00           C  
ATOM    647  H   TRP A  44       6.590  -4.779  -3.871  1.00  0.00           H  
ATOM    648  HA  TRP A  44       8.996  -3.590  -2.975  1.00  0.00           H  
ATOM    649  HB2 TRP A  44       6.776  -2.996  -2.091  1.00  0.00           H  
ATOM    650  HB3 TRP A  44       6.624  -4.629  -1.444  1.00  0.00           H  
ATOM    651  HD1 TRP A  44       7.073  -4.725   0.962  1.00  0.00           H  
ATOM    652  HE1 TRP A  44       8.573  -3.484   2.665  1.00  0.00           H  
ATOM    653  HE3 TRP A  44       9.472  -1.552  -2.241  1.00  0.00           H  
ATOM    654  HZ2 TRP A  44      10.526  -1.443   2.616  1.00  0.00           H  
ATOM    655  HZ3 TRP A  44      11.127   0.006  -1.294  1.00  0.00           H  
ATOM    656  HH2 TRP A  44      11.619   0.079   1.029  1.00  0.00           H  
ATOM    657  N   ASN A  45       8.282  -6.605  -1.810  1.00  0.00           N  
ATOM    658  CA  ASN A  45       8.843  -7.828  -1.258  1.00  0.00           C  
ATOM    659  C   ASN A  45       9.877  -8.446  -2.184  1.00  0.00           C  
ATOM    660  O   ASN A  45      10.890  -8.986  -1.738  1.00  0.00           O  
ATOM    661  CB  ASN A  45       7.715  -8.821  -0.993  1.00  0.00           C  
ATOM    662  CG  ASN A  45       6.880  -8.450   0.204  1.00  0.00           C  
ATOM    663  OD1 ASN A  45       7.360  -8.438   1.338  1.00  0.00           O  
ATOM    664  ND2 ASN A  45       5.622  -8.134  -0.049  1.00  0.00           N  
ATOM    665  H   ASN A  45       7.304  -6.540  -1.904  1.00  0.00           H  
ATOM    666  HA  ASN A  45       9.318  -7.584  -0.335  1.00  0.00           H  
ATOM    667  HB2 ASN A  45       7.062  -8.842  -1.847  1.00  0.00           H  
ATOM    668  HB3 ASN A  45       8.128  -9.798  -0.836  1.00  0.00           H  
ATOM    669 HD21 ASN A  45       5.314  -8.154  -0.979  1.00  0.00           H  
ATOM    670 HD22 ASN A  45       5.051  -7.896   0.699  1.00  0.00           H  
ATOM    671  N   SER A  46       9.604  -8.369  -3.469  1.00  0.00           N  
ATOM    672  CA  SER A  46      10.495  -8.926  -4.480  1.00  0.00           C  
ATOM    673  C   SER A  46      11.867  -8.263  -4.435  1.00  0.00           C  
ATOM    674  O   SER A  46      12.894  -8.942  -4.445  1.00  0.00           O  
ATOM    675  CB  SER A  46       9.878  -8.761  -5.864  1.00  0.00           C  
ATOM    676  OG  SER A  46      10.711  -9.315  -6.867  1.00  0.00           O  
ATOM    677  H   SER A  46       8.777  -7.930  -3.743  1.00  0.00           H  
ATOM    678  HA  SER A  46      10.612  -9.977  -4.273  1.00  0.00           H  
ATOM    679  HB2 SER A  46       8.919  -9.262  -5.887  1.00  0.00           H  
ATOM    680  HB3 SER A  46       9.741  -7.710  -6.066  1.00  0.00           H  
ATOM    681  HG  SER A  46      10.168  -9.729  -7.542  1.00  0.00           H  
ATOM    682  N   ARG A  47      11.882  -6.935  -4.378  1.00  0.00           N  
ATOM    683  CA  ARG A  47      13.132  -6.190  -4.322  1.00  0.00           C  
ATOM    684  C   ARG A  47      13.914  -6.567  -3.077  1.00  0.00           C  
ATOM    685  O   ARG A  47      15.142  -6.654  -3.103  1.00  0.00           O  
ATOM    686  CB  ARG A  47      12.852  -4.695  -4.340  1.00  0.00           C  
ATOM    687  CG  ARG A  47      12.207  -4.225  -5.629  1.00  0.00           C  
ATOM    688  CD  ARG A  47      11.710  -2.803  -5.498  1.00  0.00           C  
ATOM    689  NE  ARG A  47      11.114  -2.303  -6.735  1.00  0.00           N  
ATOM    690  CZ  ARG A  47      11.784  -2.161  -7.876  1.00  0.00           C  
ATOM    691  NH1 ARG A  47      13.072  -2.472  -7.940  1.00  0.00           N  
ATOM    692  NH2 ARG A  47      11.164  -1.704  -8.955  1.00  0.00           N  
ATOM    693  H   ARG A  47      11.032  -6.444  -4.367  1.00  0.00           H  
ATOM    694  HA  ARG A  47      13.712  -6.451  -5.191  1.00  0.00           H  
ATOM    695  HB2 ARG A  47      12.193  -4.451  -3.521  1.00  0.00           H  
ATOM    696  HB3 ARG A  47      13.783  -4.163  -4.212  1.00  0.00           H  
ATOM    697  HG2 ARG A  47      12.934  -4.272  -6.425  1.00  0.00           H  
ATOM    698  HG3 ARG A  47      11.373  -4.869  -5.861  1.00  0.00           H  
ATOM    699  HD2 ARG A  47      10.971  -2.774  -4.715  1.00  0.00           H  
ATOM    700  HD3 ARG A  47      12.539  -2.175  -5.226  1.00  0.00           H  
ATOM    701  HE  ARG A  47      10.165  -2.060  -6.714  1.00  0.00           H  
ATOM    702 HH11 ARG A  47      13.545  -2.814  -7.129  1.00  0.00           H  
ATOM    703 HH12 ARG A  47      13.569  -2.364  -8.801  1.00  0.00           H  
ATOM    704 HH21 ARG A  47      10.194  -1.465  -8.911  1.00  0.00           H  
ATOM    705 HH22 ARG A  47      11.666  -1.597  -9.813  1.00  0.00           H  
ATOM    706  N   ARG A  48      13.189  -6.809  -1.994  1.00  0.00           N  
ATOM    707  CA  ARG A  48      13.804  -7.203  -0.737  1.00  0.00           C  
ATOM    708  C   ARG A  48      14.677  -8.427  -0.954  1.00  0.00           C  
ATOM    709  O   ARG A  48      15.853  -8.448  -0.588  1.00  0.00           O  
ATOM    710  CB  ARG A  48      12.720  -7.515   0.290  1.00  0.00           C  
ATOM    711  CG  ARG A  48      11.938  -6.293   0.742  1.00  0.00           C  
ATOM    712  CD  ARG A  48      10.773  -6.679   1.636  1.00  0.00           C  
ATOM    713  NE  ARG A  48      11.209  -7.392   2.834  1.00  0.00           N  
ATOM    714  CZ  ARG A  48      10.376  -7.841   3.768  1.00  0.00           C  
ATOM    715  NH1 ARG A  48       9.070  -7.644   3.647  1.00  0.00           N  
ATOM    716  NH2 ARG A  48      10.848  -8.486   4.826  1.00  0.00           N  
ATOM    717  H   ARG A  48      12.212  -6.738  -2.047  1.00  0.00           H  
ATOM    718  HA  ARG A  48      14.412  -6.385  -0.382  1.00  0.00           H  
ATOM    719  HB2 ARG A  48      12.026  -8.218  -0.143  1.00  0.00           H  
ATOM    720  HB3 ARG A  48      13.179  -7.968   1.150  1.00  0.00           H  
ATOM    721  HG2 ARG A  48      12.597  -5.636   1.289  1.00  0.00           H  
ATOM    722  HG3 ARG A  48      11.554  -5.781  -0.128  1.00  0.00           H  
ATOM    723  HD2 ARG A  48      10.253  -5.781   1.932  1.00  0.00           H  
ATOM    724  HD3 ARG A  48      10.104  -7.315   1.075  1.00  0.00           H  
ATOM    725  HE  ARG A  48      12.170  -7.545   2.946  1.00  0.00           H  
ATOM    726 HH11 ARG A  48       8.709  -7.158   2.851  1.00  0.00           H  
ATOM    727 HH12 ARG A  48       8.445  -7.982   4.351  1.00  0.00           H  
ATOM    728 HH21 ARG A  48      11.832  -8.636   4.922  1.00  0.00           H  
ATOM    729 HH22 ARG A  48      10.220  -8.822   5.528  1.00  0.00           H  
ATOM    730  N   ALA A  49      14.082  -9.437  -1.567  1.00  0.00           N  
ATOM    731  CA  ALA A  49      14.778 -10.680  -1.868  1.00  0.00           C  
ATOM    732  C   ALA A  49      16.001 -10.426  -2.731  1.00  0.00           C  
ATOM    733  O   ALA A  49      17.026 -11.095  -2.595  1.00  0.00           O  
ATOM    734  CB  ALA A  49      13.834 -11.657  -2.555  1.00  0.00           C  
ATOM    735  H   ALA A  49      13.144  -9.339  -1.830  1.00  0.00           H  
ATOM    736  HA  ALA A  49      15.098 -11.111  -0.943  1.00  0.00           H  
ATOM    737  HB1 ALA A  49      14.395 -12.281  -3.235  1.00  0.00           H  
ATOM    738  HB2 ALA A  49      13.084 -11.106  -3.106  1.00  0.00           H  
ATOM    739  HB3 ALA A  49      13.353 -12.276  -1.812  1.00  0.00           H  
ATOM    740  N   ASP A  50      15.882  -9.452  -3.616  1.00  0.00           N  
ATOM    741  CA  ASP A  50      16.972  -9.090  -4.514  1.00  0.00           C  
ATOM    742  C   ASP A  50      18.140  -8.487  -3.740  1.00  0.00           C  
ATOM    743  O   ASP A  50      18.261  -7.267  -3.628  1.00  0.00           O  
ATOM    744  CB  ASP A  50      16.482  -8.105  -5.577  1.00  0.00           C  
ATOM    745  CG  ASP A  50      17.580  -7.698  -6.540  1.00  0.00           C  
ATOM    746  OD1 ASP A  50      18.172  -8.594  -7.177  1.00  0.00           O  
ATOM    747  OD2 ASP A  50      17.846  -6.485  -6.660  1.00  0.00           O  
ATOM    748  H   ASP A  50      15.035  -8.963  -3.663  1.00  0.00           H  
ATOM    749  HA  ASP A  50      17.310  -9.992  -5.003  1.00  0.00           H  
ATOM    750  HB2 ASP A  50      15.684  -8.564  -6.143  1.00  0.00           H  
ATOM    751  HB3 ASP A  50      16.108  -7.217  -5.091  1.00  0.00           H  
ATOM    752  N   ALA A  51      18.998  -9.351  -3.205  1.00  0.00           N  
ATOM    753  CA  ALA A  51      20.157  -8.906  -2.441  1.00  0.00           C  
ATOM    754  C   ALA A  51      21.171 -10.036  -2.268  1.00  0.00           C  
ATOM    755  O   ALA A  51      20.807 -11.162  -1.932  1.00  0.00           O  
ATOM    756  CB  ALA A  51      19.722  -8.373  -1.085  1.00  0.00           C  
ATOM    757  H   ALA A  51      18.850 -10.310  -3.327  1.00  0.00           H  
ATOM    758  HA  ALA A  51      20.623  -8.099  -2.987  1.00  0.00           H  
ATOM    759  HB1 ALA A  51      20.595  -8.129  -0.496  1.00  0.00           H  
ATOM    760  HB2 ALA A  51      19.141  -9.125  -0.572  1.00  0.00           H  
ATOM    761  HB3 ALA A  51      19.122  -7.485  -1.222  1.00  0.00           H  
ATOM    762  N   PRO A  52      22.464  -9.745  -2.501  1.00  0.00           N  
ATOM    763  CA  PRO A  52      23.537 -10.739  -2.372  1.00  0.00           C  
ATOM    764  C   PRO A  52      23.700 -11.239  -0.941  1.00  0.00           C  
ATOM    765  O   PRO A  52      23.656 -10.460   0.010  1.00  0.00           O  
ATOM    766  CB  PRO A  52      24.791  -9.982  -2.821  1.00  0.00           C  
ATOM    767  CG  PRO A  52      24.457  -8.541  -2.647  1.00  0.00           C  
ATOM    768  CD  PRO A  52      22.981  -8.427  -2.907  1.00  0.00           C  
ATOM    769  HA  PRO A  52      23.371 -11.583  -3.027  1.00  0.00           H  
ATOM    770  HB2 PRO A  52      25.628 -10.270  -2.203  1.00  0.00           H  
ATOM    771  HB3 PRO A  52      25.005 -10.216  -3.854  1.00  0.00           H  
ATOM    772  HG2 PRO A  52      24.685  -8.230  -1.639  1.00  0.00           H  
ATOM    773  HG3 PRO A  52      25.010  -7.947  -3.359  1.00  0.00           H  
ATOM    774  HD2 PRO A  52      22.552  -7.641  -2.304  1.00  0.00           H  
ATOM    775  HD3 PRO A  52      22.793  -8.247  -3.954  1.00  0.00           H  
ATOM    776  N   SER A  53      23.891 -12.548  -0.799  1.00  0.00           N  
ATOM    777  CA  SER A  53      24.064 -13.162   0.513  1.00  0.00           C  
ATOM    778  C   SER A  53      25.280 -12.584   1.230  1.00  0.00           C  
ATOM    779  O   SER A  53      26.302 -12.295   0.607  1.00  0.00           O  
ATOM    780  CB  SER A  53      24.215 -14.678   0.373  1.00  0.00           C  
ATOM    781  OG  SER A  53      25.341 -15.009  -0.420  1.00  0.00           O  
ATOM    782  H   SER A  53      23.917 -13.115  -1.598  1.00  0.00           H  
ATOM    783  HA  SER A  53      23.181 -12.950   1.098  1.00  0.00           H  
ATOM    784  HB2 SER A  53      24.339 -15.118   1.351  1.00  0.00           H  
ATOM    785  HB3 SER A  53      23.330 -15.084  -0.093  1.00  0.00           H  
ATOM    786  HG  SER A  53      25.085 -15.033  -1.345  1.00  0.00           H  
ATOM    787  N   THR A  54      25.161 -12.417   2.545  1.00  0.00           N  
ATOM    788  CA  THR A  54      26.250 -11.872   3.348  1.00  0.00           C  
ATOM    789  C   THR A  54      26.008 -12.107   4.836  1.00  0.00           C  
ATOM    790  O   THR A  54      26.931 -12.449   5.576  1.00  0.00           O  
ATOM    791  CB  THR A  54      26.437 -10.363   3.096  1.00  0.00           C  
ATOM    792  OG1 THR A  54      27.477  -9.851   3.937  1.00  0.00           O  
ATOM    793  CG2 THR A  54      25.145  -9.603   3.359  1.00  0.00           C  
ATOM    794  H   THR A  54      24.321 -12.666   2.984  1.00  0.00           H  
ATOM    795  HA  THR A  54      27.160 -12.378   3.059  1.00  0.00           H  
ATOM    796  HB  THR A  54      26.716 -10.219   2.063  1.00  0.00           H  
ATOM    797  HG1 THR A  54      28.197  -9.524   3.392  1.00  0.00           H  
ATOM    798 HG21 THR A  54      25.147  -8.683   2.794  1.00  0.00           H  
ATOM    799 HG22 THR A  54      25.067  -9.378   4.413  1.00  0.00           H  
ATOM    800 HG23 THR A  54      24.302 -10.208   3.058  1.00  0.00           H  
ATOM    801  N   SER A  55      24.762 -11.925   5.267  1.00  0.00           N  
ATOM    802  CA  SER A  55      24.399 -12.120   6.667  1.00  0.00           C  
ATOM    803  C   SER A  55      22.888 -12.259   6.822  1.00  0.00           C  
ATOM    804  O   SER A  55      22.405 -13.188   7.470  1.00  0.00           O  
ATOM    805  CB  SER A  55      24.898 -10.948   7.518  1.00  0.00           C  
ATOM    806  OG  SER A  55      26.310 -10.839   7.467  1.00  0.00           O  
ATOM    807  H   SER A  55      24.071 -11.656   4.628  1.00  0.00           H  
ATOM    808  HA  SER A  55      24.870 -13.029   7.010  1.00  0.00           H  
ATOM    809  HB2 SER A  55      24.466 -10.030   7.149  1.00  0.00           H  
ATOM    810  HB3 SER A  55      24.598 -11.099   8.544  1.00  0.00           H  
ATOM    811  HG  SER A  55      26.557 -10.197   6.797  1.00  0.00           H  
ATOM    812  N   ALA A  56      22.148 -11.331   6.221  1.00  0.00           N  
ATOM    813  CA  ALA A  56      20.690 -11.348   6.290  1.00  0.00           C  
ATOM    814  C   ALA A  56      20.209 -11.392   7.737  1.00  0.00           C  
ATOM    815  O   ALA A  56      19.297 -12.147   8.077  1.00  0.00           O  
ATOM    816  CB  ALA A  56      20.139 -12.533   5.510  1.00  0.00           C  
ATOM    817  H   ALA A  56      22.593 -10.617   5.720  1.00  0.00           H  
ATOM    818  HA  ALA A  56      20.325 -10.442   5.829  1.00  0.00           H  
ATOM    819  HB1 ALA A  56      19.098 -12.675   5.759  1.00  0.00           H  
ATOM    820  HB2 ALA A  56      20.695 -13.422   5.766  1.00  0.00           H  
ATOM    821  HB3 ALA A  56      20.233 -12.341   4.451  1.00  0.00           H  
ATOM    822  N   ILE A  57      20.828 -10.578   8.586  1.00  0.00           N  
ATOM    823  CA  ILE A  57      20.467 -10.524   9.999  1.00  0.00           C  
ATOM    824  C   ILE A  57      19.018 -10.079  10.178  1.00  0.00           C  
ATOM    825  O   ILE A  57      18.577  -9.106   9.567  1.00  0.00           O  
ATOM    826  CB  ILE A  57      21.389  -9.565  10.778  1.00  0.00           C  
ATOM    827  CG1 ILE A  57      22.851  -9.998  10.640  1.00  0.00           C  
ATOM    828  CG2 ILE A  57      20.982  -9.506  12.244  1.00  0.00           C  
ATOM    829  CD1 ILE A  57      23.125 -11.388  11.172  1.00  0.00           C  
ATOM    830  H   ILE A  57      21.549 -10.000   8.256  1.00  0.00           H  
ATOM    831  HA  ILE A  57      20.582 -11.516  10.410  1.00  0.00           H  
ATOM    832  HB  ILE A  57      21.276  -8.578  10.361  1.00  0.00           H  
ATOM    833 HG12 ILE A  57      23.127  -9.983   9.598  1.00  0.00           H  
ATOM    834 HG13 ILE A  57      23.477  -9.306  11.184  1.00  0.00           H  
ATOM    835 HG21 ILE A  57      19.921  -9.319  12.316  1.00  0.00           H  
ATOM    836 HG22 ILE A  57      21.521  -8.709  12.735  1.00  0.00           H  
ATOM    837 HG23 ILE A  57      21.216 -10.446  12.721  1.00  0.00           H  
ATOM    838 HD11 ILE A  57      23.450 -12.024  10.363  1.00  0.00           H  
ATOM    839 HD12 ILE A  57      22.221 -11.789  11.607  1.00  0.00           H  
ATOM    840 HD13 ILE A  57      23.897 -11.339  11.926  1.00  0.00           H  
ATOM    841  N   SER A  58      18.285 -10.800  11.022  1.00  0.00           N  
ATOM    842  CA  SER A  58      16.886 -10.482  11.285  1.00  0.00           C  
ATOM    843  C   SER A  58      16.757  -9.119  11.958  1.00  0.00           C  
ATOM    844  O   SER A  58      17.519  -8.791  12.868  1.00  0.00           O  
ATOM    845  CB  SER A  58      16.253 -11.561  12.166  1.00  0.00           C  
ATOM    846  OG  SER A  58      16.306 -12.829  11.536  1.00  0.00           O  
ATOM    847  H   SER A  58      18.695 -11.564  11.477  1.00  0.00           H  
ATOM    848  HA  SER A  58      16.368 -10.453  10.338  1.00  0.00           H  
ATOM    849  HB2 SER A  58      16.785 -11.615  13.103  1.00  0.00           H  
ATOM    850  HB3 SER A  58      15.219 -11.309  12.353  1.00  0.00           H  
ATOM    851  HG  SER A  58      17.195 -12.987  11.210  1.00  0.00           H  
ATOM    852  N   GLU A  59      15.788  -8.329  11.505  1.00  0.00           N  
ATOM    853  CA  GLU A  59      15.558  -7.001  12.064  1.00  0.00           C  
ATOM    854  C   GLU A  59      15.226  -7.087  13.549  1.00  0.00           C  
ATOM    855  O   GLU A  59      14.421  -7.920  13.968  1.00  0.00           O  
ATOM    856  CB  GLU A  59      14.424  -6.299  11.314  1.00  0.00           C  
ATOM    857  CG  GLU A  59      14.163  -4.880  11.795  1.00  0.00           C  
ATOM    858  CD  GLU A  59      13.021  -4.215  11.052  1.00  0.00           C  
ATOM    859  OE1 GLU A  59      11.879  -4.708  11.153  1.00  0.00           O  
ATOM    860  OE2 GLU A  59      13.270  -3.201  10.367  1.00  0.00           O  
ATOM    861  H   GLU A  59      15.213  -8.647  10.777  1.00  0.00           H  
ATOM    862  HA  GLU A  59      16.466  -6.429  11.941  1.00  0.00           H  
ATOM    863  HB2 GLU A  59      14.670  -6.262  10.264  1.00  0.00           H  
ATOM    864  HB3 GLU A  59      13.517  -6.871  11.440  1.00  0.00           H  
ATOM    865  HG2 GLU A  59      13.919  -4.910  12.846  1.00  0.00           H  
ATOM    866  HG3 GLU A  59      15.058  -4.295  11.648  1.00  0.00           H  
ATOM    867  N   ASP A  60      15.850  -6.220  14.341  1.00  0.00           N  
ATOM    868  CA  ASP A  60      15.621  -6.197  15.782  1.00  0.00           C  
ATOM    869  C   ASP A  60      14.163  -5.877  16.093  1.00  0.00           C  
ATOM    870  O   ASP A  60      13.734  -4.737  15.810  1.00  0.00           O  
ATOM    871  CB  ASP A  60      16.538  -5.167  16.448  1.00  0.00           C  
ATOM    872  CG  ASP A  60      16.402  -5.154  17.959  1.00  0.00           C  
ATOM    873  OD1 ASP A  60      15.622  -5.968  18.496  1.00  0.00           O  
ATOM    874  OD2 ASP A  60      17.082  -4.330  18.607  1.00  0.00           O  
ATOM    875  OXT ASP A  60      13.461  -6.767  16.616  1.00  0.00           O  
ATOM    876  H   ASP A  60      16.480  -5.581  13.948  1.00  0.00           H  
ATOM    877  HA  ASP A  60      15.853  -7.177  16.170  1.00  0.00           H  
ATOM    878  HB2 ASP A  60      17.563  -5.394  16.200  1.00  0.00           H  
ATOM    879  HB3 ASP A  60      16.292  -4.184  16.075  1.00  0.00           H  
TER     880      ASP A  60                                                      
ATOM    881  N   GLY B   1      -9.198  24.467   3.430  1.00  0.00           N  
ATOM    882  CA  GLY B   1      -8.319  24.888   2.305  1.00  0.00           C  
ATOM    883  C   GLY B   1      -7.170  23.928   2.076  1.00  0.00           C  
ATOM    884  O   GLY B   1      -6.874  23.562   0.937  1.00  0.00           O  
ATOM    885  H1  GLY B   1      -8.970  25.014   4.286  1.00  0.00           H  
ATOM    886  H2  GLY B   1      -9.062  23.457   3.631  1.00  0.00           H  
ATOM    887  H3  GLY B   1     -10.196  24.629   3.184  1.00  0.00           H  
ATOM    888  HA2 GLY B   1      -8.910  24.946   1.402  1.00  0.00           H  
ATOM    889  HA3 GLY B   1      -7.918  25.868   2.522  1.00  0.00           H  
ATOM    890  N   SER B   2      -6.518  23.518   3.160  1.00  0.00           N  
ATOM    891  CA  SER B   2      -5.394  22.593   3.075  1.00  0.00           C  
ATOM    892  C   SER B   2      -5.830  21.258   2.479  1.00  0.00           C  
ATOM    893  O   SER B   2      -6.857  20.700   2.867  1.00  0.00           O  
ATOM    894  CB  SER B   2      -4.784  22.371   4.460  1.00  0.00           C  
ATOM    895  OG  SER B   2      -3.689  21.473   4.397  1.00  0.00           O  
ATOM    896  H   SER B   2      -6.801  23.845   4.040  1.00  0.00           H  
ATOM    897  HA  SER B   2      -4.650  23.036   2.430  1.00  0.00           H  
ATOM    898  HB2 SER B   2      -4.436  23.314   4.854  1.00  0.00           H  
ATOM    899  HB3 SER B   2      -5.532  21.959   5.119  1.00  0.00           H  
ATOM    900  HG  SER B   2      -2.998  21.847   3.845  1.00  0.00           H  
ATOM    901  N   ALA B   3      -5.043  20.752   1.535  1.00  0.00           N  
ATOM    902  CA  ALA B   3      -5.345  19.482   0.886  1.00  0.00           C  
ATOM    903  C   ALA B   3      -5.333  18.336   1.891  1.00  0.00           C  
ATOM    904  O   ALA B   3      -4.416  18.224   2.706  1.00  0.00           O  
ATOM    905  CB  ALA B   3      -4.355  19.214  -0.237  1.00  0.00           C  
ATOM    906  H   ALA B   3      -4.238  21.244   1.269  1.00  0.00           H  
ATOM    907  HA  ALA B   3      -6.333  19.557   0.452  1.00  0.00           H  
ATOM    908  HB1 ALA B   3      -4.463  19.968  -1.002  1.00  0.00           H  
ATOM    909  HB2 ALA B   3      -4.546  18.239  -0.661  1.00  0.00           H  
ATOM    910  HB3 ALA B   3      -3.349  19.243   0.156  1.00  0.00           H  
ATOM    911  N   ALA B   4      -6.355  17.487   1.827  1.00  0.00           N  
ATOM    912  CA  ALA B   4      -6.464  16.347   2.731  1.00  0.00           C  
ATOM    913  C   ALA B   4      -7.645  15.457   2.349  1.00  0.00           C  
ATOM    914  O   ALA B   4      -7.897  15.224   1.166  1.00  0.00           O  
ATOM    915  CB  ALA B   4      -6.599  16.829   4.169  1.00  0.00           C  
ATOM    916  H   ALA B   4      -7.053  17.631   1.154  1.00  0.00           H  
ATOM    917  HA  ALA B   4      -5.553  15.772   2.652  1.00  0.00           H  
ATOM    918  HB1 ALA B   4      -6.465  15.995   4.842  1.00  0.00           H  
ATOM    919  HB2 ALA B   4      -7.580  17.256   4.315  1.00  0.00           H  
ATOM    920  HB3 ALA B   4      -5.846  17.578   4.370  1.00  0.00           H  
ATOM    921  N   SER B   5      -8.366  14.963   3.358  1.00  0.00           N  
ATOM    922  CA  SER B   5      -9.522  14.096   3.137  1.00  0.00           C  
ATOM    923  C   SER B   5      -9.109  12.785   2.469  1.00  0.00           C  
ATOM    924  O   SER B   5      -8.454  12.788   1.428  1.00  0.00           O  
ATOM    925  CB  SER B   5     -10.569  14.809   2.277  1.00  0.00           C  
ATOM    926  OG  SER B   5     -11.021  15.997   2.903  1.00  0.00           O  
ATOM    927  H   SER B   5      -8.113  15.186   4.277  1.00  0.00           H  
ATOM    928  HA  SER B   5      -9.954  13.873   4.100  1.00  0.00           H  
ATOM    929  HB2 SER B   5     -10.134  15.064   1.322  1.00  0.00           H  
ATOM    930  HB3 SER B   5     -11.413  14.154   2.123  1.00  0.00           H  
ATOM    931  HG  SER B   5     -11.740  15.789   3.503  1.00  0.00           H  
ATOM    932  N   PRO B   6      -9.493  11.639   3.059  1.00  0.00           N  
ATOM    933  CA  PRO B   6      -9.161  10.323   2.510  1.00  0.00           C  
ATOM    934  C   PRO B   6      -9.899  10.051   1.206  1.00  0.00           C  
ATOM    935  O   PRO B   6     -10.355  10.979   0.538  1.00  0.00           O  
ATOM    936  CB  PRO B   6      -9.619   9.337   3.597  1.00  0.00           C  
ATOM    937  CG  PRO B   6      -9.897  10.170   4.805  1.00  0.00           C  
ATOM    938  CD  PRO B   6     -10.277  11.529   4.296  1.00  0.00           C  
ATOM    939  HA  PRO B   6      -8.098  10.219   2.349  1.00  0.00           H  
ATOM    940  HB2 PRO B   6     -10.506   8.821   3.264  1.00  0.00           H  
ATOM    941  HB3 PRO B   6      -8.834   8.621   3.787  1.00  0.00           H  
ATOM    942  HG2 PRO B   6     -10.712   9.739   5.368  1.00  0.00           H  
ATOM    943  HG3 PRO B   6      -9.010  10.235   5.419  1.00  0.00           H  
ATOM    944  HD2 PRO B   6     -11.336  11.574   4.088  1.00  0.00           H  
ATOM    945  HD3 PRO B   6      -9.994  12.294   5.004  1.00  0.00           H  
ATOM    946  N   ALA B   7     -10.019   8.774   0.854  1.00  0.00           N  
ATOM    947  CA  ALA B   7     -10.707   8.375  -0.368  1.00  0.00           C  
ATOM    948  C   ALA B   7     -10.314   9.270  -1.537  1.00  0.00           C  
ATOM    949  O   ALA B   7     -11.144   9.606  -2.382  1.00  0.00           O  
ATOM    950  CB  ALA B   7     -12.213   8.400  -0.161  1.00  0.00           C  
ATOM    951  H   ALA B   7      -9.636   8.082   1.434  1.00  0.00           H  
ATOM    952  HA  ALA B   7     -10.416   7.359  -0.596  1.00  0.00           H  
ATOM    953  HB1 ALA B   7     -12.578   7.390  -0.052  1.00  0.00           H  
ATOM    954  HB2 ALA B   7     -12.686   8.864  -1.014  1.00  0.00           H  
ATOM    955  HB3 ALA B   7     -12.444   8.965   0.730  1.00  0.00           H  
ATOM    956  N   VAL B   8      -9.041   9.651  -1.576  1.00  0.00           N  
ATOM    957  CA  VAL B   8      -8.524  10.503  -2.638  1.00  0.00           C  
ATOM    958  C   VAL B   8      -8.315   9.686  -3.912  1.00  0.00           C  
ATOM    959  O   VAL B   8      -7.202   9.585  -4.431  1.00  0.00           O  
ATOM    960  CB  VAL B   8      -7.204  11.182  -2.210  1.00  0.00           C  
ATOM    961  CG1 VAL B   8      -6.106  10.154  -1.984  1.00  0.00           C  
ATOM    962  CG2 VAL B   8      -6.775  12.226  -3.232  1.00  0.00           C  
ATOM    963  H   VAL B   8      -8.431   9.347  -0.871  1.00  0.00           H  
ATOM    964  HA  VAL B   8      -9.256  11.274  -2.833  1.00  0.00           H  
ATOM    965  HB  VAL B   8      -7.379  11.682  -1.270  1.00  0.00           H  
ATOM    966 HG11 VAL B   8      -5.775   9.765  -2.937  1.00  0.00           H  
ATOM    967 HG12 VAL B   8      -6.489   9.345  -1.379  1.00  0.00           H  
ATOM    968 HG13 VAL B   8      -5.275  10.621  -1.478  1.00  0.00           H  
ATOM    969 HG21 VAL B   8      -7.243  12.012  -4.182  1.00  0.00           H  
ATOM    970 HG22 VAL B   8      -5.701  12.200  -3.345  1.00  0.00           H  
ATOM    971 HG23 VAL B   8      -7.078  13.206  -2.894  1.00  0.00           H  
ATOM    972  N   ASP B   9      -9.400   9.078  -4.387  1.00  0.00           N  
ATOM    973  CA  ASP B   9      -9.364   8.232  -5.575  1.00  0.00           C  
ATOM    974  C   ASP B   9      -8.761   6.876  -5.228  1.00  0.00           C  
ATOM    975  O   ASP B   9      -8.862   5.936  -6.012  1.00  0.00           O  
ATOM    976  CB  ASP B   9      -8.575   8.895  -6.710  1.00  0.00           C  
ATOM    977  CG  ASP B   9      -9.195  10.204  -7.159  1.00  0.00           C  
ATOM    978  OD1 ASP B   9     -10.364  10.185  -7.601  1.00  0.00           O  
ATOM    979  OD2 ASP B   9      -8.515  11.246  -7.069  1.00  0.00           O  
ATOM    980  H   ASP B   9     -10.248   9.183  -3.912  1.00  0.00           H  
ATOM    981  HA  ASP B   9     -10.384   8.082  -5.898  1.00  0.00           H  
ATOM    982  HB2 ASP B   9      -7.568   9.093  -6.373  1.00  0.00           H  
ATOM    983  HB3 ASP B   9      -8.542   8.225  -7.556  1.00  0.00           H  
ATOM    984  N   ILE B  10      -8.147   6.798  -4.037  1.00  0.00           N  
ATOM    985  CA  ILE B  10      -7.515   5.573  -3.529  1.00  0.00           C  
ATOM    986  C   ILE B  10      -6.253   5.222  -4.319  1.00  0.00           C  
ATOM    987  O   ILE B  10      -5.242   4.825  -3.740  1.00  0.00           O  
ATOM    988  CB  ILE B  10      -8.498   4.378  -3.509  1.00  0.00           C  
ATOM    989  CG1 ILE B  10      -8.189   3.467  -2.320  1.00  0.00           C  
ATOM    990  CG2 ILE B  10      -8.453   3.584  -4.806  1.00  0.00           C  
ATOM    991  CD1 ILE B  10      -8.450   4.119  -0.979  1.00  0.00           C  
ATOM    992  H   ILE B  10      -8.122   7.599  -3.474  1.00  0.00           H  
ATOM    993  HA  ILE B  10      -7.219   5.762  -2.501  1.00  0.00           H  
ATOM    994  HB  ILE B  10      -9.497   4.769  -3.395  1.00  0.00           H  
ATOM    995 HG12 ILE B  10      -8.801   2.580  -2.383  1.00  0.00           H  
ATOM    996 HG13 ILE B  10      -7.147   3.183  -2.353  1.00  0.00           H  
ATOM    997 HG21 ILE B  10      -9.461   3.330  -5.105  1.00  0.00           H  
ATOM    998 HG22 ILE B  10      -7.884   2.679  -4.653  1.00  0.00           H  
ATOM    999 HG23 ILE B  10      -7.987   4.178  -5.577  1.00  0.00           H  
ATOM   1000 HD11 ILE B  10      -7.918   3.582  -0.207  1.00  0.00           H  
ATOM   1001 HD12 ILE B  10      -9.511   4.097  -0.768  1.00  0.00           H  
ATOM   1002 HD13 ILE B  10      -8.108   5.143  -1.004  1.00  0.00           H  
ATOM   1003  N   GLY B  11      -6.309   5.386  -5.638  1.00  0.00           N  
ATOM   1004  CA  GLY B  11      -5.162   5.099  -6.475  1.00  0.00           C  
ATOM   1005  C   GLY B  11      -4.075   6.144  -6.326  1.00  0.00           C  
ATOM   1006  O   GLY B  11      -2.896   5.852  -6.505  1.00  0.00           O  
ATOM   1007  H   GLY B  11      -7.131   5.717  -6.045  1.00  0.00           H  
ATOM   1008  HA2 GLY B  11      -4.759   4.135  -6.200  1.00  0.00           H  
ATOM   1009  HA3 GLY B  11      -5.478   5.066  -7.506  1.00  0.00           H  
ATOM   1010  N   ASP B  12      -4.481   7.370  -6.003  1.00  0.00           N  
ATOM   1011  CA  ASP B  12      -3.539   8.471  -5.832  1.00  0.00           C  
ATOM   1012  C   ASP B  12      -2.509   8.139  -4.756  1.00  0.00           C  
ATOM   1013  O   ASP B  12      -1.305   8.275  -4.973  1.00  0.00           O  
ATOM   1014  CB  ASP B  12      -4.290   9.752  -5.460  1.00  0.00           C  
ATOM   1015  CG  ASP B  12      -3.374  10.956  -5.343  1.00  0.00           C  
ATOM   1016  OD1 ASP B  12      -2.170  10.820  -5.642  1.00  0.00           O  
ATOM   1017  OD2 ASP B  12      -3.864  12.038  -4.960  1.00  0.00           O  
ATOM   1018  H   ASP B  12      -5.439   7.538  -5.879  1.00  0.00           H  
ATOM   1019  HA  ASP B  12      -3.029   8.622  -6.771  1.00  0.00           H  
ATOM   1020  HB2 ASP B  12      -5.030   9.960  -6.218  1.00  0.00           H  
ATOM   1021  HB3 ASP B  12      -4.785   9.608  -4.510  1.00  0.00           H  
ATOM   1022  N   ARG B  13      -2.990   7.695  -3.598  1.00  0.00           N  
ATOM   1023  CA  ARG B  13      -2.109   7.335  -2.493  1.00  0.00           C  
ATOM   1024  C   ARG B  13      -1.262   6.124  -2.860  1.00  0.00           C  
ATOM   1025  O   ARG B  13      -0.068   6.079  -2.574  1.00  0.00           O  
ATOM   1026  CB  ARG B  13      -2.924   7.034  -1.237  1.00  0.00           C  
ATOM   1027  CG  ARG B  13      -3.759   8.208  -0.761  1.00  0.00           C  
ATOM   1028  CD  ARG B  13      -4.587   7.839   0.455  1.00  0.00           C  
ATOM   1029  NE  ARG B  13      -5.421   8.946   0.917  1.00  0.00           N  
ATOM   1030  CZ  ARG B  13      -4.935  10.097   1.375  1.00  0.00           C  
ATOM   1031  NH1 ARG B  13      -3.625  10.292   1.434  1.00  0.00           N  
ATOM   1032  NH2 ARG B  13      -5.762  11.052   1.776  1.00  0.00           N  
ATOM   1033  H   ARG B  13      -3.959   7.602  -3.486  1.00  0.00           H  
ATOM   1034  HA  ARG B  13      -1.457   8.173  -2.299  1.00  0.00           H  
ATOM   1035  HB2 ARG B  13      -3.588   6.209  -1.443  1.00  0.00           H  
ATOM   1036  HB3 ARG B  13      -2.250   6.754  -0.442  1.00  0.00           H  
ATOM   1037  HG2 ARG B  13      -3.102   9.026  -0.504  1.00  0.00           H  
ATOM   1038  HG3 ARG B  13      -4.422   8.513  -1.557  1.00  0.00           H  
ATOM   1039  HD2 ARG B  13      -5.226   7.006   0.199  1.00  0.00           H  
ATOM   1040  HD3 ARG B  13      -3.921   7.546   1.253  1.00  0.00           H  
ATOM   1041  HE  ARG B  13      -6.393   8.826   0.886  1.00  0.00           H  
ATOM   1042 HH11 ARG B  13      -2.998   9.574   1.134  1.00  0.00           H  
ATOM   1043 HH12 ARG B  13      -3.264  11.159   1.779  1.00  0.00           H  
ATOM   1044 HH21 ARG B  13      -6.751  10.907   1.735  1.00  0.00           H  
ATOM   1045 HH22 ARG B  13      -5.396  11.916   2.122  1.00  0.00           H  
ATOM   1046  N   LEU B  14      -1.896   5.150  -3.503  1.00  0.00           N  
ATOM   1047  CA  LEU B  14      -1.214   3.933  -3.928  1.00  0.00           C  
ATOM   1048  C   LEU B  14      -0.066   4.259  -4.875  1.00  0.00           C  
ATOM   1049  O   LEU B  14       1.034   3.720  -4.747  1.00  0.00           O  
ATOM   1050  CB  LEU B  14      -2.208   2.999  -4.619  1.00  0.00           C  
ATOM   1051  CG  LEU B  14      -3.197   2.301  -3.684  1.00  0.00           C  
ATOM   1052  CD1 LEU B  14      -4.482   1.963  -4.424  1.00  0.00           C  
ATOM   1053  CD2 LEU B  14      -2.573   1.039  -3.110  1.00  0.00           C  
ATOM   1054  H   LEU B  14      -2.850   5.254  -3.702  1.00  0.00           H  
ATOM   1055  HA  LEU B  14      -0.819   3.445  -3.050  1.00  0.00           H  
ATOM   1056  HB2 LEU B  14      -2.770   3.575  -5.337  1.00  0.00           H  
ATOM   1057  HB3 LEU B  14      -1.649   2.241  -5.147  1.00  0.00           H  
ATOM   1058  HG  LEU B  14      -3.442   2.960  -2.864  1.00  0.00           H  
ATOM   1059 HD11 LEU B  14      -4.903   1.056  -4.015  1.00  0.00           H  
ATOM   1060 HD12 LEU B  14      -4.267   1.821  -5.471  1.00  0.00           H  
ATOM   1061 HD13 LEU B  14      -5.187   2.772  -4.307  1.00  0.00           H  
ATOM   1062 HD21 LEU B  14      -2.303   0.374  -3.917  1.00  0.00           H  
ATOM   1063 HD22 LEU B  14      -3.284   0.549  -2.461  1.00  0.00           H  
ATOM   1064 HD23 LEU B  14      -1.690   1.298  -2.546  1.00  0.00           H  
ATOM   1065  N   ASP B  15      -0.333   5.149  -5.824  1.00  0.00           N  
ATOM   1066  CA  ASP B  15       0.669   5.558  -6.798  1.00  0.00           C  
ATOM   1067  C   ASP B  15       1.835   6.252  -6.104  1.00  0.00           C  
ATOM   1068  O   ASP B  15       2.996   5.930  -6.349  1.00  0.00           O  
ATOM   1069  CB  ASP B  15       0.044   6.491  -7.838  1.00  0.00           C  
ATOM   1070  CG  ASP B  15       1.008   6.857  -8.950  1.00  0.00           C  
ATOM   1071  OD1 ASP B  15       2.058   7.464  -8.651  1.00  0.00           O  
ATOM   1072  OD2 ASP B  15       0.712   6.538 -10.120  1.00  0.00           O  
ATOM   1073  H   ASP B  15      -1.226   5.542  -5.868  1.00  0.00           H  
ATOM   1074  HA  ASP B  15       1.035   4.671  -7.293  1.00  0.00           H  
ATOM   1075  HB2 ASP B  15      -0.813   6.004  -8.277  1.00  0.00           H  
ATOM   1076  HB3 ASP B  15      -0.276   7.399  -7.351  1.00  0.00           H  
ATOM   1077  N   GLU B  16       1.514   7.200  -5.229  1.00  0.00           N  
ATOM   1078  CA  GLU B  16       2.532   7.935  -4.491  1.00  0.00           C  
ATOM   1079  C   GLU B  16       3.324   6.995  -3.589  1.00  0.00           C  
ATOM   1080  O   GLU B  16       4.543   7.125  -3.460  1.00  0.00           O  
ATOM   1081  CB  GLU B  16       1.893   9.050  -3.662  1.00  0.00           C  
ATOM   1082  CG  GLU B  16       1.164  10.087  -4.501  1.00  0.00           C  
ATOM   1083  CD  GLU B  16       0.566  11.201  -3.665  1.00  0.00           C  
ATOM   1084  OE1 GLU B  16      -0.276  10.902  -2.792  1.00  0.00           O  
ATOM   1085  OE2 GLU B  16       0.938  12.374  -3.884  1.00  0.00           O  
ATOM   1086  H   GLU B  16       0.568   7.405  -5.073  1.00  0.00           H  
ATOM   1087  HA  GLU B  16       3.206   8.375  -5.209  1.00  0.00           H  
ATOM   1088  HB2 GLU B  16       1.185   8.612  -2.975  1.00  0.00           H  
ATOM   1089  HB3 GLU B  16       2.664   9.552  -3.097  1.00  0.00           H  
ATOM   1090  HG2 GLU B  16       1.862  10.519  -5.201  1.00  0.00           H  
ATOM   1091  HG3 GLU B  16       0.369   9.599  -5.044  1.00  0.00           H  
ATOM   1092  N   LEU B  17       2.628   6.042  -2.973  1.00  0.00           N  
ATOM   1093  CA  LEU B  17       3.274   5.075  -2.096  1.00  0.00           C  
ATOM   1094  C   LEU B  17       4.309   4.277  -2.881  1.00  0.00           C  
ATOM   1095  O   LEU B  17       5.423   4.047  -2.411  1.00  0.00           O  
ATOM   1096  CB  LEU B  17       2.249   4.124  -1.477  1.00  0.00           C  
ATOM   1097  CG  LEU B  17       2.378   3.955   0.041  1.00  0.00           C  
ATOM   1098  CD1 LEU B  17       1.328   2.997   0.568  1.00  0.00           C  
ATOM   1099  CD2 LEU B  17       3.771   3.477   0.417  1.00  0.00           C  
ATOM   1100  H   LEU B  17       1.664   5.983  -3.122  1.00  0.00           H  
ATOM   1101  HA  LEU B  17       3.765   5.619  -1.299  1.00  0.00           H  
ATOM   1102  HB2 LEU B  17       1.260   4.496  -1.697  1.00  0.00           H  
ATOM   1103  HB3 LEU B  17       2.362   3.155  -1.940  1.00  0.00           H  
ATOM   1104  HG  LEU B  17       2.219   4.910   0.513  1.00  0.00           H  
ATOM   1105 HD11 LEU B  17       1.265   2.135  -0.079  1.00  0.00           H  
ATOM   1106 HD12 LEU B  17       0.369   3.496   0.599  1.00  0.00           H  
ATOM   1107 HD13 LEU B  17       1.599   2.680   1.565  1.00  0.00           H  
ATOM   1108 HD21 LEU B  17       3.926   3.625   1.478  1.00  0.00           H  
ATOM   1109 HD22 LEU B  17       4.508   4.041  -0.136  1.00  0.00           H  
ATOM   1110 HD23 LEU B  17       3.869   2.429   0.183  1.00  0.00           H  
ATOM   1111  N   GLU B  18       3.925   3.861  -4.088  1.00  0.00           N  
ATOM   1112  CA  GLU B  18       4.806   3.087  -4.958  1.00  0.00           C  
ATOM   1113  C   GLU B  18       6.026   3.899  -5.360  1.00  0.00           C  
ATOM   1114  O   GLU B  18       7.162   3.453  -5.198  1.00  0.00           O  
ATOM   1115  CB  GLU B  18       4.056   2.649  -6.216  1.00  0.00           C  
ATOM   1116  CG  GLU B  18       4.832   1.669  -7.084  1.00  0.00           C  
ATOM   1117  CD  GLU B  18       5.173   0.373  -6.373  1.00  0.00           C  
ATOM   1118  OE1 GLU B  18       5.899   0.423  -5.356  1.00  0.00           O  
ATOM   1119  OE2 GLU B  18       4.715  -0.694  -6.833  1.00  0.00           O  
ATOM   1120  H   GLU B  18       3.024   4.082  -4.401  1.00  0.00           H  
ATOM   1121  HA  GLU B  18       5.128   2.211  -4.417  1.00  0.00           H  
ATOM   1122  HB2 GLU B  18       3.128   2.186  -5.926  1.00  0.00           H  
ATOM   1123  HB3 GLU B  18       3.839   3.524  -6.811  1.00  0.00           H  
ATOM   1124  HG2 GLU B  18       4.242   1.437  -7.957  1.00  0.00           H  
ATOM   1125  HG3 GLU B  18       5.747   2.136  -7.388  1.00  0.00           H  
ATOM   1126  N   LYS B  19       5.781   5.096  -5.884  1.00  0.00           N  
ATOM   1127  CA  LYS B  19       6.858   5.981  -6.308  1.00  0.00           C  
ATOM   1128  C   LYS B  19       7.876   6.132  -5.190  1.00  0.00           C  
ATOM   1129  O   LYS B  19       9.079   6.225  -5.433  1.00  0.00           O  
ATOM   1130  CB  LYS B  19       6.297   7.351  -6.698  1.00  0.00           C  
ATOM   1131  CG  LYS B  19       5.272   7.296  -7.820  1.00  0.00           C  
ATOM   1132  CD  LYS B  19       5.889   6.819  -9.124  1.00  0.00           C  
ATOM   1133  CE  LYS B  19       4.850   6.730 -10.231  1.00  0.00           C  
ATOM   1134  NZ  LYS B  19       5.452   6.314 -11.527  1.00  0.00           N  
ATOM   1135  H   LYS B  19       4.854   5.393  -5.985  1.00  0.00           H  
ATOM   1136  HA  LYS B  19       7.339   5.536  -7.166  1.00  0.00           H  
ATOM   1137  HB2 LYS B  19       5.828   7.793  -5.832  1.00  0.00           H  
ATOM   1138  HB3 LYS B  19       7.113   7.983  -7.016  1.00  0.00           H  
ATOM   1139  HG2 LYS B  19       4.482   6.616  -7.538  1.00  0.00           H  
ATOM   1140  HG3 LYS B  19       4.862   8.283  -7.967  1.00  0.00           H  
ATOM   1141  HD2 LYS B  19       6.659   7.514  -9.421  1.00  0.00           H  
ATOM   1142  HD3 LYS B  19       6.322   5.841  -8.971  1.00  0.00           H  
ATOM   1143  HE2 LYS B  19       4.099   6.009  -9.945  1.00  0.00           H  
ATOM   1144  HE3 LYS B  19       4.390   7.700 -10.353  1.00  0.00           H  
ATOM   1145  HZ1 LYS B  19       6.419   5.960 -11.375  1.00  0.00           H  
ATOM   1146  HZ2 LYS B  19       5.491   7.122 -12.180  1.00  0.00           H  
ATOM   1147  HZ3 LYS B  19       4.882   5.559 -11.960  1.00  0.00           H  
ATOM   1148  N   ALA B  20       7.377   6.148  -3.960  1.00  0.00           N  
ATOM   1149  CA  ALA B  20       8.231   6.279  -2.793  1.00  0.00           C  
ATOM   1150  C   ALA B  20       9.099   5.042  -2.604  1.00  0.00           C  
ATOM   1151  O   ALA B  20      10.317   5.150  -2.470  1.00  0.00           O  
ATOM   1152  CB  ALA B  20       7.389   6.534  -1.559  1.00  0.00           C  
ATOM   1153  H   ALA B  20       6.409   6.066  -3.837  1.00  0.00           H  
ATOM   1154  HA  ALA B  20       8.871   7.135  -2.944  1.00  0.00           H  
ATOM   1155  HB1 ALA B  20       7.078   5.591  -1.134  1.00  0.00           H  
ATOM   1156  HB2 ALA B  20       6.517   7.111  -1.830  1.00  0.00           H  
ATOM   1157  HB3 ALA B  20       7.970   7.081  -0.833  1.00  0.00           H  
ATOM   1158  N   LEU B  21       8.474   3.864  -2.609  1.00  0.00           N  
ATOM   1159  CA  LEU B  21       9.218   2.619  -2.453  1.00  0.00           C  
ATOM   1160  C   LEU B  21      10.225   2.461  -3.579  1.00  0.00           C  
ATOM   1161  O   LEU B  21      11.269   1.851  -3.399  1.00  0.00           O  
ATOM   1162  CB  LEU B  21       8.296   1.400  -2.405  1.00  0.00           C  
ATOM   1163  CG  LEU B  21       7.683   1.096  -1.039  1.00  0.00           C  
ATOM   1164  CD1 LEU B  21       6.884   2.268  -0.525  1.00  0.00           C  
ATOM   1165  CD2 LEU B  21       6.808  -0.139  -1.111  1.00  0.00           C  
ATOM   1166  H   LEU B  21       7.502   3.833  -2.730  1.00  0.00           H  
ATOM   1167  HA  LEU B  21       9.759   2.682  -1.520  1.00  0.00           H  
ATOM   1168  HB2 LEU B  21       7.496   1.548  -3.115  1.00  0.00           H  
ATOM   1169  HB3 LEU B  21       8.873   0.537  -2.707  1.00  0.00           H  
ATOM   1170  HG  LEU B  21       8.475   0.899  -0.334  1.00  0.00           H  
ATOM   1171 HD11 LEU B  21       6.601   2.901  -1.351  1.00  0.00           H  
ATOM   1172 HD12 LEU B  21       7.485   2.829   0.175  1.00  0.00           H  
ATOM   1173 HD13 LEU B  21       5.997   1.903  -0.030  1.00  0.00           H  
ATOM   1174 HD21 LEU B  21       5.923   0.078  -1.686  1.00  0.00           H  
ATOM   1175 HD22 LEU B  21       6.528  -0.436  -0.112  1.00  0.00           H  
ATOM   1176 HD23 LEU B  21       7.360  -0.939  -1.583  1.00  0.00           H  
ATOM   1177  N   GLU B  22       9.914   3.027  -4.740  1.00  0.00           N  
ATOM   1178  CA  GLU B  22      10.823   2.951  -5.875  1.00  0.00           C  
ATOM   1179  C   GLU B  22      12.194   3.457  -5.451  1.00  0.00           C  
ATOM   1180  O   GLU B  22      13.226   2.902  -5.829  1.00  0.00           O  
ATOM   1181  CB  GLU B  22      10.292   3.771  -7.052  1.00  0.00           C  
ATOM   1182  CG  GLU B  22       9.043   3.182  -7.687  1.00  0.00           C  
ATOM   1183  CD  GLU B  22       9.288   1.811  -8.287  1.00  0.00           C  
ATOM   1184  OE1 GLU B  22      10.139   1.704  -9.195  1.00  0.00           O  
ATOM   1185  OE2 GLU B  22       8.630   0.844  -7.848  1.00  0.00           O  
ATOM   1186  H   GLU B  22       9.069   3.515  -4.827  1.00  0.00           H  
ATOM   1187  HA  GLU B  22      10.907   1.914  -6.169  1.00  0.00           H  
ATOM   1188  HB2 GLU B  22      10.058   4.767  -6.706  1.00  0.00           H  
ATOM   1189  HB3 GLU B  22      11.060   3.833  -7.809  1.00  0.00           H  
ATOM   1190  HG2 GLU B  22       8.277   3.097  -6.932  1.00  0.00           H  
ATOM   1191  HG3 GLU B  22       8.705   3.845  -8.468  1.00  0.00           H  
ATOM   1192  N   ALA B  23      12.183   4.506  -4.636  1.00  0.00           N  
ATOM   1193  CA  ALA B  23      13.406   5.095  -4.115  1.00  0.00           C  
ATOM   1194  C   ALA B  23      13.844   4.374  -2.845  1.00  0.00           C  
ATOM   1195  O   ALA B  23      15.034   4.237  -2.573  1.00  0.00           O  
ATOM   1196  CB  ALA B  23      13.198   6.575  -3.835  1.00  0.00           C  
ATOM   1197  H   ALA B  23      11.321   4.883  -4.362  1.00  0.00           H  
ATOM   1198  HA  ALA B  23      14.177   4.994  -4.865  1.00  0.00           H  
ATOM   1199  HB1 ALA B  23      13.588   6.815  -2.857  1.00  0.00           H  
ATOM   1200  HB2 ALA B  23      12.142   6.802  -3.867  1.00  0.00           H  
ATOM   1201  HB3 ALA B  23      13.714   7.161  -4.582  1.00  0.00           H  
ATOM   1202  N   LEU B  24      12.858   3.929  -2.069  1.00  0.00           N  
ATOM   1203  CA  LEU B  24      13.095   3.230  -0.812  1.00  0.00           C  
ATOM   1204  C   LEU B  24      13.195   1.727  -1.045  1.00  0.00           C  
ATOM   1205  O   LEU B  24      13.140   0.941  -0.103  1.00  0.00           O  
ATOM   1206  CB  LEU B  24      11.926   3.523   0.131  1.00  0.00           C  
ATOM   1207  CG  LEU B  24      12.267   3.647   1.614  1.00  0.00           C  
ATOM   1208  CD1 LEU B  24      13.302   4.735   1.845  1.00  0.00           C  
ATOM   1209  CD2 LEU B  24      11.008   3.946   2.404  1.00  0.00           C  
ATOM   1210  H   LEU B  24      11.933   4.080  -2.346  1.00  0.00           H  
ATOM   1211  HA  LEU B  24      14.012   3.594  -0.378  1.00  0.00           H  
ATOM   1212  HB2 LEU B  24      11.462   4.442  -0.184  1.00  0.00           H  
ATOM   1213  HB3 LEU B  24      11.206   2.727   0.023  1.00  0.00           H  
ATOM   1214  HG  LEU B  24      12.675   2.713   1.967  1.00  0.00           H  
ATOM   1215 HD11 LEU B  24      14.159   4.556   1.215  1.00  0.00           H  
ATOM   1216 HD12 LEU B  24      13.606   4.724   2.880  1.00  0.00           H  
ATOM   1217 HD13 LEU B  24      12.871   5.695   1.605  1.00  0.00           H  
ATOM   1218 HD21 LEU B  24      10.311   3.130   2.291  1.00  0.00           H  
ATOM   1219 HD22 LEU B  24      10.561   4.856   2.032  1.00  0.00           H  
ATOM   1220 HD23 LEU B  24      11.257   4.069   3.447  1.00  0.00           H  
ATOM   1221  N   SER B  25      13.301   1.338  -2.311  1.00  0.00           N  
ATOM   1222  CA  SER B  25      13.362  -0.071  -2.687  1.00  0.00           C  
ATOM   1223  C   SER B  25      14.477  -0.816  -1.966  1.00  0.00           C  
ATOM   1224  O   SER B  25      15.584  -0.960  -2.485  1.00  0.00           O  
ATOM   1225  CB  SER B  25      13.526  -0.207  -4.200  1.00  0.00           C  
ATOM   1226  OG  SER B  25      14.763   0.329  -4.635  1.00  0.00           O  
ATOM   1227  H   SER B  25      13.312   2.018  -3.017  1.00  0.00           H  
ATOM   1228  HA  SER B  25      12.420  -0.517  -2.406  1.00  0.00           H  
ATOM   1229  HB2 SER B  25      13.480  -1.251  -4.468  1.00  0.00           H  
ATOM   1230  HB3 SER B  25      12.725   0.323  -4.693  1.00  0.00           H  
ATOM   1231  HG  SER B  25      15.455  -0.328  -4.528  1.00  0.00           H  
ATOM   1232  N   ALA B  26      14.160  -1.307  -0.771  1.00  0.00           N  
ATOM   1233  CA  ALA B  26      15.111  -2.063   0.032  1.00  0.00           C  
ATOM   1234  C   ALA B  26      16.454  -1.345   0.134  1.00  0.00           C  
ATOM   1235  O   ALA B  26      17.513  -1.964   0.025  1.00  0.00           O  
ATOM   1236  CB  ALA B  26      15.285  -3.451  -0.560  1.00  0.00           C  
ATOM   1237  H   ALA B  26      13.253  -1.168  -0.426  1.00  0.00           H  
ATOM   1238  HA  ALA B  26      14.694  -2.171   1.024  1.00  0.00           H  
ATOM   1239  HB1 ALA B  26      15.606  -4.135   0.211  1.00  0.00           H  
ATOM   1240  HB2 ALA B  26      16.025  -3.418  -1.345  1.00  0.00           H  
ATOM   1241  HB3 ALA B  26      14.340  -3.785  -0.967  1.00  0.00           H  
ATOM   1242  N   GLU B  27      16.399  -0.035   0.345  1.00  0.00           N  
ATOM   1243  CA  GLU B  27      17.605   0.778   0.464  1.00  0.00           C  
ATOM   1244  C   GLU B  27      18.430   0.381   1.683  1.00  0.00           C  
ATOM   1245  O   GLU B  27      19.660   0.424   1.653  1.00  0.00           O  
ATOM   1246  CB  GLU B  27      17.239   2.259   0.548  1.00  0.00           C  
ATOM   1247  CG  GLU B  27      16.610   2.799  -0.722  1.00  0.00           C  
ATOM   1248  CD  GLU B  27      17.559   2.761  -1.904  1.00  0.00           C  
ATOM   1249  OE1 GLU B  27      18.605   3.439  -1.847  1.00  0.00           O  
ATOM   1250  OE2 GLU B  27      17.257   2.050  -2.884  1.00  0.00           O  
ATOM   1251  H   GLU B  27      15.524   0.399   0.423  1.00  0.00           H  
ATOM   1252  HA  GLU B  27      18.200   0.617  -0.422  1.00  0.00           H  
ATOM   1253  HB2 GLU B  27      16.540   2.400   1.360  1.00  0.00           H  
ATOM   1254  HB3 GLU B  27      18.133   2.829   0.753  1.00  0.00           H  
ATOM   1255  HG2 GLU B  27      15.740   2.205  -0.958  1.00  0.00           H  
ATOM   1256  HG3 GLU B  27      16.310   3.822  -0.553  1.00  0.00           H  
ATOM   1257  N   ASP B  28      17.748   0.008   2.761  1.00  0.00           N  
ATOM   1258  CA  ASP B  28      18.426  -0.380   3.992  1.00  0.00           C  
ATOM   1259  C   ASP B  28      17.510  -1.230   4.870  1.00  0.00           C  
ATOM   1260  O   ASP B  28      17.184  -0.853   5.995  1.00  0.00           O  
ATOM   1261  CB  ASP B  28      18.876   0.869   4.755  1.00  0.00           C  
ATOM   1262  CG  ASP B  28      19.837   0.555   5.886  1.00  0.00           C  
ATOM   1263  OD1 ASP B  28      19.468  -0.231   6.782  1.00  0.00           O  
ATOM   1264  OD2 ASP B  28      20.960   1.098   5.877  1.00  0.00           O  
ATOM   1265  H   ASP B  28      16.768   0.003   2.731  1.00  0.00           H  
ATOM   1266  HA  ASP B  28      19.294  -0.962   3.725  1.00  0.00           H  
ATOM   1267  HB2 ASP B  28      19.367   1.543   4.069  1.00  0.00           H  
ATOM   1268  HB3 ASP B  28      18.008   1.359   5.172  1.00  0.00           H  
ATOM   1269  N   GLY B  29      17.090  -2.376   4.342  1.00  0.00           N  
ATOM   1270  CA  GLY B  29      16.211  -3.254   5.093  1.00  0.00           C  
ATOM   1271  C   GLY B  29      14.899  -2.581   5.436  1.00  0.00           C  
ATOM   1272  O   GLY B  29      14.477  -2.579   6.594  1.00  0.00           O  
ATOM   1273  H   GLY B  29      17.374  -2.625   3.438  1.00  0.00           H  
ATOM   1274  HA2 GLY B  29      16.009  -4.135   4.502  1.00  0.00           H  
ATOM   1275  HA3 GLY B  29      16.705  -3.548   6.007  1.00  0.00           H  
ATOM   1276  N   HIS B  30      14.264  -1.998   4.427  1.00  0.00           N  
ATOM   1277  CA  HIS B  30      12.996  -1.302   4.608  1.00  0.00           C  
ATOM   1278  C   HIS B  30      11.838  -2.278   4.801  1.00  0.00           C  
ATOM   1279  O   HIS B  30      10.728  -2.039   4.331  1.00  0.00           O  
ATOM   1280  CB  HIS B  30      12.741  -0.385   3.410  1.00  0.00           C  
ATOM   1281  CG  HIS B  30      13.613   0.828   3.415  1.00  0.00           C  
ATOM   1282  ND1 HIS B  30      13.684   1.697   4.484  1.00  0.00           N  
ATOM   1283  CD2 HIS B  30      14.461   1.313   2.481  1.00  0.00           C  
ATOM   1284  CE1 HIS B  30      14.540   2.662   4.210  1.00  0.00           C  
ATOM   1285  NE2 HIS B  30      15.028   2.452   3.000  1.00  0.00           N  
ATOM   1286  H   HIS B  30      14.663  -2.030   3.533  1.00  0.00           H  
ATOM   1287  HA  HIS B  30      13.082  -0.694   5.495  1.00  0.00           H  
ATOM   1288  HB2 HIS B  30      12.946  -0.932   2.502  1.00  0.00           H  
ATOM   1289  HB3 HIS B  30      11.709  -0.064   3.400  1.00  0.00           H  
ATOM   1290  HD1 HIS B  30      13.179   1.617   5.322  1.00  0.00           H  
ATOM   1291  HD2 HIS B  30      14.642   0.893   1.500  1.00  0.00           H  
ATOM   1292  HE1 HIS B  30      14.799   3.482   4.862  1.00  0.00           H  
ATOM   1293  HE2 HIS B  30      15.608   3.073   2.511  1.00  0.00           H  
ATOM   1294  N   ASP B  31      12.095  -3.369   5.516  1.00  0.00           N  
ATOM   1295  CA  ASP B  31      11.068  -4.367   5.784  1.00  0.00           C  
ATOM   1296  C   ASP B  31       9.836  -3.704   6.388  1.00  0.00           C  
ATOM   1297  O   ASP B  31       8.715  -4.187   6.227  1.00  0.00           O  
ATOM   1298  CB  ASP B  31      11.608  -5.439   6.732  1.00  0.00           C  
ATOM   1299  CG  ASP B  31      12.863  -6.102   6.197  1.00  0.00           C  
ATOM   1300  OD1 ASP B  31      12.796  -6.715   5.113  1.00  0.00           O  
ATOM   1301  OD2 ASP B  31      13.915  -6.003   6.862  1.00  0.00           O  
ATOM   1302  H   ASP B  31      12.993  -3.501   5.879  1.00  0.00           H  
ATOM   1303  HA  ASP B  31      10.795  -4.827   4.846  1.00  0.00           H  
ATOM   1304  HB2 ASP B  31      11.839  -4.988   7.684  1.00  0.00           H  
ATOM   1305  HB3 ASP B  31      10.855  -6.199   6.872  1.00  0.00           H  
ATOM   1306  N   ASP B  32      10.057  -2.589   7.081  1.00  0.00           N  
ATOM   1307  CA  ASP B  32       8.973  -1.844   7.709  1.00  0.00           C  
ATOM   1308  C   ASP B  32       7.909  -1.463   6.684  1.00  0.00           C  
ATOM   1309  O   ASP B  32       6.715  -1.568   6.952  1.00  0.00           O  
ATOM   1310  CB  ASP B  32       9.518  -0.589   8.392  1.00  0.00           C  
ATOM   1311  CG  ASP B  32      10.506  -0.912   9.496  1.00  0.00           C  
ATOM   1312  OD1 ASP B  32      10.717  -2.111   9.773  1.00  0.00           O  
ATOM   1313  OD2 ASP B  32      11.065   0.033  10.088  1.00  0.00           O  
ATOM   1314  H   ASP B  32      10.975  -2.257   7.167  1.00  0.00           H  
ATOM   1315  HA  ASP B  32       8.523  -2.481   8.455  1.00  0.00           H  
ATOM   1316  HB2 ASP B  32      10.016   0.026   7.657  1.00  0.00           H  
ATOM   1317  HB3 ASP B  32       8.696  -0.034   8.822  1.00  0.00           H  
ATOM   1318  N   VAL B  33       8.343  -1.031   5.505  1.00  0.00           N  
ATOM   1319  CA  VAL B  33       7.402  -0.660   4.457  1.00  0.00           C  
ATOM   1320  C   VAL B  33       6.599  -1.881   4.034  1.00  0.00           C  
ATOM   1321  O   VAL B  33       5.442  -1.770   3.634  1.00  0.00           O  
ATOM   1322  CB  VAL B  33       8.100  -0.052   3.225  1.00  0.00           C  
ATOM   1323  CG1 VAL B  33       7.069   0.552   2.287  1.00  0.00           C  
ATOM   1324  CG2 VAL B  33       9.120   0.992   3.649  1.00  0.00           C  
ATOM   1325  H   VAL B  33       9.306  -0.972   5.334  1.00  0.00           H  
ATOM   1326  HA  VAL B  33       6.728   0.077   4.862  1.00  0.00           H  
ATOM   1327  HB  VAL B  33       8.617  -0.837   2.691  1.00  0.00           H  
ATOM   1328 HG11 VAL B  33       7.073   1.628   2.393  1.00  0.00           H  
ATOM   1329 HG12 VAL B  33       6.090   0.170   2.533  1.00  0.00           H  
ATOM   1330 HG13 VAL B  33       7.314   0.290   1.269  1.00  0.00           H  
ATOM   1331 HG21 VAL B  33       8.757   1.976   3.390  1.00  0.00           H  
ATOM   1332 HG22 VAL B  33      10.055   0.809   3.139  1.00  0.00           H  
ATOM   1333 HG23 VAL B  33       9.274   0.934   4.715  1.00  0.00           H  
ATOM   1334  N   GLY B  34       7.228  -3.048   4.140  1.00  0.00           N  
ATOM   1335  CA  GLY B  34       6.570  -4.289   3.780  1.00  0.00           C  
ATOM   1336  C   GLY B  34       5.469  -4.661   4.750  1.00  0.00           C  
ATOM   1337  O   GLY B  34       4.374  -5.034   4.335  1.00  0.00           O  
ATOM   1338  H   GLY B  34       8.150  -3.067   4.472  1.00  0.00           H  
ATOM   1339  HA2 GLY B  34       6.145  -4.186   2.793  1.00  0.00           H  
ATOM   1340  HA3 GLY B  34       7.302  -5.082   3.763  1.00  0.00           H  
ATOM   1341  N   GLN B  35       5.754  -4.558   6.046  1.00  0.00           N  
ATOM   1342  CA  GLN B  35       4.765  -4.885   7.065  1.00  0.00           C  
ATOM   1343  C   GLN B  35       3.570  -3.947   6.950  1.00  0.00           C  
ATOM   1344  O   GLN B  35       2.426  -4.359   7.135  1.00  0.00           O  
ATOM   1345  CB  GLN B  35       5.374  -4.808   8.470  1.00  0.00           C  
ATOM   1346  CG  GLN B  35       5.726  -3.398   8.915  1.00  0.00           C  
ATOM   1347  CD  GLN B  35       6.366  -3.350  10.292  1.00  0.00           C  
ATOM   1348  OE1 GLN B  35       6.653  -2.274  10.814  1.00  0.00           O  
ATOM   1349  NE2 GLN B  35       6.602  -4.517  10.886  1.00  0.00           N  
ATOM   1350  H   GLN B  35       6.644  -4.252   6.320  1.00  0.00           H  
ATOM   1351  HA  GLN B  35       4.430  -5.895   6.883  1.00  0.00           H  
ATOM   1352  HB2 GLN B  35       4.669  -5.218   9.175  1.00  0.00           H  
ATOM   1353  HB3 GLN B  35       6.274  -5.403   8.490  1.00  0.00           H  
ATOM   1354  HG2 GLN B  35       6.416  -2.974   8.202  1.00  0.00           H  
ATOM   1355  HG3 GLN B  35       4.823  -2.807   8.936  1.00  0.00           H  
ATOM   1356 HE21 GLN B  35       6.355  -5.338  10.413  1.00  0.00           H  
ATOM   1357 HE22 GLN B  35       7.013  -4.507  11.774  1.00  0.00           H  
ATOM   1358  N   ARG B  36       3.844  -2.687   6.624  1.00  0.00           N  
ATOM   1359  CA  ARG B  36       2.791  -1.691   6.460  1.00  0.00           C  
ATOM   1360  C   ARG B  36       1.976  -1.995   5.212  1.00  0.00           C  
ATOM   1361  O   ARG B  36       0.765  -2.186   5.274  1.00  0.00           O  
ATOM   1362  CB  ARG B  36       3.398  -0.288   6.342  1.00  0.00           C  
ATOM   1363  CG  ARG B  36       4.211   0.135   7.553  1.00  0.00           C  
ATOM   1364  CD  ARG B  36       3.332   0.304   8.779  1.00  0.00           C  
ATOM   1365  NE  ARG B  36       4.115   0.572   9.982  1.00  0.00           N  
ATOM   1366  CZ  ARG B  36       3.581   0.737  11.188  1.00  0.00           C  
ATOM   1367  NH1 ARG B  36       2.267   0.658  11.352  1.00  0.00           N  
ATOM   1368  NH2 ARG B  36       4.362   0.978  12.232  1.00  0.00           N  
ATOM   1369  H   ARG B  36       4.777  -2.423   6.477  1.00  0.00           H  
ATOM   1370  HA  ARG B  36       2.147  -1.731   7.326  1.00  0.00           H  
ATOM   1371  HB2 ARG B  36       4.043  -0.261   5.477  1.00  0.00           H  
ATOM   1372  HB3 ARG B  36       2.599   0.425   6.207  1.00  0.00           H  
ATOM   1373  HG2 ARG B  36       4.956  -0.620   7.757  1.00  0.00           H  
ATOM   1374  HG3 ARG B  36       4.697   1.075   7.338  1.00  0.00           H  
ATOM   1375  HD2 ARG B  36       2.658   1.129   8.610  1.00  0.00           H  
ATOM   1376  HD3 ARG B  36       2.764  -0.600   8.921  1.00  0.00           H  
ATOM   1377  HE  ARG B  36       5.088   0.632   9.886  1.00  0.00           H  
ATOM   1378 HH11 ARG B  36       1.675   0.475  10.568  1.00  0.00           H  
ATOM   1379 HH12 ARG B  36       1.869   0.783  12.262  1.00  0.00           H  
ATOM   1380 HH21 ARG B  36       5.353   1.036  12.113  1.00  0.00           H  
ATOM   1381 HH22 ARG B  36       3.960   1.102  13.139  1.00  0.00           H  
ATOM   1382  N   LEU B  37       2.669  -2.046   4.081  1.00  0.00           N  
ATOM   1383  CA  LEU B  37       2.050  -2.331   2.792  1.00  0.00           C  
ATOM   1384  C   LEU B  37       1.222  -3.610   2.868  1.00  0.00           C  
ATOM   1385  O   LEU B  37       0.137  -3.702   2.294  1.00  0.00           O  
ATOM   1386  CB  LEU B  37       3.148  -2.488   1.735  1.00  0.00           C  
ATOM   1387  CG  LEU B  37       2.830  -1.979   0.324  1.00  0.00           C  
ATOM   1388  CD1 LEU B  37       3.970  -2.350  -0.617  1.00  0.00           C  
ATOM   1389  CD2 LEU B  37       1.503  -2.535  -0.184  1.00  0.00           C  
ATOM   1390  H   LEU B  37       3.633  -1.889   4.114  1.00  0.00           H  
ATOM   1391  HA  LEU B  37       1.410  -1.503   2.526  1.00  0.00           H  
ATOM   1392  HB2 LEU B  37       4.022  -1.960   2.088  1.00  0.00           H  
ATOM   1393  HB3 LEU B  37       3.394  -3.538   1.663  1.00  0.00           H  
ATOM   1394  HG  LEU B  37       2.754  -0.902   0.341  1.00  0.00           H  
ATOM   1395 HD11 LEU B  37       4.036  -3.427  -0.699  1.00  0.00           H  
ATOM   1396 HD12 LEU B  37       4.901  -1.965  -0.223  1.00  0.00           H  
ATOM   1397 HD13 LEU B  37       3.787  -1.925  -1.592  1.00  0.00           H  
ATOM   1398 HD21 LEU B  37       0.859  -2.760   0.654  1.00  0.00           H  
ATOM   1399 HD22 LEU B  37       1.680  -3.435  -0.752  1.00  0.00           H  
ATOM   1400 HD23 LEU B  37       1.021  -1.801  -0.818  1.00  0.00           H  
ATOM   1401  N   GLU B  38       1.758  -4.600   3.576  1.00  0.00           N  
ATOM   1402  CA  GLU B  38       1.093  -5.887   3.728  1.00  0.00           C  
ATOM   1403  C   GLU B  38      -0.099  -5.792   4.674  1.00  0.00           C  
ATOM   1404  O   GLU B  38      -1.175  -6.306   4.377  1.00  0.00           O  
ATOM   1405  CB  GLU B  38       2.085  -6.929   4.246  1.00  0.00           C  
ATOM   1406  CG  GLU B  38       1.802  -8.334   3.747  1.00  0.00           C  
ATOM   1407  CD  GLU B  38       2.593  -9.392   4.491  1.00  0.00           C  
ATOM   1408  OE1 GLU B  38       2.442  -9.487   5.728  1.00  0.00           O  
ATOM   1409  OE2 GLU B  38       3.362 -10.128   3.838  1.00  0.00           O  
ATOM   1410  H   GLU B  38       2.628  -4.461   4.000  1.00  0.00           H  
ATOM   1411  HA  GLU B  38       0.740  -6.193   2.754  1.00  0.00           H  
ATOM   1412  HB2 GLU B  38       3.080  -6.652   3.930  1.00  0.00           H  
ATOM   1413  HB3 GLU B  38       2.050  -6.939   5.325  1.00  0.00           H  
ATOM   1414  HG2 GLU B  38       0.755  -8.537   3.864  1.00  0.00           H  
ATOM   1415  HG3 GLU B  38       2.060  -8.388   2.700  1.00  0.00           H  
ATOM   1416  N   SER B  39       0.099  -5.135   5.813  1.00  0.00           N  
ATOM   1417  CA  SER B  39      -0.964  -4.981   6.799  1.00  0.00           C  
ATOM   1418  C   SER B  39      -2.167  -4.270   6.191  1.00  0.00           C  
ATOM   1419  O   SER B  39      -3.312  -4.645   6.442  1.00  0.00           O  
ATOM   1420  CB  SER B  39      -0.459  -4.213   8.023  1.00  0.00           C  
ATOM   1421  OG  SER B  39       0.050  -2.944   7.659  1.00  0.00           O  
ATOM   1422  H   SER B  39       0.979  -4.750   5.995  1.00  0.00           H  
ATOM   1423  HA  SER B  39      -1.270  -5.970   7.110  1.00  0.00           H  
ATOM   1424  HB2 SER B  39      -1.273  -4.074   8.719  1.00  0.00           H  
ATOM   1425  HB3 SER B  39       0.329  -4.778   8.498  1.00  0.00           H  
ATOM   1426  HG  SER B  39       0.898  -2.805   8.089  1.00  0.00           H  
ATOM   1427  N   LEU B  40      -1.901  -3.247   5.385  1.00  0.00           N  
ATOM   1428  CA  LEU B  40      -2.967  -2.494   4.737  1.00  0.00           C  
ATOM   1429  C   LEU B  40      -3.787  -3.406   3.837  1.00  0.00           C  
ATOM   1430  O   LEU B  40      -5.015  -3.344   3.821  1.00  0.00           O  
ATOM   1431  CB  LEU B  40      -2.394  -1.351   3.893  1.00  0.00           C  
ATOM   1432  CG  LEU B  40      -1.429  -0.409   4.614  1.00  0.00           C  
ATOM   1433  CD1 LEU B  40      -1.039   0.739   3.697  1.00  0.00           C  
ATOM   1434  CD2 LEU B  40      -2.045   0.119   5.898  1.00  0.00           C  
ATOM   1435  H   LEU B  40      -0.969  -2.998   5.218  1.00  0.00           H  
ATOM   1436  HA  LEU B  40      -3.607  -2.084   5.504  1.00  0.00           H  
ATOM   1437  HB2 LEU B  40      -1.874  -1.784   3.052  1.00  0.00           H  
ATOM   1438  HB3 LEU B  40      -3.217  -0.765   3.517  1.00  0.00           H  
ATOM   1439  HG  LEU B  40      -0.533  -0.950   4.871  1.00  0.00           H  
ATOM   1440 HD11 LEU B  40      -0.843   0.357   2.706  1.00  0.00           H  
ATOM   1441 HD12 LEU B  40      -0.151   1.219   4.080  1.00  0.00           H  
ATOM   1442 HD13 LEU B  40      -1.847   1.455   3.654  1.00  0.00           H  
ATOM   1443 HD21 LEU B  40      -3.076  -0.201   5.961  1.00  0.00           H  
ATOM   1444 HD22 LEU B  40      -2.003   1.198   5.899  1.00  0.00           H  
ATOM   1445 HD23 LEU B  40      -1.497  -0.264   6.745  1.00  0.00           H  
ATOM   1446  N   LEU B  41      -3.087  -4.237   3.074  1.00  0.00           N  
ATOM   1447  CA  LEU B  41      -3.724  -5.156   2.144  1.00  0.00           C  
ATOM   1448  C   LEU B  41      -4.464  -6.273   2.877  1.00  0.00           C  
ATOM   1449  O   LEU B  41      -5.567  -6.646   2.487  1.00  0.00           O  
ATOM   1450  CB  LEU B  41      -2.676  -5.728   1.188  1.00  0.00           C  
ATOM   1451  CG  LEU B  41      -3.222  -6.451  -0.046  1.00  0.00           C  
ATOM   1452  CD1 LEU B  41      -4.402  -5.703  -0.645  1.00  0.00           C  
ATOM   1453  CD2 LEU B  41      -2.123  -6.595  -1.086  1.00  0.00           C  
ATOM   1454  H   LEU B  41      -2.108  -4.220   3.129  1.00  0.00           H  
ATOM   1455  HA  LEU B  41      -4.443  -4.592   1.570  1.00  0.00           H  
ATOM   1456  HB2 LEU B  41      -2.049  -4.915   0.851  1.00  0.00           H  
ATOM   1457  HB3 LEU B  41      -2.063  -6.423   1.740  1.00  0.00           H  
ATOM   1458  HG  LEU B  41      -3.553  -7.439   0.236  1.00  0.00           H  
ATOM   1459 HD11 LEU B  41      -5.310  -6.002  -0.145  1.00  0.00           H  
ATOM   1460 HD12 LEU B  41      -4.475  -5.937  -1.699  1.00  0.00           H  
ATOM   1461 HD13 LEU B  41      -4.254  -4.640  -0.523  1.00  0.00           H  
ATOM   1462 HD21 LEU B  41      -2.096  -5.702  -1.698  1.00  0.00           H  
ATOM   1463 HD22 LEU B  41      -2.326  -7.454  -1.707  1.00  0.00           H  
ATOM   1464 HD23 LEU B  41      -1.171  -6.722  -0.592  1.00  0.00           H  
ATOM   1465  N   ARG B  42      -3.868  -6.797   3.947  1.00  0.00           N  
ATOM   1466  CA  ARG B  42      -4.510  -7.856   4.724  1.00  0.00           C  
ATOM   1467  C   ARG B  42      -5.838  -7.360   5.278  1.00  0.00           C  
ATOM   1468  O   ARG B  42      -6.852  -8.053   5.204  1.00  0.00           O  
ATOM   1469  CB  ARG B  42      -3.600  -8.328   5.861  1.00  0.00           C  
ATOM   1470  CG  ARG B  42      -2.462  -9.224   5.397  1.00  0.00           C  
ATOM   1471  CD  ARG B  42      -2.981 -10.549   4.858  1.00  0.00           C  
ATOM   1472  NE  ARG B  42      -3.673 -11.325   5.886  1.00  0.00           N  
ATOM   1473  CZ  ARG B  42      -4.245 -12.505   5.662  1.00  0.00           C  
ATOM   1474  NH1 ARG B  42      -4.222 -13.039   4.447  1.00  0.00           N  
ATOM   1475  NH2 ARG B  42      -4.842 -13.154   6.653  1.00  0.00           N  
ATOM   1476  H   ARG B  42      -2.995  -6.458   4.225  1.00  0.00           H  
ATOM   1477  HA  ARG B  42      -4.700  -8.684   4.057  1.00  0.00           H  
ATOM   1478  HB2 ARG B  42      -3.173  -7.464   6.349  1.00  0.00           H  
ATOM   1479  HB3 ARG B  42      -4.193  -8.878   6.577  1.00  0.00           H  
ATOM   1480  HG2 ARG B  42      -1.914  -8.718   4.616  1.00  0.00           H  
ATOM   1481  HG3 ARG B  42      -1.806  -9.418   6.233  1.00  0.00           H  
ATOM   1482  HD2 ARG B  42      -3.666 -10.351   4.048  1.00  0.00           H  
ATOM   1483  HD3 ARG B  42      -2.147 -11.125   4.488  1.00  0.00           H  
ATOM   1484  HE  ARG B  42      -3.711 -10.949   6.790  1.00  0.00           H  
ATOM   1485 HH11 ARG B  42      -3.775 -12.555   3.696  1.00  0.00           H  
ATOM   1486 HH12 ARG B  42      -4.651 -13.927   4.284  1.00  0.00           H  
ATOM   1487 HH21 ARG B  42      -4.863 -12.754   7.571  1.00  0.00           H  
ATOM   1488 HH22 ARG B  42      -5.270 -14.041   6.485  1.00  0.00           H  
ATOM   1489  N   ARG B  43      -5.826  -6.142   5.810  1.00  0.00           N  
ATOM   1490  CA  ARG B  43      -7.032  -5.532   6.351  1.00  0.00           C  
ATOM   1491  C   ARG B  43      -7.974  -5.167   5.209  1.00  0.00           C  
ATOM   1492  O   ARG B  43      -9.193  -5.284   5.325  1.00  0.00           O  
ATOM   1493  CB  ARG B  43      -6.681  -4.283   7.164  1.00  0.00           C  
ATOM   1494  CG  ARG B  43      -5.724  -4.550   8.317  1.00  0.00           C  
ATOM   1495  CD  ARG B  43      -6.329  -5.496   9.343  1.00  0.00           C  
ATOM   1496  NE  ARG B  43      -7.548  -4.954   9.935  1.00  0.00           N  
ATOM   1497  CZ  ARG B  43      -8.262  -5.586  10.861  1.00  0.00           C  
ATOM   1498  NH1 ARG B  43      -7.881  -6.778  11.300  1.00  0.00           N  
ATOM   1499  NH2 ARG B  43      -9.359  -5.024  11.350  1.00  0.00           N  
ATOM   1500  H   ARG B  43      -4.989  -5.634   5.821  1.00  0.00           H  
ATOM   1501  HA  ARG B  43      -7.516  -6.253   6.993  1.00  0.00           H  
ATOM   1502  HB2 ARG B  43      -6.225  -3.558   6.509  1.00  0.00           H  
ATOM   1503  HB3 ARG B  43      -7.589  -3.865   7.570  1.00  0.00           H  
ATOM   1504  HG2 ARG B  43      -4.819  -4.991   7.926  1.00  0.00           H  
ATOM   1505  HG3 ARG B  43      -5.490  -3.615   8.801  1.00  0.00           H  
ATOM   1506  HD2 ARG B  43      -6.561  -6.432   8.856  1.00  0.00           H  
ATOM   1507  HD3 ARG B  43      -5.605  -5.668  10.126  1.00  0.00           H  
ATOM   1508  HE  ARG B  43      -7.849  -4.074   9.626  1.00  0.00           H  
ATOM   1509 HH11 ARG B  43      -7.053  -7.204  10.934  1.00  0.00           H  
ATOM   1510 HH12 ARG B  43      -8.420  -7.250  11.997  1.00  0.00           H  
ATOM   1511 HH21 ARG B  43      -9.650  -4.126  11.022  1.00  0.00           H  
ATOM   1512 HH22 ARG B  43      -9.896  -5.500  12.047  1.00  0.00           H  
ATOM   1513  N   TRP B  44      -7.381  -4.729   4.102  1.00  0.00           N  
ATOM   1514  CA  TRP B  44      -8.129  -4.344   2.910  1.00  0.00           C  
ATOM   1515  C   TRP B  44      -8.951  -5.516   2.373  1.00  0.00           C  
ATOM   1516  O   TRP B  44     -10.162  -5.405   2.181  1.00  0.00           O  
ATOM   1517  CB  TRP B  44      -7.156  -3.860   1.836  1.00  0.00           C  
ATOM   1518  CG  TRP B  44      -7.815  -3.517   0.538  1.00  0.00           C  
ATOM   1519  CD1 TRP B  44      -7.430  -3.929  -0.704  1.00  0.00           C  
ATOM   1520  CD2 TRP B  44      -8.964  -2.685   0.346  1.00  0.00           C  
ATOM   1521  NE1 TRP B  44      -8.271  -3.413  -1.654  1.00  0.00           N  
ATOM   1522  CE2 TRP B  44      -9.219  -2.646  -1.036  1.00  0.00           C  
ATOM   1523  CE3 TRP B  44      -9.806  -1.970   1.205  1.00  0.00           C  
ATOM   1524  CZ2 TRP B  44     -10.273  -1.925  -1.578  1.00  0.00           C  
ATOM   1525  CZ3 TRP B  44     -10.853  -1.252   0.656  1.00  0.00           C  
ATOM   1526  CH2 TRP B  44     -11.077  -1.235  -0.721  1.00  0.00           C  
ATOM   1527  H   TRP B  44      -6.404  -4.670   4.084  1.00  0.00           H  
ATOM   1528  HA  TRP B  44      -8.793  -3.530   3.171  1.00  0.00           H  
ATOM   1529  HB2 TRP B  44      -6.648  -2.976   2.193  1.00  0.00           H  
ATOM   1530  HB3 TRP B  44      -6.429  -4.635   1.644  1.00  0.00           H  
ATOM   1531  HD1 TRP B  44      -6.581  -4.569  -0.897  1.00  0.00           H  
ATOM   1532  HE1 TRP B  44      -8.204  -3.568  -2.619  1.00  0.00           H  
ATOM   1533  HE3 TRP B  44      -9.639  -1.957   2.272  1.00  0.00           H  
ATOM   1534  HZ2 TRP B  44     -10.451  -1.894  -2.636  1.00  0.00           H  
ATOM   1535  HZ3 TRP B  44     -11.504  -0.682   1.289  1.00  0.00           H  
ATOM   1536  HH2 TRP B  44     -11.903  -0.655  -1.100  1.00  0.00           H  
ATOM   1537  N   ASN B  45      -8.277  -6.638   2.132  1.00  0.00           N  
ATOM   1538  CA  ASN B  45      -8.926  -7.839   1.613  1.00  0.00           C  
ATOM   1539  C   ASN B  45      -9.883  -8.436   2.638  1.00  0.00           C  
ATOM   1540  O   ASN B  45     -10.983  -8.867   2.292  1.00  0.00           O  
ATOM   1541  CB  ASN B  45      -7.878  -8.881   1.213  1.00  0.00           C  
ATOM   1542  CG  ASN B  45      -6.987  -8.404   0.082  1.00  0.00           C  
ATOM   1543  OD1 ASN B  45      -7.465  -8.087  -1.007  1.00  0.00           O  
ATOM   1544  ND2 ASN B  45      -5.686  -8.357   0.334  1.00  0.00           N  
ATOM   1545  H   ASN B  45      -7.316  -6.658   2.305  1.00  0.00           H  
ATOM   1546  HA  ASN B  45      -9.489  -7.555   0.737  1.00  0.00           H  
ATOM   1547  HB2 ASN B  45      -7.256  -9.102   2.067  1.00  0.00           H  
ATOM   1548  HB3 ASN B  45      -8.380  -9.782   0.895  1.00  0.00           H  
ATOM   1549 HD21 ASN B  45      -5.376  -8.628   1.224  1.00  0.00           H  
ATOM   1550 HD22 ASN B  45      -5.087  -8.054  -0.380  1.00  0.00           H  
ATOM   1551  N   SER B  46      -9.457  -8.465   3.898  1.00  0.00           N  
ATOM   1552  CA  SER B  46     -10.281  -9.013   4.968  1.00  0.00           C  
ATOM   1553  C   SER B  46     -11.664  -8.374   4.959  1.00  0.00           C  
ATOM   1554  O   SER B  46     -12.679  -9.061   5.071  1.00  0.00           O  
ATOM   1555  CB  SER B  46      -9.610  -8.793   6.325  1.00  0.00           C  
ATOM   1556  OG  SER B  46     -10.394  -9.329   7.377  1.00  0.00           O  
ATOM   1557  H   SER B  46      -8.568  -8.109   4.110  1.00  0.00           H  
ATOM   1558  HA  SER B  46     -10.386 -10.075   4.795  1.00  0.00           H  
ATOM   1559  HB2 SER B  46      -8.644  -9.277   6.330  1.00  0.00           H  
ATOM   1560  HB3 SER B  46      -9.481  -7.734   6.493  1.00  0.00           H  
ATOM   1561  HG  SER B  46      -9.871  -9.959   7.877  1.00  0.00           H  
ATOM   1562  N   ARG B  47     -11.693  -7.054   4.810  1.00  0.00           N  
ATOM   1563  CA  ARG B  47     -12.949  -6.317   4.768  1.00  0.00           C  
ATOM   1564  C   ARG B  47     -13.761  -6.720   3.543  1.00  0.00           C  
ATOM   1565  O   ARG B  47     -14.985  -6.836   3.607  1.00  0.00           O  
ATOM   1566  CB  ARG B  47     -12.681  -4.811   4.757  1.00  0.00           C  
ATOM   1567  CG  ARG B  47     -11.966  -4.317   6.004  1.00  0.00           C  
ATOM   1568  CD  ARG B  47     -11.653  -2.832   5.920  1.00  0.00           C  
ATOM   1569  NE  ARG B  47     -10.962  -2.347   7.113  1.00  0.00           N  
ATOM   1570  CZ  ARG B  47     -11.502  -2.344   8.330  1.00  0.00           C  
ATOM   1571  NH1 ARG B  47     -12.743  -2.777   8.513  1.00  0.00           N  
ATOM   1572  NH2 ARG B  47     -10.801  -1.901   9.365  1.00  0.00           N  
ATOM   1573  H   ARG B  47     -10.849  -6.564   4.716  1.00  0.00           H  
ATOM   1574  HA  ARG B  47     -13.510  -6.569   5.657  1.00  0.00           H  
ATOM   1575  HB2 ARG B  47     -12.073  -4.571   3.899  1.00  0.00           H  
ATOM   1576  HB3 ARG B  47     -13.623  -4.289   4.676  1.00  0.00           H  
ATOM   1577  HG2 ARG B  47     -12.598  -4.492   6.862  1.00  0.00           H  
ATOM   1578  HG3 ARG B  47     -11.043  -4.863   6.118  1.00  0.00           H  
ATOM   1579  HD2 ARG B  47     -11.025  -2.659   5.058  1.00  0.00           H  
ATOM   1580  HD3 ARG B  47     -12.577  -2.288   5.804  1.00  0.00           H  
ATOM   1581  HE  ARG B  47     -10.048  -2.013   7.003  1.00  0.00           H  
ATOM   1582 HH11 ARG B  47     -13.276  -3.108   7.735  1.00  0.00           H  
ATOM   1583 HH12 ARG B  47     -13.143  -2.771   9.428  1.00  0.00           H  
ATOM   1584 HH21 ARG B  47      -9.867  -1.571   9.232  1.00  0.00           H  
ATOM   1585 HH22 ARG B  47     -11.206  -1.898  10.279  1.00  0.00           H  
ATOM   1586  N   ARG B  48     -13.066  -6.943   2.428  1.00  0.00           N  
ATOM   1587  CA  ARG B  48     -13.717  -7.346   1.186  1.00  0.00           C  
ATOM   1588  C   ARG B  48     -14.540  -8.610   1.401  1.00  0.00           C  
ATOM   1589  O   ARG B  48     -15.703  -8.683   1.003  1.00  0.00           O  
ATOM   1590  CB  ARG B  48     -12.674  -7.588   0.094  1.00  0.00           C  
ATOM   1591  CG  ARG B  48     -11.883  -6.348  -0.285  1.00  0.00           C  
ATOM   1592  CD  ARG B  48     -10.772  -6.679  -1.269  1.00  0.00           C  
ATOM   1593  NE  ARG B  48     -11.282  -7.329  -2.474  1.00  0.00           N  
ATOM   1594  CZ  ARG B  48     -10.506  -7.742  -3.471  1.00  0.00           C  
ATOM   1595  NH1 ARG B  48      -9.192  -7.572  -3.410  1.00  0.00           N  
ATOM   1596  NH2 ARG B  48     -11.044  -8.330  -4.531  1.00  0.00           N  
ATOM   1597  H   ARG B  48     -12.092  -6.840   2.445  1.00  0.00           H  
ATOM   1598  HA  ARG B  48     -14.375  -6.546   0.878  1.00  0.00           H  
ATOM   1599  HB2 ARG B  48     -11.980  -8.340   0.437  1.00  0.00           H  
ATOM   1600  HB3 ARG B  48     -13.175  -7.952  -0.791  1.00  0.00           H  
ATOM   1601  HG2 ARG B  48     -12.551  -5.630  -0.738  1.00  0.00           H  
ATOM   1602  HG3 ARG B  48     -11.447  -5.923   0.607  1.00  0.00           H  
ATOM   1603  HD2 ARG B  48     -10.273  -5.762  -1.550  1.00  0.00           H  
ATOM   1604  HD3 ARG B  48     -10.066  -7.338  -0.786  1.00  0.00           H  
ATOM   1605  HE  ARG B  48     -12.249  -7.464  -2.542  1.00  0.00           H  
ATOM   1606 HH11 ARG B  48      -8.781  -7.130  -2.613  1.00  0.00           H  
ATOM   1607 HH12 ARG B  48      -8.611  -7.886  -4.161  1.00  0.00           H  
ATOM   1608 HH21 ARG B  48     -12.034  -8.462  -4.580  1.00  0.00           H  
ATOM   1609 HH22 ARG B  48     -10.459  -8.642  -5.280  1.00  0.00           H  
ATOM   1610  N   ALA B  49     -13.927  -9.601   2.042  1.00  0.00           N  
ATOM   1611  CA  ALA B  49     -14.600 -10.862   2.323  1.00  0.00           C  
ATOM   1612  C   ALA B  49     -15.815 -10.634   3.211  1.00  0.00           C  
ATOM   1613  O   ALA B  49     -16.868 -11.238   3.010  1.00  0.00           O  
ATOM   1614  CB  ALA B  49     -13.637 -11.841   2.979  1.00  0.00           C  
ATOM   1615  H   ALA B  49     -13.001  -9.478   2.339  1.00  0.00           H  
ATOM   1616  HA  ALA B  49     -14.925 -11.285   1.383  1.00  0.00           H  
ATOM   1617  HB1 ALA B  49     -14.179 -12.471   3.669  1.00  0.00           H  
ATOM   1618  HB2 ALA B  49     -12.874 -11.293   3.513  1.00  0.00           H  
ATOM   1619  HB3 ALA B  49     -13.174 -12.454   2.219  1.00  0.00           H  
ATOM   1620  N   ASP B  50     -15.660  -9.751   4.195  1.00  0.00           N  
ATOM   1621  CA  ASP B  50     -16.743  -9.432   5.116  1.00  0.00           C  
ATOM   1622  C   ASP B  50     -17.920  -8.820   4.365  1.00  0.00           C  
ATOM   1623  O   ASP B  50     -17.966  -7.610   4.142  1.00  0.00           O  
ATOM   1624  CB  ASP B  50     -16.249  -8.464   6.195  1.00  0.00           C  
ATOM   1625  CG  ASP B  50     -17.309  -8.155   7.235  1.00  0.00           C  
ATOM   1626  OD1 ASP B  50     -18.385  -7.646   6.857  1.00  0.00           O  
ATOM   1627  OD2 ASP B  50     -17.062  -8.420   8.430  1.00  0.00           O  
ATOM   1628  H   ASP B  50     -14.795  -9.301   4.299  1.00  0.00           H  
ATOM   1629  HA  ASP B  50     -17.064 -10.350   5.585  1.00  0.00           H  
ATOM   1630  HB2 ASP B  50     -15.397  -8.898   6.696  1.00  0.00           H  
ATOM   1631  HB3 ASP B  50     -15.952  -7.537   5.727  1.00  0.00           H  
ATOM   1632  N   ALA B  51     -18.869  -9.666   3.974  1.00  0.00           N  
ATOM   1633  CA  ALA B  51     -20.048  -9.214   3.245  1.00  0.00           C  
ATOM   1634  C   ALA B  51     -21.059 -10.346   3.086  1.00  0.00           C  
ATOM   1635  O   ALA B  51     -20.696 -11.467   2.729  1.00  0.00           O  
ATOM   1636  CB  ALA B  51     -19.649  -8.665   1.883  1.00  0.00           C  
ATOM   1637  H   ALA B  51     -18.773 -10.619   4.182  1.00  0.00           H  
ATOM   1638  HA  ALA B  51     -20.503  -8.413   3.811  1.00  0.00           H  
ATOM   1639  HB1 ALA B  51     -20.538  -8.422   1.318  1.00  0.00           H  
ATOM   1640  HB2 ALA B  51     -19.076  -9.409   1.350  1.00  0.00           H  
ATOM   1641  HB3 ALA B  51     -19.051  -7.776   2.014  1.00  0.00           H  
ATOM   1642  N   PRO B  52     -22.348 -10.066   3.348  1.00  0.00           N  
ATOM   1643  CA  PRO B  52     -23.413 -11.068   3.231  1.00  0.00           C  
ATOM   1644  C   PRO B  52     -23.605 -11.548   1.797  1.00  0.00           C  
ATOM   1645  O   PRO B  52     -23.615 -10.749   0.860  1.00  0.00           O  
ATOM   1646  CB  PRO B  52     -24.663 -10.328   3.720  1.00  0.00           C  
ATOM   1647  CG  PRO B  52     -24.347  -8.883   3.546  1.00  0.00           C  
ATOM   1648  CD  PRO B  52     -22.868  -8.755   3.777  1.00  0.00           C  
ATOM   1649  HA  PRO B  52     -23.224 -11.919   3.870  1.00  0.00           H  
ATOM   1650  HB2 PRO B  52     -25.513 -10.621   3.122  1.00  0.00           H  
ATOM   1651  HB3 PRO B  52     -24.845 -10.571   4.756  1.00  0.00           H  
ATOM   1652  HG2 PRO B  52     -24.598  -8.569   2.544  1.00  0.00           H  
ATOM   1653  HG3 PRO B  52     -24.891  -8.297   4.272  1.00  0.00           H  
ATOM   1654  HD2 PRO B  52     -22.458  -7.960   3.173  1.00  0.00           H  
ATOM   1655  HD3 PRO B  52     -22.662  -8.582   4.822  1.00  0.00           H  
ATOM   1656  N   SER B  53     -23.757 -12.858   1.634  1.00  0.00           N  
ATOM   1657  CA  SER B  53     -23.953 -13.451   0.315  1.00  0.00           C  
ATOM   1658  C   SER B  53     -25.203 -12.889  -0.353  1.00  0.00           C  
ATOM   1659  O   SER B  53     -26.213 -12.642   0.307  1.00  0.00           O  
ATOM   1660  CB  SER B  53     -24.060 -14.973   0.428  1.00  0.00           C  
ATOM   1661  OG  SER B  53     -25.152 -15.349   1.248  1.00  0.00           O  
ATOM   1662  H   SER B  53     -23.742 -13.442   2.421  1.00  0.00           H  
ATOM   1663  HA  SER B  53     -23.094 -13.203  -0.289  1.00  0.00           H  
ATOM   1664  HB2 SER B  53     -24.203 -15.395  -0.556  1.00  0.00           H  
ATOM   1665  HB3 SER B  53     -23.151 -15.365   0.858  1.00  0.00           H  
ATOM   1666  HG  SER B  53     -24.869 -15.379   2.165  1.00  0.00           H  
ATOM   1667  N   THR B  54     -25.129 -12.687  -1.664  1.00  0.00           N  
ATOM   1668  CA  THR B  54     -26.256 -12.152  -2.420  1.00  0.00           C  
ATOM   1669  C   THR B  54     -26.066 -12.358  -3.920  1.00  0.00           C  
ATOM   1670  O   THR B  54     -27.009 -12.707  -4.630  1.00  0.00           O  
ATOM   1671  CB  THR B  54     -26.460 -10.651  -2.137  1.00  0.00           C  
ATOM   1672  OG1 THR B  54     -27.538 -10.144  -2.932  1.00  0.00           O  
ATOM   1673  CG2 THR B  54     -25.192  -9.862  -2.430  1.00  0.00           C  
ATOM   1674  H   THR B  54     -24.297 -12.902  -2.136  1.00  0.00           H  
ATOM   1675  HA  THR B  54     -27.145 -12.678  -2.106  1.00  0.00           H  
ATOM   1676  HB  THR B  54     -26.707 -10.528  -1.092  1.00  0.00           H  
ATOM   1677  HG1 THR B  54     -28.236  -9.820  -2.358  1.00  0.00           H  
ATOM   1678 HG21 THR B  54     -25.189  -8.954  -1.846  1.00  0.00           H  
ATOM   1679 HG22 THR B  54     -25.158  -9.614  -3.481  1.00  0.00           H  
ATOM   1680 HG23 THR B  54     -24.329 -10.459  -2.174  1.00  0.00           H  
ATOM   1681  N   SER B  55     -24.842 -12.142  -4.395  1.00  0.00           N  
ATOM   1682  CA  SER B  55     -24.531 -12.307  -5.812  1.00  0.00           C  
ATOM   1683  C   SER B  55     -23.024 -12.416  -6.029  1.00  0.00           C  
ATOM   1684  O   SER B  55     -22.552 -13.326  -6.713  1.00  0.00           O  
ATOM   1685  CB  SER B  55     -25.083 -11.131  -6.621  1.00  0.00           C  
ATOM   1686  OG  SER B  55     -26.494 -11.046  -6.509  1.00  0.00           O  
ATOM   1687  H   SER B  55     -24.132 -11.868  -3.779  1.00  0.00           H  
ATOM   1688  HA  SER B  55     -24.999 -13.218  -6.151  1.00  0.00           H  
ATOM   1689  HB2 SER B  55     -24.652 -10.211  -6.255  1.00  0.00           H  
ATOM   1690  HB3 SER B  55     -24.825 -11.260  -7.662  1.00  0.00           H  
ATOM   1691  HG  SER B  55     -26.724 -10.420  -5.820  1.00  0.00           H  
ATOM   1692  N   ALA B  56     -22.277 -11.484  -5.444  1.00  0.00           N  
ATOM   1693  CA  ALA B  56     -20.823 -11.474  -5.572  1.00  0.00           C  
ATOM   1694  C   ALA B  56     -20.403 -11.483  -7.039  1.00  0.00           C  
ATOM   1695  O   ALA B  56     -19.491 -12.213  -7.430  1.00  0.00           O  
ATOM   1696  CB  ALA B  56     -20.221 -12.663  -4.838  1.00  0.00           C  
ATOM   1697  H   ALA B  56     -22.714 -10.787  -4.912  1.00  0.00           H  
ATOM   1698  HA  ALA B  56     -20.455 -10.571  -5.108  1.00  0.00           H  
ATOM   1699  HB1 ALA B  56     -19.189 -12.783  -5.135  1.00  0.00           H  
ATOM   1700  HB2 ALA B  56     -20.773 -13.558  -5.086  1.00  0.00           H  
ATOM   1701  HB3 ALA B  56     -20.271 -12.493  -3.773  1.00  0.00           H  
ATOM   1702  N   ILE B  57     -21.074 -10.668  -7.846  1.00  0.00           N  
ATOM   1703  CA  ILE B  57     -20.773 -10.581  -9.270  1.00  0.00           C  
ATOM   1704  C   ILE B  57     -19.341 -10.108  -9.502  1.00  0.00           C  
ATOM   1705  O   ILE B  57     -18.890  -9.138  -8.893  1.00  0.00           O  
ATOM   1706  CB  ILE B  57     -21.744  -9.623  -9.992  1.00  0.00           C  
ATOM   1707  CG1 ILE B  57     -23.192 -10.085  -9.802  1.00  0.00           C  
ATOM   1708  CG2 ILE B  57     -21.399  -9.530 -11.472  1.00  0.00           C  
ATOM   1709  CD1 ILE B  57     -23.469 -11.470 -10.349  1.00  0.00           C  
ATOM   1710  H   ILE B  57     -21.791 -10.111  -7.475  1.00  0.00           H  
ATOM   1711  HA  ILE B  57     -20.890 -11.567  -9.696  1.00  0.00           H  
ATOM   1712  HB  ILE B  57     -21.628  -8.640  -9.559  1.00  0.00           H  
ATOM   1713 HG12 ILE B  57     -23.423 -10.093  -8.748  1.00  0.00           H  
ATOM   1714 HG13 ILE B  57     -23.850  -9.393 -10.304  1.00  0.00           H  
ATOM   1715 HG21 ILE B  57     -20.344  -9.325 -11.584  1.00  0.00           H  
ATOM   1716 HG22 ILE B  57     -21.970  -8.733 -11.924  1.00  0.00           H  
ATOM   1717 HG23 ILE B  57     -21.637 -10.465 -11.956  1.00  0.00           H  
ATOM   1718 HD11 ILE B  57     -23.746 -12.129  -9.538  1.00  0.00           H  
ATOM   1719 HD12 ILE B  57     -22.583 -11.850 -10.834  1.00  0.00           H  
ATOM   1720 HD13 ILE B  57     -24.278 -11.420 -11.064  1.00  0.00           H  
ATOM   1721  N   SER B  58     -18.632 -10.802 -10.388  1.00  0.00           N  
ATOM   1722  CA  SER B  58     -17.252 -10.455 -10.705  1.00  0.00           C  
ATOM   1723  C   SER B  58     -17.173  -9.081 -11.361  1.00  0.00           C  
ATOM   1724  O   SER B  58     -17.972  -8.756 -12.240  1.00  0.00           O  
ATOM   1725  CB  SER B  58     -16.637 -11.509 -11.628  1.00  0.00           C  
ATOM   1726  OG  SER B  58     -16.643 -12.788 -11.017  1.00  0.00           O  
ATOM   1727  H   SER B  58     -19.048 -11.564 -10.841  1.00  0.00           H  
ATOM   1728  HA  SER B  58     -16.695 -10.431  -9.780  1.00  0.00           H  
ATOM   1729  HB2 SER B  58     -17.208 -11.559 -12.543  1.00  0.00           H  
ATOM   1730  HB3 SER B  58     -15.617 -11.237 -11.853  1.00  0.00           H  
ATOM   1731  HG  SER B  58     -17.519 -12.973 -10.670  1.00  0.00           H  
ATOM   1732  N   GLU B  59     -16.205  -8.278 -10.929  1.00  0.00           N  
ATOM   1733  CA  GLU B  59     -16.022  -6.938 -11.475  1.00  0.00           C  
ATOM   1734  C   GLU B  59     -15.741  -6.995 -12.974  1.00  0.00           C  
ATOM   1735  O   GLU B  59     -14.937  -7.805 -13.435  1.00  0.00           O  
ATOM   1736  CB  GLU B  59     -14.877  -6.223 -10.755  1.00  0.00           C  
ATOM   1737  CG  GLU B  59     -14.598  -4.826 -11.287  1.00  0.00           C  
ATOM   1738  CD  GLU B  59     -13.472  -4.130 -10.548  1.00  0.00           C  
ATOM   1739  OE1 GLU B  59     -12.946  -4.715  -9.577  1.00  0.00           O  
ATOM   1740  OE2 GLU B  59     -13.118  -2.998 -10.936  1.00  0.00           O  
ATOM   1741  H   GLU B  59     -15.600  -8.594 -10.227  1.00  0.00           H  
ATOM   1742  HA  GLU B  59     -16.936  -6.386 -11.314  1.00  0.00           H  
ATOM   1743  HB2 GLU B  59     -15.120  -6.144  -9.707  1.00  0.00           H  
ATOM   1744  HB3 GLU B  59     -13.978  -6.811 -10.862  1.00  0.00           H  
ATOM   1745  HG2 GLU B  59     -14.332  -4.899 -12.332  1.00  0.00           H  
ATOM   1746  HG3 GLU B  59     -15.495  -4.232 -11.187  1.00  0.00           H  
ATOM   1747  N   ASP B  60     -16.411  -6.128 -13.729  1.00  0.00           N  
ATOM   1748  CA  ASP B  60     -16.236  -6.078 -15.176  1.00  0.00           C  
ATOM   1749  C   ASP B  60     -14.796  -5.725 -15.536  1.00  0.00           C  
ATOM   1750  O   ASP B  60     -14.377  -4.586 -15.246  1.00  0.00           O  
ATOM   1751  CB  ASP B  60     -17.195  -5.053 -15.789  1.00  0.00           C  
ATOM   1752  CG  ASP B  60     -17.118  -5.014 -17.305  1.00  0.00           C  
ATOM   1753  OD1 ASP B  60     -16.346  -5.806 -17.885  1.00  0.00           O  
ATOM   1754  OD2 ASP B  60     -17.836  -4.191 -17.913  1.00  0.00           O  
ATOM   1755  OXT ASP B  60     -14.100  -6.593 -16.104  1.00  0.00           O  
ATOM   1756  H   ASP B  60     -17.039  -5.509 -13.302  1.00  0.00           H  
ATOM   1757  HA  ASP B  60     -16.466  -7.056 -15.573  1.00  0.00           H  
ATOM   1758  HB2 ASP B  60     -18.207  -5.303 -15.506  1.00  0.00           H  
ATOM   1759  HB3 ASP B  60     -16.952  -4.072 -15.411  1.00  0.00           H  
TER    1760      ASP B  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -3.721  16.442  -5.622  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.555  16.675  -6.519  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.481  15.618  -6.359  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.127  15.248  -5.240  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.422  15.839  -6.097  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.169  17.347  -5.376  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.410  15.973  -4.748  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.898  16.673  -7.543  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.130  17.642  -6.294  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.961  15.131  -7.483  1.00  0.00           N  
ATOM     11  CA  SER A   2       0.080  14.108  -7.467  1.00  0.00           C  
ATOM     12  C   SER A   2       1.449  14.720  -7.169  1.00  0.00           C  
ATOM     13  O   SER A   2       2.443  14.383  -7.812  1.00  0.00           O  
ATOM     14  CB  SER A   2       0.119  13.373  -8.809  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.120  12.740  -9.080  1.00  0.00           O  
ATOM     16  H   SER A   2      -1.288  15.466  -8.343  1.00  0.00           H  
ATOM     17  HA  SER A   2      -0.161  13.403  -6.687  1.00  0.00           H  
ATOM     18  HB2 SER A   2       0.329  14.078  -9.598  1.00  0.00           H  
ATOM     19  HB3 SER A   2       0.894  12.622  -8.782  1.00  0.00           H  
ATOM     20  HG  SER A   2      -1.425  12.283  -8.293  1.00  0.00           H  
ATOM     21  N   ALA A   3       1.493  15.619  -6.190  1.00  0.00           N  
ATOM     22  CA  ALA A   3       2.738  16.274  -5.808  1.00  0.00           C  
ATOM     23  C   ALA A   3       3.754  15.263  -5.287  1.00  0.00           C  
ATOM     24  O   ALA A   3       3.416  14.376  -4.503  1.00  0.00           O  
ATOM     25  CB  ALA A   3       2.471  17.345  -4.761  1.00  0.00           C  
ATOM     26  H   ALA A   3       0.668  15.847  -5.712  1.00  0.00           H  
ATOM     27  HA  ALA A   3       3.143  16.755  -6.686  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       3.199  18.137  -4.863  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       2.545  16.912  -3.775  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       1.479  17.748  -4.904  1.00  0.00           H  
ATOM     31  N   ALA A   4       5.000  15.404  -5.728  1.00  0.00           N  
ATOM     32  CA  ALA A   4       6.069  14.504  -5.308  1.00  0.00           C  
ATOM     33  C   ALA A   4       6.284  14.567  -3.799  1.00  0.00           C  
ATOM     34  O   ALA A   4       6.318  15.650  -3.213  1.00  0.00           O  
ATOM     35  CB  ALA A   4       7.359  14.843  -6.040  1.00  0.00           C  
ATOM     36  H   ALA A   4       5.207  16.131  -6.351  1.00  0.00           H  
ATOM     37  HA  ALA A   4       5.783  13.498  -5.579  1.00  0.00           H  
ATOM     38  HB1 ALA A   4       7.190  14.799  -7.106  1.00  0.00           H  
ATOM     39  HB2 ALA A   4       8.125  14.132  -5.768  1.00  0.00           H  
ATOM     40  HB3 ALA A   4       7.677  15.838  -5.767  1.00  0.00           H  
ATOM     41  N   SER A   5       6.431  13.400  -3.177  1.00  0.00           N  
ATOM     42  CA  SER A   5       6.647  13.319  -1.734  1.00  0.00           C  
ATOM     43  C   SER A   5       6.911  11.877  -1.295  1.00  0.00           C  
ATOM     44  O   SER A   5       6.192  11.337  -0.454  1.00  0.00           O  
ATOM     45  CB  SER A   5       5.435  13.876  -0.982  1.00  0.00           C  
ATOM     46  OG  SER A   5       4.272  13.113  -1.246  1.00  0.00           O  
ATOM     47  H   SER A   5       6.398  12.572  -3.700  1.00  0.00           H  
ATOM     48  HA  SER A   5       7.512  13.918  -1.495  1.00  0.00           H  
ATOM     49  HB2 SER A   5       5.631  13.852   0.080  1.00  0.00           H  
ATOM     50  HB3 SER A   5       5.259  14.895  -1.291  1.00  0.00           H  
ATOM     51  HG  SER A   5       3.929  12.758  -0.423  1.00  0.00           H  
ATOM     52  N   PRO A   6       7.943  11.225  -1.862  1.00  0.00           N  
ATOM     53  CA  PRO A   6       8.291   9.850  -1.529  1.00  0.00           C  
ATOM     54  C   PRO A   6       9.183   9.740  -0.299  1.00  0.00           C  
ATOM     55  O   PRO A   6       9.908  10.673   0.046  1.00  0.00           O  
ATOM     56  CB  PRO A   6       9.045   9.347  -2.762  1.00  0.00           C  
ATOM     57  CG  PRO A   6       9.260  10.540  -3.651  1.00  0.00           C  
ATOM     58  CD  PRO A   6       8.853  11.765  -2.875  1.00  0.00           C  
ATOM     59  HA  PRO A   6       7.407   9.247  -1.380  1.00  0.00           H  
ATOM     60  HB2 PRO A   6       9.984   8.916  -2.450  1.00  0.00           H  
ATOM     61  HB3 PRO A   6       8.451   8.590  -3.254  1.00  0.00           H  
ATOM     62  HG2 PRO A   6      10.304  10.605  -3.921  1.00  0.00           H  
ATOM     63  HG3 PRO A   6       8.653  10.445  -4.540  1.00  0.00           H  
ATOM     64  HD2 PRO A   6       9.714  12.226  -2.415  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       8.343  12.468  -3.518  1.00  0.00           H  
ATOM     66  N   ALA A   7       9.129   8.579   0.343  1.00  0.00           N  
ATOM     67  CA  ALA A   7       9.932   8.302   1.529  1.00  0.00           C  
ATOM     68  C   ALA A   7       9.649   9.285   2.648  1.00  0.00           C  
ATOM     69  O   ALA A   7      10.538   9.648   3.419  1.00  0.00           O  
ATOM     70  CB  ALA A   7      11.410   8.300   1.179  1.00  0.00           C  
ATOM     71  H   ALA A   7       8.537   7.877   0.003  1.00  0.00           H  
ATOM     72  HA  ALA A   7       9.665   7.313   1.880  1.00  0.00           H  
ATOM     73  HB1 ALA A   7      11.864   9.213   1.536  1.00  0.00           H  
ATOM     74  HB2 ALA A   7      11.525   8.236   0.108  1.00  0.00           H  
ATOM     75  HB3 ALA A   7      11.889   7.453   1.645  1.00  0.00           H  
ATOM     76  N   VAL A   8       8.392   9.668   2.759  1.00  0.00           N  
ATOM     77  CA  VAL A   8       7.954  10.556   3.813  1.00  0.00           C  
ATOM     78  C   VAL A   8       7.756   9.735   5.062  1.00  0.00           C  
ATOM     79  O   VAL A   8       6.641   9.538   5.525  1.00  0.00           O  
ATOM     80  CB  VAL A   8       6.655  11.302   3.466  1.00  0.00           C  
ATOM     81  CG1 VAL A   8       6.202  12.138   4.653  1.00  0.00           C  
ATOM     82  CG2 VAL A   8       6.857  12.174   2.238  1.00  0.00           C  
ATOM     83  H   VAL A   8       7.743   9.310   2.142  1.00  0.00           H  
ATOM     84  HA  VAL A   8       8.726  11.266   3.987  1.00  0.00           H  
ATOM     85  HB  VAL A   8       5.888  10.575   3.246  1.00  0.00           H  
ATOM     86 HG11 VAL A   8       6.487  13.168   4.500  1.00  0.00           H  
ATOM     87 HG12 VAL A   8       6.673  11.761   5.552  1.00  0.00           H  
ATOM     88 HG13 VAL A   8       5.129  12.069   4.752  1.00  0.00           H  
ATOM     89 HG21 VAL A   8       6.022  12.047   1.565  1.00  0.00           H  
ATOM     90 HG22 VAL A   8       7.770  11.884   1.738  1.00  0.00           H  
ATOM     91 HG23 VAL A   8       6.924  13.209   2.538  1.00  0.00           H  
ATOM     92  N   ASP A   9       8.851   9.184   5.551  1.00  0.00           N  
ATOM     93  CA  ASP A   9       8.804   8.306   6.694  1.00  0.00           C  
ATOM     94  C   ASP A   9       8.030   7.070   6.283  1.00  0.00           C  
ATOM     95  O   ASP A   9       7.673   6.229   7.102  1.00  0.00           O  
ATOM     96  CB  ASP A   9       8.153   8.995   7.889  1.00  0.00           C  
ATOM     97  CG  ASP A   9       8.952  10.188   8.379  1.00  0.00           C  
ATOM     98  OD1 ASP A   9      10.013  10.476   7.787  1.00  0.00           O  
ATOM     99  OD2 ASP A   9       8.515  10.834   9.355  1.00  0.00           O  
ATOM    100  H   ASP A   9       9.698   9.329   5.098  1.00  0.00           H  
ATOM    101  HA  ASP A   9       9.811   8.032   6.934  1.00  0.00           H  
ATOM    102  HB2 ASP A   9       7.174   9.340   7.598  1.00  0.00           H  
ATOM    103  HB3 ASP A   9       8.059   8.288   8.698  1.00  0.00           H  
ATOM    104  N   ILE A  10       7.820   7.002   4.966  1.00  0.00           N  
ATOM    105  CA  ILE A  10       7.130   5.936   4.268  1.00  0.00           C  
ATOM    106  C   ILE A  10       5.806   5.495   4.919  1.00  0.00           C  
ATOM    107  O   ILE A  10       4.751   5.595   4.298  1.00  0.00           O  
ATOM    108  CB  ILE A  10       8.085   4.763   4.028  1.00  0.00           C  
ATOM    109  CG1 ILE A  10       7.856   4.199   2.634  1.00  0.00           C  
ATOM    110  CG2 ILE A  10       7.933   3.699   5.087  1.00  0.00           C  
ATOM    111  CD1 ILE A  10       7.991   5.247   1.538  1.00  0.00           C  
ATOM    112  H   ILE A  10       8.182   7.719   4.420  1.00  0.00           H  
ATOM    113  HA  ILE A  10       6.885   6.329   3.294  1.00  0.00           H  
ATOM    114  HB  ILE A  10       9.091   5.144   4.083  1.00  0.00           H  
ATOM    115 HG12 ILE A  10       8.577   3.424   2.452  1.00  0.00           H  
ATOM    116 HG13 ILE A  10       6.863   3.784   2.581  1.00  0.00           H  
ATOM    117 HG21 ILE A  10       8.845   3.127   5.152  1.00  0.00           H  
ATOM    118 HG22 ILE A  10       7.111   3.052   4.827  1.00  0.00           H  
ATOM    119 HG23 ILE A  10       7.734   4.174   6.035  1.00  0.00           H  
ATOM    120 HD11 ILE A  10       7.217   6.003   1.668  1.00  0.00           H  
ATOM    121 HD12 ILE A  10       7.881   4.780   0.567  1.00  0.00           H  
ATOM    122 HD13 ILE A  10       8.961   5.717   1.603  1.00  0.00           H  
ATOM    123  N   GLY A  11       5.835   5.035   6.156  1.00  0.00           N  
ATOM    124  CA  GLY A  11       4.608   4.625   6.811  1.00  0.00           C  
ATOM    125  C   GLY A  11       3.603   5.730   6.842  1.00  0.00           C  
ATOM    126  O   GLY A  11       2.434   5.513   7.151  1.00  0.00           O  
ATOM    127  H   GLY A  11       6.683   4.984   6.631  1.00  0.00           H  
ATOM    128  HA2 GLY A  11       4.180   3.806   6.272  1.00  0.00           H  
ATOM    129  HA3 GLY A  11       4.819   4.317   7.810  1.00  0.00           H  
ATOM    130  N   ASP A  12       4.060   6.916   6.513  1.00  0.00           N  
ATOM    131  CA  ASP A  12       3.207   8.061   6.491  1.00  0.00           C  
ATOM    132  C   ASP A  12       2.248   7.973   5.323  1.00  0.00           C  
ATOM    133  O   ASP A  12       1.068   8.302   5.434  1.00  0.00           O  
ATOM    134  CB  ASP A  12       4.067   9.301   6.372  1.00  0.00           C  
ATOM    135  CG  ASP A  12       4.819   9.616   7.652  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       4.698   8.837   8.621  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       5.530  10.642   7.684  1.00  0.00           O  
ATOM    138  H   ASP A  12       5.004   7.025   6.262  1.00  0.00           H  
ATOM    139  HA  ASP A  12       2.653   8.077   7.410  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       4.795   9.139   5.573  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       3.446  10.131   6.124  1.00  0.00           H  
ATOM    142  N   ARG A  13       2.776   7.503   4.208  1.00  0.00           N  
ATOM    143  CA  ARG A  13       2.007   7.330   2.999  1.00  0.00           C  
ATOM    144  C   ARG A  13       1.010   6.209   3.207  1.00  0.00           C  
ATOM    145  O   ARG A  13      -0.197   6.345   3.007  1.00  0.00           O  
ATOM    146  CB  ARG A  13       2.984   6.955   1.905  1.00  0.00           C  
ATOM    147  CG  ARG A  13       4.118   7.947   1.740  1.00  0.00           C  
ATOM    148  CD  ARG A  13       5.106   7.511   0.670  1.00  0.00           C  
ATOM    149  NE  ARG A  13       4.831   6.177   0.134  1.00  0.00           N  
ATOM    150  CZ  ARG A  13       4.950   5.059   0.841  1.00  0.00           C  
ATOM    151  NH1 ARG A  13       5.259   5.120   2.116  1.00  0.00           N  
ATOM    152  NH2 ARG A  13       4.743   3.883   0.282  1.00  0.00           N  
ATOM    153  H   ARG A  13       3.724   7.238   4.199  1.00  0.00           H  
ATOM    154  HA  ARG A  13       1.503   8.251   2.756  1.00  0.00           H  
ATOM    155  HB2 ARG A  13       3.423   6.000   2.148  1.00  0.00           H  
ATOM    156  HB3 ARG A  13       2.461   6.866   0.986  1.00  0.00           H  
ATOM    157  HG2 ARG A  13       3.706   8.906   1.467  1.00  0.00           H  
ATOM    158  HG3 ARG A  13       4.640   8.031   2.680  1.00  0.00           H  
ATOM    159  HD2 ARG A  13       5.074   8.219  -0.132  1.00  0.00           H  
ATOM    160  HD3 ARG A  13       6.096   7.512   1.101  1.00  0.00           H  
ATOM    161  HE  ARG A  13       4.564   6.113  -0.807  1.00  0.00           H  
ATOM    162 HH11 ARG A  13       5.404   6.009   2.551  1.00  0.00           H  
ATOM    163 HH12 ARG A  13       5.350   4.281   2.650  1.00  0.00           H  
ATOM    164 HH21 ARG A  13       4.492   3.825  -0.680  1.00  0.00           H  
ATOM    165 HH22 ARG A  13       4.840   3.049   0.824  1.00  0.00           H  
ATOM    166  N   LEU A  14       1.581   5.115   3.641  1.00  0.00           N  
ATOM    167  CA  LEU A  14       0.896   3.885   3.959  1.00  0.00           C  
ATOM    168  C   LEU A  14      -0.261   4.104   4.912  1.00  0.00           C  
ATOM    169  O   LEU A  14      -1.377   3.639   4.683  1.00  0.00           O  
ATOM    170  CB  LEU A  14       1.952   3.043   4.614  1.00  0.00           C  
ATOM    171  CG  LEU A  14       2.935   2.422   3.638  1.00  0.00           C  
ATOM    172  CD1 LEU A  14       4.327   2.488   4.209  1.00  0.00           C  
ATOM    173  CD2 LEU A  14       2.534   1.000   3.313  1.00  0.00           C  
ATOM    174  H   LEU A  14       2.550   5.135   3.777  1.00  0.00           H  
ATOM    175  HA  LEU A  14       0.561   3.407   3.054  1.00  0.00           H  
ATOM    176  HB2 LEU A  14       2.501   3.696   5.271  1.00  0.00           H  
ATOM    177  HB3 LEU A  14       1.500   2.279   5.206  1.00  0.00           H  
ATOM    178  HG  LEU A  14       2.925   2.989   2.720  1.00  0.00           H  
ATOM    179 HD11 LEU A  14       4.939   1.719   3.766  1.00  0.00           H  
ATOM    180 HD12 LEU A  14       4.273   2.344   5.279  1.00  0.00           H  
ATOM    181 HD13 LEU A  14       4.748   3.463   3.991  1.00  0.00           H  
ATOM    182 HD21 LEU A  14       3.330   0.512   2.771  1.00  0.00           H  
ATOM    183 HD22 LEU A  14       1.640   1.016   2.706  1.00  0.00           H  
ATOM    184 HD23 LEU A  14       2.336   0.464   4.229  1.00  0.00           H  
ATOM    185  N   ASP A  15       0.026   4.809   5.985  1.00  0.00           N  
ATOM    186  CA  ASP A  15      -0.967   5.104   6.996  1.00  0.00           C  
ATOM    187  C   ASP A  15      -2.175   5.765   6.348  1.00  0.00           C  
ATOM    188  O   ASP A  15      -3.309   5.345   6.555  1.00  0.00           O  
ATOM    189  CB  ASP A  15      -0.348   6.021   8.051  1.00  0.00           C  
ATOM    190  CG  ASP A  15      -1.091   5.987   9.369  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      -2.273   6.386   9.395  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      -0.493   5.554  10.377  1.00  0.00           O  
ATOM    193  H   ASP A  15       0.940   5.138   6.103  1.00  0.00           H  
ATOM    194  HA  ASP A  15      -1.274   4.176   7.457  1.00  0.00           H  
ATOM    195  HB2 ASP A  15       0.677   5.713   8.220  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      -0.353   7.036   7.683  1.00  0.00           H  
ATOM    197  N   GLU A  16      -1.909   6.785   5.545  1.00  0.00           N  
ATOM    198  CA  GLU A  16      -2.955   7.510   4.837  1.00  0.00           C  
ATOM    199  C   GLU A  16      -3.634   6.615   3.808  1.00  0.00           C  
ATOM    200  O   GLU A  16      -4.768   6.854   3.393  1.00  0.00           O  
ATOM    201  CB  GLU A  16      -2.363   8.727   4.134  1.00  0.00           C  
ATOM    202  CG  GLU A  16      -1.653   9.675   5.080  1.00  0.00           C  
ATOM    203  CD  GLU A  16      -1.158  10.931   4.389  1.00  0.00           C  
ATOM    204  OE1 GLU A  16      -0.303  10.813   3.487  1.00  0.00           O  
ATOM    205  OE2 GLU A  16      -1.629  12.030   4.747  1.00  0.00           O  
ATOM    206  H   GLU A  16      -0.978   7.051   5.414  1.00  0.00           H  
ATOM    207  HA  GLU A  16      -3.674   7.836   5.560  1.00  0.00           H  
ATOM    208  HB2 GLU A  16      -1.653   8.389   3.394  1.00  0.00           H  
ATOM    209  HB3 GLU A  16      -3.156   9.268   3.639  1.00  0.00           H  
ATOM    210  HG2 GLU A  16      -2.337   9.953   5.864  1.00  0.00           H  
ATOM    211  HG3 GLU A  16      -0.808   9.163   5.510  1.00  0.00           H  
ATOM    212  N   LEU A  17      -2.899   5.601   3.392  1.00  0.00           N  
ATOM    213  CA  LEU A  17      -3.350   4.644   2.392  1.00  0.00           C  
ATOM    214  C   LEU A  17      -4.431   3.741   2.960  1.00  0.00           C  
ATOM    215  O   LEU A  17      -5.438   3.465   2.311  1.00  0.00           O  
ATOM    216  CB  LEU A  17      -2.121   3.829   1.942  1.00  0.00           C  
ATOM    217  CG  LEU A  17      -2.178   3.137   0.577  1.00  0.00           C  
ATOM    218  CD1 LEU A  17      -3.293   2.107   0.524  1.00  0.00           C  
ATOM    219  CD2 LEU A  17      -2.311   4.163  -0.535  1.00  0.00           C  
ATOM    220  H   LEU A  17      -2.006   5.495   3.767  1.00  0.00           H  
ATOM    221  HA  LEU A  17      -3.764   5.193   1.563  1.00  0.00           H  
ATOM    222  HB2 LEU A  17      -1.273   4.495   1.936  1.00  0.00           H  
ATOM    223  HB3 LEU A  17      -1.940   3.068   2.687  1.00  0.00           H  
ATOM    224  HG  LEU A  17      -1.248   2.612   0.421  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      -4.191   2.526   0.949  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      -2.999   1.234   1.087  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      -3.475   1.830  -0.503  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      -1.328   4.471  -0.860  1.00  0.00           H  
ATOM    229 HD22 LEU A  17      -2.856   5.022  -0.169  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      -2.844   3.726  -1.366  1.00  0.00           H  
ATOM    231  N   GLU A  18      -4.221   3.309   4.182  1.00  0.00           N  
ATOM    232  CA  GLU A  18      -5.177   2.459   4.860  1.00  0.00           C  
ATOM    233  C   GLU A  18      -6.371   3.270   5.251  1.00  0.00           C  
ATOM    234  O   GLU A  18      -7.505   2.830   5.120  1.00  0.00           O  
ATOM    235  CB  GLU A  18      -4.544   1.842   6.103  1.00  0.00           C  
ATOM    236  CG  GLU A  18      -5.499   0.979   6.903  1.00  0.00           C  
ATOM    237  CD  GLU A  18      -4.825   0.289   8.074  1.00  0.00           C  
ATOM    238  OE1 GLU A  18      -3.612   0.508   8.275  1.00  0.00           O  
ATOM    239  OE2 GLU A  18      -5.512  -0.468   8.792  1.00  0.00           O  
ATOM    240  H   GLU A  18      -3.412   3.585   4.649  1.00  0.00           H  
ATOM    241  HA  GLU A  18      -5.504   1.691   4.179  1.00  0.00           H  
ATOM    242  HB2 GLU A  18      -3.705   1.234   5.804  1.00  0.00           H  
ATOM    243  HB3 GLU A  18      -4.191   2.642   6.741  1.00  0.00           H  
ATOM    244  HG2 GLU A  18      -6.293   1.603   7.282  1.00  0.00           H  
ATOM    245  HG3 GLU A  18      -5.915   0.231   6.250  1.00  0.00           H  
ATOM    246  N   LYS A  19      -6.102   4.459   5.728  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -7.150   5.344   6.137  1.00  0.00           C  
ATOM    248  C   LYS A  19      -8.051   5.641   4.959  1.00  0.00           C  
ATOM    249  O   LYS A  19      -9.274   5.700   5.090  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.544   6.604   6.702  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -5.559   6.276   7.787  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -6.241   6.058   9.124  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -5.230   5.779  10.223  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -4.476   4.517   9.984  1.00  0.00           N  
ATOM    255  H   LYS A  19      -5.170   4.747   5.806  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -7.699   4.841   6.901  1.00  0.00           H  
ATOM    257  HB2 LYS A  19      -6.030   7.134   5.916  1.00  0.00           H  
ATOM    258  HB3 LYS A  19      -7.322   7.226   7.111  1.00  0.00           H  
ATOM    259  HG2 LYS A  19      -5.061   5.356   7.505  1.00  0.00           H  
ATOM    260  HG3 LYS A  19      -4.843   7.075   7.868  1.00  0.00           H  
ATOM    261  HD2 LYS A  19      -6.804   6.942   9.379  1.00  0.00           H  
ATOM    262  HD3 LYS A  19      -6.908   5.214   9.039  1.00  0.00           H  
ATOM    263  HE2 LYS A  19      -4.532   6.601  10.264  1.00  0.00           H  
ATOM    264  HE3 LYS A  19      -5.754   5.703  11.164  1.00  0.00           H  
ATOM    265  HZ1 LYS A  19      -5.029   3.880   9.376  1.00  0.00           H  
ATOM    266  HZ2 LYS A  19      -4.286   4.039  10.887  1.00  0.00           H  
ATOM    267  HZ3 LYS A  19      -3.570   4.725   9.518  1.00  0.00           H  
ATOM    268  N   ALA A  20      -7.431   5.794   3.795  1.00  0.00           N  
ATOM    269  CA  ALA A  20      -8.170   6.045   2.576  1.00  0.00           C  
ATOM    270  C   ALA A  20      -9.045   4.872   2.265  1.00  0.00           C  
ATOM    271  O   ALA A  20     -10.245   4.988   2.026  1.00  0.00           O  
ATOM    272  CB  ALA A  20      -7.216   6.226   1.421  1.00  0.00           C  
ATOM    273  H   ALA A  20      -6.448   5.710   3.751  1.00  0.00           H  
ATOM    274  HA  ALA A  20      -8.766   6.921   2.700  1.00  0.00           H  
ATOM    275  HB1 ALA A  20      -7.555   7.030   0.784  1.00  0.00           H  
ATOM    276  HB2 ALA A  20      -7.184   5.295   0.853  1.00  0.00           H  
ATOM    277  HB3 ALA A  20      -6.223   6.444   1.797  1.00  0.00           H  
ATOM    278  N   LEU A  21      -8.395   3.742   2.265  1.00  0.00           N  
ATOM    279  CA  LEU A  21      -9.011   2.493   1.990  1.00  0.00           C  
ATOM    280  C   LEU A  21     -10.160   2.248   2.930  1.00  0.00           C  
ATOM    281  O   LEU A  21     -11.235   1.819   2.522  1.00  0.00           O  
ATOM    282  CB  LEU A  21      -7.954   1.444   2.129  1.00  0.00           C  
ATOM    283  CG  LEU A  21      -7.808   0.541   0.953  1.00  0.00           C  
ATOM    284  CD1 LEU A  21      -8.835   0.876  -0.067  1.00  0.00           C  
ATOM    285  CD2 LEU A  21      -6.447   0.675   0.358  1.00  0.00           C  
ATOM    286  H   LEU A  21      -7.440   3.752   2.460  1.00  0.00           H  
ATOM    287  HA  LEU A  21      -9.373   2.494   0.984  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      -7.015   1.933   2.285  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      -8.181   0.859   2.972  1.00  0.00           H  
ATOM    290  HG  LEU A  21      -7.952  -0.463   1.275  1.00  0.00           H  
ATOM    291 HD11 LEU A  21      -9.790   0.949   0.431  1.00  0.00           H  
ATOM    292 HD12 LEU A  21      -8.860   0.104  -0.816  1.00  0.00           H  
ATOM    293 HD13 LEU A  21      -8.586   1.823  -0.514  1.00  0.00           H  
ATOM    294 HD21 LEU A  21      -6.425   1.553  -0.278  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      -6.235  -0.206  -0.227  1.00  0.00           H  
ATOM    296 HD23 LEU A  21      -5.731   0.780   1.153  1.00  0.00           H  
ATOM    297  N   GLU A  22      -9.924   2.556   4.185  1.00  0.00           N  
ATOM    298  CA  GLU A  22     -10.938   2.413   5.199  1.00  0.00           C  
ATOM    299  C   GLU A  22     -12.216   3.044   4.706  1.00  0.00           C  
ATOM    300  O   GLU A  22     -13.319   2.587   5.005  1.00  0.00           O  
ATOM    301  CB  GLU A  22     -10.493   3.065   6.508  1.00  0.00           C  
ATOM    302  CG  GLU A  22      -9.426   2.280   7.254  1.00  0.00           C  
ATOM    303  CD  GLU A  22      -8.979   2.968   8.530  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      -9.457   4.089   8.801  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      -8.146   2.387   9.256  1.00  0.00           O  
ATOM    306  H   GLU A  22      -9.052   2.900   4.426  1.00  0.00           H  
ATOM    307  HA  GLU A  22     -11.101   1.375   5.339  1.00  0.00           H  
ATOM    308  HB2 GLU A  22     -10.097   4.049   6.285  1.00  0.00           H  
ATOM    309  HB3 GLU A  22     -11.352   3.170   7.155  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      -9.823   1.310   7.509  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      -8.571   2.159   6.610  1.00  0.00           H  
ATOM    312  N   ALA A  23     -12.040   4.083   3.914  1.00  0.00           N  
ATOM    313  CA  ALA A  23     -13.157   4.779   3.326  1.00  0.00           C  
ATOM    314  C   ALA A  23     -13.731   3.941   2.200  1.00  0.00           C  
ATOM    315  O   ALA A  23     -14.939   3.735   2.119  1.00  0.00           O  
ATOM    316  CB  ALA A  23     -12.724   6.140   2.808  1.00  0.00           C  
ATOM    317  H   ALA A  23     -11.129   4.366   3.703  1.00  0.00           H  
ATOM    318  HA  ALA A  23     -13.902   4.914   4.090  1.00  0.00           H  
ATOM    319  HB1 ALA A  23     -11.651   6.238   2.914  1.00  0.00           H  
ATOM    320  HB2 ALA A  23     -13.216   6.916   3.375  1.00  0.00           H  
ATOM    321  HB3 ALA A  23     -12.989   6.229   1.764  1.00  0.00           H  
ATOM    322  N   LEU A  24     -12.840   3.448   1.340  1.00  0.00           N  
ATOM    323  CA  LEU A  24     -13.243   2.614   0.214  1.00  0.00           C  
ATOM    324  C   LEU A  24     -13.441   1.163   0.613  1.00  0.00           C  
ATOM    325  O   LEU A  24     -13.503   0.286  -0.245  1.00  0.00           O  
ATOM    326  CB  LEU A  24     -12.245   2.694  -0.927  1.00  0.00           C  
ATOM    327  CG  LEU A  24     -12.426   3.916  -1.802  1.00  0.00           C  
ATOM    328  CD1 LEU A  24     -11.723   5.084  -1.174  1.00  0.00           C  
ATOM    329  CD2 LEU A  24     -11.928   3.666  -3.202  1.00  0.00           C  
ATOM    330  H   LEU A  24     -11.885   3.653   1.470  1.00  0.00           H  
ATOM    331  HA  LEU A  24     -14.178   3.000  -0.134  1.00  0.00           H  
ATOM    332  HB2 LEU A  24     -11.250   2.721  -0.508  1.00  0.00           H  
ATOM    333  HB3 LEU A  24     -12.339   1.809  -1.537  1.00  0.00           H  
ATOM    334  HG  LEU A  24     -13.479   4.153  -1.863  1.00  0.00           H  
ATOM    335 HD11 LEU A  24     -10.723   4.783  -0.896  1.00  0.00           H  
ATOM    336 HD12 LEU A  24     -12.269   5.389  -0.296  1.00  0.00           H  
ATOM    337 HD13 LEU A  24     -11.676   5.898  -1.879  1.00  0.00           H  
ATOM    338 HD21 LEU A  24     -12.770   3.619  -3.874  1.00  0.00           H  
ATOM    339 HD22 LEU A  24     -11.391   2.731  -3.228  1.00  0.00           H  
ATOM    340 HD23 LEU A  24     -11.273   4.470  -3.497  1.00  0.00           H  
ATOM    341  N   SER A  25     -13.517   0.919   1.911  1.00  0.00           N  
ATOM    342  CA  SER A  25     -13.686  -0.431   2.439  1.00  0.00           C  
ATOM    343  C   SER A  25     -14.777  -1.198   1.699  1.00  0.00           C  
ATOM    344  O   SER A  25     -15.925  -1.255   2.142  1.00  0.00           O  
ATOM    345  CB  SER A  25     -14.005  -0.375   3.930  1.00  0.00           C  
ATOM    346  OG  SER A  25     -15.177   0.381   4.176  1.00  0.00           O  
ATOM    347  H   SER A  25     -13.447   1.669   2.534  1.00  0.00           H  
ATOM    348  HA  SER A  25     -12.750  -0.952   2.306  1.00  0.00           H  
ATOM    349  HB2 SER A  25     -14.152  -1.376   4.301  1.00  0.00           H  
ATOM    350  HB3 SER A  25     -13.180   0.082   4.451  1.00  0.00           H  
ATOM    351  HG  SER A  25     -15.425   0.855   3.380  1.00  0.00           H  
ATOM    352  N   ALA A  26     -14.399  -1.793   0.573  1.00  0.00           N  
ATOM    353  CA  ALA A  26     -15.325  -2.572  -0.241  1.00  0.00           C  
ATOM    354  C   ALA A  26     -16.568  -1.770  -0.587  1.00  0.00           C  
ATOM    355  O   ALA A  26     -17.675  -2.303  -0.678  1.00  0.00           O  
ATOM    356  CB  ALA A  26     -15.718  -3.817   0.501  1.00  0.00           C  
ATOM    357  H   ALA A  26     -13.466  -1.711   0.286  1.00  0.00           H  
ATOM    358  HA  ALA A  26     -14.815  -2.858  -1.148  1.00  0.00           H  
ATOM    359  HB1 ALA A  26     -16.513  -3.572   1.186  1.00  0.00           H  
ATOM    360  HB2 ALA A  26     -14.867  -4.187   1.050  1.00  0.00           H  
ATOM    361  HB3 ALA A  26     -16.057  -4.563  -0.199  1.00  0.00           H  
ATOM    362  N   GLU A  27     -16.364  -0.488  -0.754  1.00  0.00           N  
ATOM    363  CA  GLU A  27     -17.433   0.448  -1.068  1.00  0.00           C  
ATOM    364  C   GLU A  27     -18.155   0.118  -2.365  1.00  0.00           C  
ATOM    365  O   GLU A  27     -19.370   0.295  -2.465  1.00  0.00           O  
ATOM    366  CB  GLU A  27     -16.859   1.854  -1.120  1.00  0.00           C  
ATOM    367  CG  GLU A  27     -16.544   2.386   0.260  1.00  0.00           C  
ATOM    368  CD  GLU A  27     -17.785   2.776   1.039  1.00  0.00           C  
ATOM    369  OE1 GLU A  27     -18.658   1.906   1.242  1.00  0.00           O  
ATOM    370  OE2 GLU A  27     -17.881   3.950   1.452  1.00  0.00           O  
ATOM    371  H   GLU A  27     -15.456  -0.152  -0.644  1.00  0.00           H  
ATOM    372  HA  GLU A  27     -18.146   0.406  -0.263  1.00  0.00           H  
ATOM    373  HB2 GLU A  27     -15.947   1.840  -1.697  1.00  0.00           H  
ATOM    374  HB3 GLU A  27     -17.565   2.514  -1.596  1.00  0.00           H  
ATOM    375  HG2 GLU A  27     -16.028   1.609   0.809  1.00  0.00           H  
ATOM    376  HG3 GLU A  27     -15.904   3.249   0.166  1.00  0.00           H  
ATOM    377  N   ASP A  28     -17.418  -0.340  -3.365  1.00  0.00           N  
ATOM    378  CA  ASP A  28     -18.026  -0.658  -4.646  1.00  0.00           C  
ATOM    379  C   ASP A  28     -17.128  -1.539  -5.484  1.00  0.00           C  
ATOM    380  O   ASP A  28     -16.837  -1.242  -6.643  1.00  0.00           O  
ATOM    381  CB  ASP A  28     -18.318   0.629  -5.385  1.00  0.00           C  
ATOM    382  CG  ASP A  28     -19.407   0.474  -6.430  1.00  0.00           C  
ATOM    383  OD1 ASP A  28     -20.537   0.097  -6.058  1.00  0.00           O  
ATOM    384  OD2 ASP A  28     -19.128   0.732  -7.621  1.00  0.00           O  
ATOM    385  H   ASP A  28     -16.455  -0.448  -3.246  1.00  0.00           H  
ATOM    386  HA  ASP A  28     -18.945  -1.183  -4.459  1.00  0.00           H  
ATOM    387  HB2 ASP A  28     -18.613   1.375  -4.667  1.00  0.00           H  
ATOM    388  HB3 ASP A  28     -17.417   0.952  -5.881  1.00  0.00           H  
ATOM    389  N   GLY A  29     -16.697  -2.618  -4.879  1.00  0.00           N  
ATOM    390  CA  GLY A  29     -15.831  -3.547  -5.557  1.00  0.00           C  
ATOM    391  C   GLY A  29     -14.543  -2.892  -5.976  1.00  0.00           C  
ATOM    392  O   GLY A  29     -14.134  -2.991  -7.134  1.00  0.00           O  
ATOM    393  H   GLY A  29     -16.969  -2.780  -3.959  1.00  0.00           H  
ATOM    394  HA2 GLY A  29     -15.610  -4.360  -4.892  1.00  0.00           H  
ATOM    395  HA3 GLY A  29     -16.336  -3.929  -6.431  1.00  0.00           H  
ATOM    396  N   HIS A  30     -13.909  -2.204  -5.033  1.00  0.00           N  
ATOM    397  CA  HIS A  30     -12.662  -1.518  -5.309  1.00  0.00           C  
ATOM    398  C   HIS A  30     -11.498  -2.496  -5.406  1.00  0.00           C  
ATOM    399  O   HIS A  30     -10.421  -2.254  -4.863  1.00  0.00           O  
ATOM    400  CB  HIS A  30     -12.383  -0.436  -4.261  1.00  0.00           C  
ATOM    401  CG  HIS A  30     -13.303   0.743  -4.387  1.00  0.00           C  
ATOM    402  ND1 HIS A  30     -13.338   1.540  -5.511  1.00  0.00           N  
ATOM    403  CD2 HIS A  30     -14.233   1.255  -3.541  1.00  0.00           C  
ATOM    404  CE1 HIS A  30     -14.243   2.488  -5.353  1.00  0.00           C  
ATOM    405  NE2 HIS A  30     -14.801   2.337  -4.168  1.00  0.00           N  
ATOM    406  H   HIS A  30     -14.295  -2.156  -4.136  1.00  0.00           H  
ATOM    407  HA  HIS A  30     -12.778  -1.040  -6.267  1.00  0.00           H  
ATOM    408  HB2 HIS A  30     -12.495  -0.853  -3.268  1.00  0.00           H  
ATOM    409  HB3 HIS A  30     -11.369  -0.081  -4.383  1.00  0.00           H  
ATOM    410  HD1 HIS A  30     -12.780   1.427  -6.309  1.00  0.00           H  
ATOM    411  HD2 HIS A  30     -14.481   0.888  -2.558  1.00  0.00           H  
ATOM    412  HE1 HIS A  30     -14.480   3.260  -6.070  1.00  0.00           H  
ATOM    413  HE2 HIS A  30     -15.567   2.849  -3.835  1.00  0.00           H  
ATOM    414  N   ASP A  31     -11.721  -3.595  -6.121  1.00  0.00           N  
ATOM    415  CA  ASP A  31     -10.691  -4.606  -6.320  1.00  0.00           C  
ATOM    416  C   ASP A  31      -9.463  -3.977  -6.966  1.00  0.00           C  
ATOM    417  O   ASP A  31      -8.361  -4.522  -6.897  1.00  0.00           O  
ATOM    418  CB  ASP A  31     -11.224  -5.737  -7.201  1.00  0.00           C  
ATOM    419  CG  ASP A  31     -12.407  -6.451  -6.580  1.00  0.00           C  
ATOM    420  OD1 ASP A  31     -12.244  -7.026  -5.484  1.00  0.00           O  
ATOM    421  OD2 ASP A  31     -13.496  -6.437  -7.191  1.00  0.00           O  
ATOM    422  H   ASP A  31     -12.597  -3.723  -6.537  1.00  0.00           H  
ATOM    423  HA  ASP A  31     -10.420  -5.005  -5.354  1.00  0.00           H  
ATOM    424  HB2 ASP A  31     -11.532  -5.328  -8.152  1.00  0.00           H  
ATOM    425  HB3 ASP A  31     -10.438  -6.456  -7.364  1.00  0.00           H  
ATOM    426  N   ASP A  32      -9.668  -2.818  -7.583  1.00  0.00           N  
ATOM    427  CA  ASP A  32      -8.590  -2.089  -8.236  1.00  0.00           C  
ATOM    428  C   ASP A  32      -7.579  -1.657  -7.209  1.00  0.00           C  
ATOM    429  O   ASP A  32      -6.378  -1.596  -7.474  1.00  0.00           O  
ATOM    430  CB  ASP A  32      -9.142  -0.875  -8.990  1.00  0.00           C  
ATOM    431  CG  ASP A  32      -8.060  -0.095  -9.715  1.00  0.00           C  
ATOM    432  OD1 ASP A  32      -7.152   0.432  -9.039  1.00  0.00           O  
ATOM    433  OD2 ASP A  32      -8.124  -0.010 -10.959  1.00  0.00           O  
ATOM    434  H   ASP A  32     -10.568  -2.434  -7.582  1.00  0.00           H  
ATOM    435  HA  ASP A  32      -8.108  -2.746  -8.923  1.00  0.00           H  
ATOM    436  HB2 ASP A  32      -9.865  -1.211  -9.718  1.00  0.00           H  
ATOM    437  HB3 ASP A  32      -9.626  -0.214  -8.287  1.00  0.00           H  
ATOM    438  N   VAL A  33      -8.082  -1.362  -6.033  1.00  0.00           N  
ATOM    439  CA  VAL A  33      -7.256  -0.937  -4.942  1.00  0.00           C  
ATOM    440  C   VAL A  33      -6.295  -2.035  -4.518  1.00  0.00           C  
ATOM    441  O   VAL A  33      -5.102  -1.796  -4.360  1.00  0.00           O  
ATOM    442  CB  VAL A  33      -8.123  -0.544  -3.758  1.00  0.00           C  
ATOM    443  CG1 VAL A  33      -7.260  -0.050  -2.615  1.00  0.00           C  
ATOM    444  CG2 VAL A  33      -9.132   0.502  -4.190  1.00  0.00           C  
ATOM    445  H   VAL A  33      -9.047  -1.436  -5.895  1.00  0.00           H  
ATOM    446  HA  VAL A  33      -6.704  -0.076  -5.264  1.00  0.00           H  
ATOM    447  HB  VAL A  33      -8.664  -1.421  -3.433  1.00  0.00           H  
ATOM    448 HG11 VAL A  33      -6.261  -0.468  -2.703  1.00  0.00           H  
ATOM    449 HG12 VAL A  33      -7.702  -0.360  -1.681  1.00  0.00           H  
ATOM    450 HG13 VAL A  33      -7.207   1.031  -2.645  1.00  0.00           H  
ATOM    451 HG21 VAL A  33      -9.332   0.386  -5.249  1.00  0.00           H  
ATOM    452 HG22 VAL A  33      -8.733   1.487  -4.002  1.00  0.00           H  
ATOM    453 HG23 VAL A  33     -10.048   0.370  -3.634  1.00  0.00           H  
ATOM    454  N   GLY A  34      -6.825  -3.241  -4.344  1.00  0.00           N  
ATOM    455  CA  GLY A  34      -5.997  -4.365  -3.952  1.00  0.00           C  
ATOM    456  C   GLY A  34      -4.953  -4.665  -4.988  1.00  0.00           C  
ATOM    457  O   GLY A  34      -3.831  -5.026  -4.662  1.00  0.00           O  
ATOM    458  H   GLY A  34      -7.786  -3.371  -4.494  1.00  0.00           H  
ATOM    459  HA2 GLY A  34      -5.510  -4.139  -3.017  1.00  0.00           H  
ATOM    460  HA3 GLY A  34      -6.611  -5.228  -3.828  1.00  0.00           H  
ATOM    461  N   GLN A  35      -5.330  -4.500  -6.244  1.00  0.00           N  
ATOM    462  CA  GLN A  35      -4.420  -4.732  -7.345  1.00  0.00           C  
ATOM    463  C   GLN A  35      -3.233  -3.796  -7.230  1.00  0.00           C  
ATOM    464  O   GLN A  35      -2.090  -4.175  -7.485  1.00  0.00           O  
ATOM    465  CB  GLN A  35      -5.152  -4.519  -8.663  1.00  0.00           C  
ATOM    466  CG  GLN A  35      -6.037  -5.683  -9.079  1.00  0.00           C  
ATOM    467  CD  GLN A  35      -5.250  -6.949  -9.360  1.00  0.00           C  
ATOM    468  OE1 GLN A  35      -4.296  -6.938 -10.136  1.00  0.00           O  
ATOM    469  NE2 GLN A  35      -5.656  -8.051  -8.745  1.00  0.00           N  
ATOM    470  H   GLN A  35      -6.243  -4.201  -6.433  1.00  0.00           H  
ATOM    471  HA  GLN A  35      -4.069  -5.741  -7.282  1.00  0.00           H  
ATOM    472  HB2 GLN A  35      -5.779  -3.649  -8.558  1.00  0.00           H  
ATOM    473  HB3 GLN A  35      -4.428  -4.343  -9.442  1.00  0.00           H  
ATOM    474  HG2 GLN A  35      -6.739  -5.885  -8.285  1.00  0.00           H  
ATOM    475  HG3 GLN A  35      -6.576  -5.407  -9.972  1.00  0.00           H  
ATOM    476 HE21 GLN A  35      -6.431  -7.990  -8.149  1.00  0.00           H  
ATOM    477 HE22 GLN A  35      -5.165  -8.881  -8.912  1.00  0.00           H  
ATOM    478  N   ARG A  36      -3.523  -2.579  -6.806  1.00  0.00           N  
ATOM    479  CA  ARG A  36      -2.521  -1.574  -6.603  1.00  0.00           C  
ATOM    480  C   ARG A  36      -1.711  -1.935  -5.377  1.00  0.00           C  
ATOM    481  O   ARG A  36      -0.483  -1.954  -5.394  1.00  0.00           O  
ATOM    482  CB  ARG A  36      -3.216  -0.236  -6.404  1.00  0.00           C  
ATOM    483  CG  ARG A  36      -3.952   0.245  -7.632  1.00  0.00           C  
ATOM    484  CD  ARG A  36      -2.992   0.947  -8.553  1.00  0.00           C  
ATOM    485  NE  ARG A  36      -3.589   1.281  -9.847  1.00  0.00           N  
ATOM    486  CZ  ARG A  36      -4.625   2.099 -10.002  1.00  0.00           C  
ATOM    487  NH1 ARG A  36      -5.178   2.686  -8.950  1.00  0.00           N  
ATOM    488  NH2 ARG A  36      -5.109   2.334 -11.214  1.00  0.00           N  
ATOM    489  H   ARG A  36      -4.439  -2.355  -6.596  1.00  0.00           H  
ATOM    490  HA  ARG A  36      -1.894  -1.538  -7.470  1.00  0.00           H  
ATOM    491  HB2 ARG A  36      -3.925  -0.325  -5.594  1.00  0.00           H  
ATOM    492  HB3 ARG A  36      -2.474   0.505  -6.143  1.00  0.00           H  
ATOM    493  HG2 ARG A  36      -4.384  -0.602  -8.143  1.00  0.00           H  
ATOM    494  HG3 ARG A  36      -4.730   0.932  -7.335  1.00  0.00           H  
ATOM    495  HD2 ARG A  36      -2.671   1.847  -8.061  1.00  0.00           H  
ATOM    496  HD3 ARG A  36      -2.141   0.308  -8.711  1.00  0.00           H  
ATOM    497  HE  ARG A  36      -3.197   0.867 -10.644  1.00  0.00           H  
ATOM    498 HH11 ARG A  36      -4.815   2.515  -8.034  1.00  0.00           H  
ATOM    499 HH12 ARG A  36      -5.956   3.302  -9.073  1.00  0.00           H  
ATOM    500 HH21 ARG A  36      -4.694   1.895 -12.011  1.00  0.00           H  
ATOM    501 HH22 ARG A  36      -5.888   2.950 -11.331  1.00  0.00           H  
ATOM    502  N   LEU A  37      -2.445  -2.245  -4.323  1.00  0.00           N  
ATOM    503  CA  LEU A  37      -1.914  -2.637  -3.059  1.00  0.00           C  
ATOM    504  C   LEU A  37      -0.956  -3.804  -3.170  1.00  0.00           C  
ATOM    505  O   LEU A  37       0.110  -3.812  -2.554  1.00  0.00           O  
ATOM    506  CB  LEU A  37      -3.098  -3.006  -2.208  1.00  0.00           C  
ATOM    507  CG  LEU A  37      -3.591  -1.884  -1.361  1.00  0.00           C  
ATOM    508  CD1 LEU A  37      -4.861  -2.249  -0.615  1.00  0.00           C  
ATOM    509  CD2 LEU A  37      -2.498  -1.461  -0.397  1.00  0.00           C  
ATOM    510  H   LEU A  37      -3.412  -2.221  -4.398  1.00  0.00           H  
ATOM    511  HA  LEU A  37      -1.419  -1.796  -2.615  1.00  0.00           H  
ATOM    512  HB2 LEU A  37      -3.894  -3.332  -2.856  1.00  0.00           H  
ATOM    513  HB3 LEU A  37      -2.843  -3.788  -1.589  1.00  0.00           H  
ATOM    514  HG  LEU A  37      -3.798  -1.087  -2.017  1.00  0.00           H  
ATOM    515 HD11 LEU A  37      -5.667  -1.602  -0.935  1.00  0.00           H  
ATOM    516 HD12 LEU A  37      -4.701  -2.126   0.446  1.00  0.00           H  
ATOM    517 HD13 LEU A  37      -5.118  -3.276  -0.823  1.00  0.00           H  
ATOM    518 HD21 LEU A  37      -2.366  -2.232   0.351  1.00  0.00           H  
ATOM    519 HD22 LEU A  37      -2.773  -0.535   0.082  1.00  0.00           H  
ATOM    520 HD23 LEU A  37      -1.575  -1.330  -0.942  1.00  0.00           H  
ATOM    521  N   GLU A  38      -1.353  -4.793  -3.945  1.00  0.00           N  
ATOM    522  CA  GLU A  38      -0.546  -5.974  -4.128  1.00  0.00           C  
ATOM    523  C   GLU A  38       0.696  -5.634  -4.907  1.00  0.00           C  
ATOM    524  O   GLU A  38       1.815  -5.902  -4.478  1.00  0.00           O  
ATOM    525  CB  GLU A  38      -1.345  -7.039  -4.862  1.00  0.00           C  
ATOM    526  CG  GLU A  38      -0.763  -8.436  -4.722  1.00  0.00           C  
ATOM    527  CD  GLU A  38      -1.353  -9.419  -5.711  1.00  0.00           C  
ATOM    528  OE1 GLU A  38      -2.201  -9.004  -6.528  1.00  0.00           O  
ATOM    529  OE2 GLU A  38      -0.964 -10.605  -5.672  1.00  0.00           O  
ATOM    530  H   GLU A  38      -2.213  -4.728  -4.400  1.00  0.00           H  
ATOM    531  HA  GLU A  38      -0.265  -6.328  -3.164  1.00  0.00           H  
ATOM    532  HB2 GLU A  38      -2.348  -7.038  -4.471  1.00  0.00           H  
ATOM    533  HB3 GLU A  38      -1.380  -6.787  -5.912  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       0.304  -8.384  -4.879  1.00  0.00           H  
ATOM    535  HG3 GLU A  38      -0.962  -8.793  -3.723  1.00  0.00           H  
ATOM    536  N   SER A  39       0.472  -5.024  -6.046  1.00  0.00           N  
ATOM    537  CA  SER A  39       1.558  -4.600  -6.920  1.00  0.00           C  
ATOM    538  C   SER A  39       2.634  -3.920  -6.093  1.00  0.00           C  
ATOM    539  O   SER A  39       3.819  -4.198  -6.239  1.00  0.00           O  
ATOM    540  CB  SER A  39       1.037  -3.632  -7.980  1.00  0.00           C  
ATOM    541  OG  SER A  39       2.034  -3.339  -8.942  1.00  0.00           O  
ATOM    542  H   SER A  39      -0.457  -4.844  -6.295  1.00  0.00           H  
ATOM    543  HA  SER A  39       1.978  -5.473  -7.401  1.00  0.00           H  
ATOM    544  HB2 SER A  39       0.188  -4.072  -8.475  1.00  0.00           H  
ATOM    545  HB3 SER A  39       0.735  -2.712  -7.502  1.00  0.00           H  
ATOM    546  HG  SER A  39       1.871  -3.850  -9.738  1.00  0.00           H  
ATOM    547  N   LEU A  40       2.194  -3.044  -5.205  1.00  0.00           N  
ATOM    548  CA  LEU A  40       3.077  -2.326  -4.325  1.00  0.00           C  
ATOM    549  C   LEU A  40       4.040  -3.270  -3.638  1.00  0.00           C  
ATOM    550  O   LEU A  40       5.257  -3.090  -3.698  1.00  0.00           O  
ATOM    551  CB  LEU A  40       2.247  -1.611  -3.275  1.00  0.00           C  
ATOM    552  CG  LEU A  40       1.383  -0.470  -3.792  1.00  0.00           C  
ATOM    553  CD1 LEU A  40       0.381  -0.059  -2.732  1.00  0.00           C  
ATOM    554  CD2 LEU A  40       2.249   0.705  -4.209  1.00  0.00           C  
ATOM    555  H   LEU A  40       1.241  -2.884  -5.127  1.00  0.00           H  
ATOM    556  HA  LEU A  40       3.622  -1.606  -4.903  1.00  0.00           H  
ATOM    557  HB2 LEU A  40       1.601  -2.337  -2.806  1.00  0.00           H  
ATOM    558  HB3 LEU A  40       2.912  -1.225  -2.536  1.00  0.00           H  
ATOM    559  HG  LEU A  40       0.834  -0.805  -4.658  1.00  0.00           H  
ATOM    560 HD11 LEU A  40      -0.620  -0.151  -3.126  1.00  0.00           H  
ATOM    561 HD12 LEU A  40       0.562   0.966  -2.441  1.00  0.00           H  
ATOM    562 HD13 LEU A  40       0.489  -0.702  -1.871  1.00  0.00           H  
ATOM    563 HD21 LEU A  40       1.649   1.419  -4.753  1.00  0.00           H  
ATOM    564 HD22 LEU A  40       3.055   0.355  -4.844  1.00  0.00           H  
ATOM    565 HD23 LEU A  40       2.662   1.177  -3.332  1.00  0.00           H  
ATOM    566  N   LEU A  41       3.484  -4.269  -2.971  1.00  0.00           N  
ATOM    567  CA  LEU A  41       4.288  -5.237  -2.252  1.00  0.00           C  
ATOM    568  C   LEU A  41       5.009  -6.201  -3.161  1.00  0.00           C  
ATOM    569  O   LEU A  41       6.216  -6.357  -3.070  1.00  0.00           O  
ATOM    570  CB  LEU A  41       3.430  -6.022  -1.318  1.00  0.00           C  
ATOM    571  CG  LEU A  41       3.427  -5.526   0.120  1.00  0.00           C  
ATOM    572  CD1 LEU A  41       2.622  -6.470   0.985  1.00  0.00           C  
ATOM    573  CD2 LEU A  41       4.844  -5.413   0.655  1.00  0.00           C  
ATOM    574  H   LEU A  41       2.498  -4.350  -2.949  1.00  0.00           H  
ATOM    575  HA  LEU A  41       5.006  -4.699  -1.675  1.00  0.00           H  
ATOM    576  HB2 LEU A  41       2.439  -5.983  -1.700  1.00  0.00           H  
ATOM    577  HB3 LEU A  41       3.761  -7.042  -1.337  1.00  0.00           H  
ATOM    578  HG  LEU A  41       2.976  -4.545   0.158  1.00  0.00           H  
ATOM    579 HD11 LEU A  41       2.506  -6.047   1.969  1.00  0.00           H  
ATOM    580 HD12 LEU A  41       3.147  -7.413   1.055  1.00  0.00           H  
ATOM    581 HD13 LEU A  41       1.653  -6.628   0.539  1.00  0.00           H  
ATOM    582 HD21 LEU A  41       5.545  -5.449  -0.168  1.00  0.00           H  
ATOM    583 HD22 LEU A  41       5.036  -6.233   1.333  1.00  0.00           H  
ATOM    584 HD23 LEU A  41       4.955  -4.477   1.182  1.00  0.00           H  
ATOM    585  N   ARG A  42       4.270  -6.875  -4.020  1.00  0.00           N  
ATOM    586  CA  ARG A  42       4.881  -7.836  -4.912  1.00  0.00           C  
ATOM    587  C   ARG A  42       6.112  -7.218  -5.546  1.00  0.00           C  
ATOM    588  O   ARG A  42       7.073  -7.909  -5.880  1.00  0.00           O  
ATOM    589  CB  ARG A  42       3.890  -8.294  -5.986  1.00  0.00           C  
ATOM    590  CG  ARG A  42       4.471  -9.287  -6.980  1.00  0.00           C  
ATOM    591  CD  ARG A  42       4.811 -10.609  -6.313  1.00  0.00           C  
ATOM    592  NE  ARG A  42       3.634 -11.237  -5.718  1.00  0.00           N  
ATOM    593  CZ  ARG A  42       3.662 -12.404  -5.082  1.00  0.00           C  
ATOM    594  NH1 ARG A  42       4.802 -13.068  -4.958  1.00  0.00           N  
ATOM    595  NH2 ARG A  42       2.547 -12.905  -4.569  1.00  0.00           N  
ATOM    596  H   ARG A  42       3.304  -6.735  -4.044  1.00  0.00           H  
ATOM    597  HA  ARG A  42       5.189  -8.677  -4.304  1.00  0.00           H  
ATOM    598  HB2 ARG A  42       3.042  -8.757  -5.502  1.00  0.00           H  
ATOM    599  HB3 ARG A  42       3.548  -7.429  -6.535  1.00  0.00           H  
ATOM    600  HG2 ARG A  42       3.746  -9.466  -7.761  1.00  0.00           H  
ATOM    601  HG3 ARG A  42       5.369  -8.869  -7.407  1.00  0.00           H  
ATOM    602  HD2 ARG A  42       5.228 -11.275  -7.053  1.00  0.00           H  
ATOM    603  HD3 ARG A  42       5.542 -10.430  -5.538  1.00  0.00           H  
ATOM    604  HE  ARG A  42       2.780 -10.764  -5.799  1.00  0.00           H  
ATOM    605 HH11 ARG A  42       5.645 -12.692  -5.345  1.00  0.00           H  
ATOM    606 HH12 ARG A  42       4.821 -13.946  -4.478  1.00  0.00           H  
ATOM    607 HH21 ARG A  42       1.686 -12.406  -4.660  1.00  0.00           H  
ATOM    608 HH22 ARG A  42       2.569 -13.783  -4.089  1.00  0.00           H  
ATOM    609  N   ARG A  43       6.083  -5.899  -5.662  1.00  0.00           N  
ATOM    610  CA  ARG A  43       7.201  -5.162  -6.200  1.00  0.00           C  
ATOM    611  C   ARG A  43       8.153  -4.807  -5.068  1.00  0.00           C  
ATOM    612  O   ARG A  43       9.369  -4.802  -5.238  1.00  0.00           O  
ATOM    613  CB  ARG A  43       6.741  -3.898  -6.933  1.00  0.00           C  
ATOM    614  CG  ARG A  43       5.841  -4.171  -8.131  1.00  0.00           C  
ATOM    615  CD  ARG A  43       6.469  -5.158  -9.099  1.00  0.00           C  
ATOM    616  NE  ARG A  43       5.662  -5.337 -10.302  1.00  0.00           N  
ATOM    617  CZ  ARG A  43       6.005  -6.134 -11.309  1.00  0.00           C  
ATOM    618  NH1 ARG A  43       7.141  -6.818 -11.261  1.00  0.00           N  
ATOM    619  NH2 ARG A  43       5.213  -6.249 -12.367  1.00  0.00           N  
ATOM    620  H   ARG A  43       5.304  -5.412  -5.342  1.00  0.00           H  
ATOM    621  HA  ARG A  43       7.701  -5.808  -6.890  1.00  0.00           H  
ATOM    622  HB2 ARG A  43       6.200  -3.272  -6.240  1.00  0.00           H  
ATOM    623  HB3 ARG A  43       7.612  -3.363  -7.282  1.00  0.00           H  
ATOM    624  HG2 ARG A  43       4.905  -4.579  -7.778  1.00  0.00           H  
ATOM    625  HG3 ARG A  43       5.657  -3.241  -8.649  1.00  0.00           H  
ATOM    626  HD2 ARG A  43       7.447  -4.794  -9.382  1.00  0.00           H  
ATOM    627  HD3 ARG A  43       6.567  -6.111  -8.602  1.00  0.00           H  
ATOM    628  HE  ARG A  43       4.819  -4.839 -10.362  1.00  0.00           H  
ATOM    629 HH11 ARG A  43       7.742  -6.735 -10.466  1.00  0.00           H  
ATOM    630 HH12 ARG A  43       7.396  -7.417 -12.020  1.00  0.00           H  
ATOM    631 HH21 ARG A  43       4.357  -5.734 -12.407  1.00  0.00           H  
ATOM    632 HH22 ARG A  43       5.473  -6.848 -13.123  1.00  0.00           H  
ATOM    633  N   TRP A  44       7.574  -4.531  -3.901  1.00  0.00           N  
ATOM    634  CA  TRP A  44       8.334  -4.196  -2.719  1.00  0.00           C  
ATOM    635  C   TRP A  44       9.131  -5.400  -2.233  1.00  0.00           C  
ATOM    636  O   TRP A  44      10.358  -5.355  -2.142  1.00  0.00           O  
ATOM    637  CB  TRP A  44       7.380  -3.746  -1.629  1.00  0.00           C  
ATOM    638  CG  TRP A  44       8.073  -3.380  -0.368  1.00  0.00           C  
ATOM    639  CD1 TRP A  44       7.845  -3.933   0.838  1.00  0.00           C  
ATOM    640  CD2 TRP A  44       9.094  -2.395  -0.182  1.00  0.00           C  
ATOM    641  NE1 TRP A  44       8.631  -3.336   1.793  1.00  0.00           N  
ATOM    642  CE2 TRP A  44       9.414  -2.391   1.185  1.00  0.00           C  
ATOM    643  CE3 TRP A  44       9.765  -1.507  -1.028  1.00  0.00           C  
ATOM    644  CZ2 TRP A  44      10.368  -1.536   1.720  1.00  0.00           C  
ATOM    645  CZ3 TRP A  44      10.707  -0.661  -0.477  1.00  0.00           C  
ATOM    646  CH2 TRP A  44      10.996  -0.680   0.869  1.00  0.00           C  
ATOM    647  H   TRP A  44       6.599  -4.572  -3.825  1.00  0.00           H  
ATOM    648  HA  TRP A  44       9.004  -3.393  -2.952  1.00  0.00           H  
ATOM    649  HB2 TRP A  44       6.815  -2.886  -1.968  1.00  0.00           H  
ATOM    650  HB3 TRP A  44       6.694  -4.552  -1.407  1.00  0.00           H  
ATOM    651  HD1 TRP A  44       7.129  -4.720   0.998  1.00  0.00           H  
ATOM    652  HE1 TRP A  44       8.634  -3.550   2.750  1.00  0.00           H  
ATOM    653  HE3 TRP A  44       9.560  -1.474  -2.089  1.00  0.00           H  
ATOM    654  HZ2 TRP A  44      10.612  -1.536   2.770  1.00  0.00           H  
ATOM    655  HZ3 TRP A  44      11.234   0.032  -1.089  1.00  0.00           H  
ATOM    656  HH2 TRP A  44      11.727   0.022   1.233  1.00  0.00           H  
ATOM    657  N   ASN A  45       8.415  -6.477  -1.921  1.00  0.00           N  
ATOM    658  CA  ASN A  45       9.026  -7.703  -1.443  1.00  0.00           C  
ATOM    659  C   ASN A  45      10.048  -8.249  -2.429  1.00  0.00           C  
ATOM    660  O   ASN A  45      11.058  -8.835  -2.039  1.00  0.00           O  
ATOM    661  CB  ASN A  45       7.929  -8.727  -1.177  1.00  0.00           C  
ATOM    662  CG  ASN A  45       7.144  -8.424   0.071  1.00  0.00           C  
ATOM    663  OD1 ASN A  45       7.662  -8.500   1.185  1.00  0.00           O  
ATOM    664  ND2 ASN A  45       5.886  -8.055  -0.114  1.00  0.00           N  
ATOM    665  H   ASN A  45       7.433  -6.447  -2.011  1.00  0.00           H  
ATOM    666  HA  ASN A  45       9.527  -7.482  -0.529  1.00  0.00           H  
ATOM    667  HB2 ASN A  45       7.238  -8.718  -2.002  1.00  0.00           H  
ATOM    668  HB3 ASN A  45       8.362  -9.704  -1.086  1.00  0.00           H  
ATOM    669 HD21 ASN A  45       5.548  -8.000  -1.033  1.00  0.00           H  
ATOM    670 HD22 ASN A  45       5.348  -7.857   0.668  1.00  0.00           H  
ATOM    671  N   SER A  46       9.772  -8.054  -3.702  1.00  0.00           N  
ATOM    672  CA  SER A  46      10.655  -8.525  -4.763  1.00  0.00           C  
ATOM    673  C   SER A  46      11.970  -7.758  -4.782  1.00  0.00           C  
ATOM    674  O   SER A  46      13.044  -8.353  -4.879  1.00  0.00           O  
ATOM    675  CB  SER A  46       9.970  -8.387  -6.118  1.00  0.00           C  
ATOM    676  OG  SER A  46      10.806  -8.846  -7.165  1.00  0.00           O  
ATOM    677  H   SER A  46       8.951  -7.582  -3.933  1.00  0.00           H  
ATOM    678  HA  SER A  46      10.863  -9.567  -4.583  1.00  0.00           H  
ATOM    679  HB2 SER A  46       9.061  -8.966  -6.117  1.00  0.00           H  
ATOM    680  HB3 SER A  46       9.736  -7.349  -6.288  1.00  0.00           H  
ATOM    681  HG  SER A  46      10.744  -9.802  -7.230  1.00  0.00           H  
ATOM    682  N   ARG A  47      11.882  -6.435  -4.694  1.00  0.00           N  
ATOM    683  CA  ARG A  47      13.069  -5.593  -4.708  1.00  0.00           C  
ATOM    684  C   ARG A  47      13.982  -5.935  -3.547  1.00  0.00           C  
ATOM    685  O   ARG A  47      15.205  -5.916  -3.679  1.00  0.00           O  
ATOM    686  CB  ARG A  47      12.673  -4.124  -4.659  1.00  0.00           C  
ATOM    687  CG  ARG A  47      11.941  -3.663  -5.905  1.00  0.00           C  
ATOM    688  CD  ARG A  47      11.332  -2.294  -5.700  1.00  0.00           C  
ATOM    689  NE  ARG A  47      10.658  -1.798  -6.899  1.00  0.00           N  
ATOM    690  CZ  ARG A  47      11.276  -1.559  -8.052  1.00  0.00           C  
ATOM    691  NH1 ARG A  47      12.584  -1.757  -8.165  1.00  0.00           N  
ATOM    692  NH2 ARG A  47      10.588  -1.117  -9.095  1.00  0.00           N  
ATOM    693  H   ARG A  47      10.998  -6.015  -4.620  1.00  0.00           H  
ATOM    694  HA  ARG A  47      13.595  -5.783  -5.628  1.00  0.00           H  
ATOM    695  HB2 ARG A  47      12.030  -3.963  -3.807  1.00  0.00           H  
ATOM    696  HB3 ARG A  47      13.563  -3.525  -4.546  1.00  0.00           H  
ATOM    697  HG2 ARG A  47      12.640  -3.618  -6.727  1.00  0.00           H  
ATOM    698  HG3 ARG A  47      11.156  -4.368  -6.133  1.00  0.00           H  
ATOM    699  HD2 ARG A  47      10.617  -2.358  -4.897  1.00  0.00           H  
ATOM    700  HD3 ARG A  47      12.114  -1.609  -5.426  1.00  0.00           H  
ATOM    701  HE  ARG A  47       9.693  -1.638  -6.841  1.00  0.00           H  
ATOM    702 HH11 ARG A  47      13.109  -2.088  -7.381  1.00  0.00           H  
ATOM    703 HH12 ARG A  47      13.044  -1.577  -9.035  1.00  0.00           H  
ATOM    704 HH21 ARG A  47       9.603  -0.963  -9.014  1.00  0.00           H  
ATOM    705 HH22 ARG A  47      11.052  -0.937  -9.962  1.00  0.00           H  
ATOM    706  N   ARG A  48      13.379  -6.266  -2.415  1.00  0.00           N  
ATOM    707  CA  ARG A  48      14.143  -6.636  -1.237  1.00  0.00           C  
ATOM    708  C   ARG A  48      15.051  -7.806  -1.570  1.00  0.00           C  
ATOM    709  O   ARG A  48      16.268  -7.746  -1.392  1.00  0.00           O  
ATOM    710  CB  ARG A  48      13.204  -7.023  -0.101  1.00  0.00           C  
ATOM    711  CG  ARG A  48      12.323  -5.886   0.385  1.00  0.00           C  
ATOM    712  CD  ARG A  48      11.631  -6.251   1.685  1.00  0.00           C  
ATOM    713  NE  ARG A  48      12.592  -6.519   2.753  1.00  0.00           N  
ATOM    714  CZ  ARG A  48      13.465  -5.621   3.206  1.00  0.00           C  
ATOM    715  NH1 ARG A  48      13.470  -4.387   2.720  1.00  0.00           N  
ATOM    716  NH2 ARG A  48      14.330  -5.957   4.153  1.00  0.00           N  
ATOM    717  H   ARG A  48      12.398  -6.280  -2.378  1.00  0.00           H  
ATOM    718  HA  ARG A  48      14.743  -5.791  -0.940  1.00  0.00           H  
ATOM    719  HB2 ARG A  48      12.563  -7.823  -0.440  1.00  0.00           H  
ATOM    720  HB3 ARG A  48      13.792  -7.379   0.726  1.00  0.00           H  
ATOM    721  HG2 ARG A  48      12.933  -5.010   0.546  1.00  0.00           H  
ATOM    722  HG3 ARG A  48      11.573  -5.674  -0.362  1.00  0.00           H  
ATOM    723  HD2 ARG A  48      10.991  -5.436   1.982  1.00  0.00           H  
ATOM    724  HD3 ARG A  48      11.035  -7.137   1.520  1.00  0.00           H  
ATOM    725  HE  ARG A  48      12.596  -7.419   3.142  1.00  0.00           H  
ATOM    726 HH11 ARG A  48      12.817  -4.126   2.010  1.00  0.00           H  
ATOM    727 HH12 ARG A  48      14.128  -3.717   3.065  1.00  0.00           H  
ATOM    728 HH21 ARG A  48      14.326  -6.885   4.528  1.00  0.00           H  
ATOM    729 HH22 ARG A  48      14.984  -5.283   4.494  1.00  0.00           H  
ATOM    730  N   ALA A  49      14.433  -8.865  -2.070  1.00  0.00           N  
ATOM    731  CA  ALA A  49      15.152 -10.071  -2.458  1.00  0.00           C  
ATOM    732  C   ALA A  49      16.194  -9.767  -3.523  1.00  0.00           C  
ATOM    733  O   ALA A  49      17.283 -10.343  -3.529  1.00  0.00           O  
ATOM    734  CB  ALA A  49      14.174 -11.125  -2.957  1.00  0.00           C  
ATOM    735  H   ALA A  49      13.461  -8.831  -2.183  1.00  0.00           H  
ATOM    736  HA  ALA A  49      15.647 -10.452  -1.590  1.00  0.00           H  
ATOM    737  HB1 ALA A  49      13.367 -10.644  -3.492  1.00  0.00           H  
ATOM    738  HB2 ALA A  49      13.773 -11.671  -2.115  1.00  0.00           H  
ATOM    739  HB3 ALA A  49      14.687 -11.807  -3.618  1.00  0.00           H  
ATOM    740  N   ASP A  50      15.846  -8.855  -4.417  1.00  0.00           N  
ATOM    741  CA  ASP A  50      16.732  -8.447  -5.500  1.00  0.00           C  
ATOM    742  C   ASP A  50      17.339  -9.660  -6.206  1.00  0.00           C  
ATOM    743  O   ASP A  50      18.505  -9.643  -6.602  1.00  0.00           O  
ATOM    744  CB  ASP A  50      17.836  -7.544  -4.952  1.00  0.00           C  
ATOM    745  CG  ASP A  50      18.692  -6.936  -6.047  1.00  0.00           C  
ATOM    746  OD1 ASP A  50      18.148  -6.170  -6.869  1.00  0.00           O  
ATOM    747  OD2 ASP A  50      19.905  -7.228  -6.083  1.00  0.00           O  
ATOM    748  H   ASP A  50      14.968  -8.435  -4.337  1.00  0.00           H  
ATOM    749  HA  ASP A  50      16.146  -7.888  -6.214  1.00  0.00           H  
ATOM    750  HB2 ASP A  50      17.383  -6.746  -4.386  1.00  0.00           H  
ATOM    751  HB3 ASP A  50      18.475  -8.123  -4.302  1.00  0.00           H  
ATOM    752  N   ALA A  51      16.537 -10.713  -6.360  1.00  0.00           N  
ATOM    753  CA  ALA A  51      16.989 -11.935  -7.017  1.00  0.00           C  
ATOM    754  C   ALA A  51      15.859 -12.959  -7.111  1.00  0.00           C  
ATOM    755  O   ALA A  51      15.161 -13.212  -6.129  1.00  0.00           O  
ATOM    756  CB  ALA A  51      18.172 -12.530  -6.267  1.00  0.00           C  
ATOM    757  H   ALA A  51      15.619 -10.665  -6.024  1.00  0.00           H  
ATOM    758  HA  ALA A  51      17.317 -11.678  -8.014  1.00  0.00           H  
ATOM    759  HB1 ALA A  51      18.142 -13.606  -6.342  1.00  0.00           H  
ATOM    760  HB2 ALA A  51      18.121 -12.240  -5.228  1.00  0.00           H  
ATOM    761  HB3 ALA A  51      19.092 -12.164  -6.698  1.00  0.00           H  
ATOM    762  N   PRO A  52      15.664 -13.563  -8.297  1.00  0.00           N  
ATOM    763  CA  PRO A  52      14.612 -14.564  -8.508  1.00  0.00           C  
ATOM    764  C   PRO A  52      14.816 -15.802  -7.641  1.00  0.00           C  
ATOM    765  O   PRO A  52      15.906 -16.372  -7.606  1.00  0.00           O  
ATOM    766  CB  PRO A  52      14.742 -14.928  -9.993  1.00  0.00           C  
ATOM    767  CG  PRO A  52      15.532 -13.821 -10.602  1.00  0.00           C  
ATOM    768  CD  PRO A  52      16.446 -13.324  -9.520  1.00  0.00           C  
ATOM    769  HA  PRO A  52      13.632 -14.152  -8.319  1.00  0.00           H  
ATOM    770  HB2 PRO A  52      15.252 -15.876 -10.090  1.00  0.00           H  
ATOM    771  HB3 PRO A  52      13.759 -14.999 -10.435  1.00  0.00           H  
ATOM    772  HG2 PRO A  52      16.107 -14.195 -11.436  1.00  0.00           H  
ATOM    773  HG3 PRO A  52      14.872 -13.033 -10.927  1.00  0.00           H  
ATOM    774  HD2 PRO A  52      17.365 -13.891  -9.510  1.00  0.00           H  
ATOM    775  HD3 PRO A  52      16.650 -12.272  -9.650  1.00  0.00           H  
ATOM    776  N   SER A  53      13.758 -16.213  -6.945  1.00  0.00           N  
ATOM    777  CA  SER A  53      13.818 -17.385  -6.077  1.00  0.00           C  
ATOM    778  C   SER A  53      12.450 -17.671  -5.457  1.00  0.00           C  
ATOM    779  O   SER A  53      11.420 -17.544  -6.122  1.00  0.00           O  
ATOM    780  CB  SER A  53      14.863 -17.178  -4.978  1.00  0.00           C  
ATOM    781  OG  SER A  53      14.548 -16.050  -4.179  1.00  0.00           O  
ATOM    782  H   SER A  53      12.916 -15.715  -7.018  1.00  0.00           H  
ATOM    783  HA  SER A  53      14.108 -18.230  -6.684  1.00  0.00           H  
ATOM    784  HB2 SER A  53      14.896 -18.051  -4.346  1.00  0.00           H  
ATOM    785  HB3 SER A  53      15.831 -17.024  -5.429  1.00  0.00           H  
ATOM    786  HG  SER A  53      14.735 -16.246  -3.259  1.00  0.00           H  
ATOM    787  N   THR A  54      12.445 -18.057  -4.181  1.00  0.00           N  
ATOM    788  CA  THR A  54      11.205 -18.359  -3.475  1.00  0.00           C  
ATOM    789  C   THR A  54      11.476 -18.668  -2.005  1.00  0.00           C  
ATOM    790  O   THR A  54      12.416 -19.391  -1.677  1.00  0.00           O  
ATOM    791  CB  THR A  54      10.467 -19.552  -4.112  1.00  0.00           C  
ATOM    792  OG1 THR A  54       9.275 -19.844  -3.372  1.00  0.00           O  
ATOM    793  CG2 THR A  54      11.358 -20.784  -4.154  1.00  0.00           C  
ATOM    794  H   THR A  54      13.296 -18.139  -3.704  1.00  0.00           H  
ATOM    795  HA  THR A  54      10.566 -17.490  -3.537  1.00  0.00           H  
ATOM    796  HB  THR A  54      10.195 -19.288  -5.125  1.00  0.00           H  
ATOM    797  HG1 THR A  54       8.599 -19.197  -3.585  1.00  0.00           H  
ATOM    798 HG21 THR A  54      10.767 -21.648  -4.423  1.00  0.00           H  
ATOM    799 HG22 THR A  54      11.802 -20.941  -3.183  1.00  0.00           H  
ATOM    800 HG23 THR A  54      12.137 -20.640  -4.887  1.00  0.00           H  
ATOM    801  N   SER A  55      10.648 -18.114  -1.126  1.00  0.00           N  
ATOM    802  CA  SER A  55      10.801 -18.330   0.308  1.00  0.00           C  
ATOM    803  C   SER A  55      10.674 -19.812   0.651  1.00  0.00           C  
ATOM    804  O   SER A  55       9.729 -20.476   0.227  1.00  0.00           O  
ATOM    805  CB  SER A  55       9.756 -17.524   1.081  1.00  0.00           C  
ATOM    806  OG  SER A  55       9.888 -16.137   0.824  1.00  0.00           O  
ATOM    807  H   SER A  55       9.918 -17.545  -1.449  1.00  0.00           H  
ATOM    808  HA  SER A  55      11.786 -17.991   0.591  1.00  0.00           H  
ATOM    809  HB2 SER A  55       8.768 -17.840   0.783  1.00  0.00           H  
ATOM    810  HB3 SER A  55       9.883 -17.695   2.140  1.00  0.00           H  
ATOM    811  HG  SER A  55       9.060 -15.795   0.477  1.00  0.00           H  
ATOM    812  N   ALA A  56      11.632 -20.319   1.423  1.00  0.00           N  
ATOM    813  CA  ALA A  56      11.631 -21.721   1.826  1.00  0.00           C  
ATOM    814  C   ALA A  56      12.789 -22.018   2.780  1.00  0.00           C  
ATOM    815  O   ALA A  56      13.081 -21.225   3.676  1.00  0.00           O  
ATOM    816  CB  ALA A  56      11.705 -22.621   0.599  1.00  0.00           C  
ATOM    817  H   ALA A  56      12.358 -19.735   1.728  1.00  0.00           H  
ATOM    818  HA  ALA A  56      10.700 -21.921   2.334  1.00  0.00           H  
ATOM    819  HB1 ALA A  56      11.833 -23.647   0.911  1.00  0.00           H  
ATOM    820  HB2 ALA A  56      12.545 -22.325  -0.014  1.00  0.00           H  
ATOM    821  HB3 ALA A  56      10.793 -22.528   0.029  1.00  0.00           H  
ATOM    822  N   ILE A  57      13.444 -23.161   2.583  1.00  0.00           N  
ATOM    823  CA  ILE A  57      14.566 -23.559   3.425  1.00  0.00           C  
ATOM    824  C   ILE A  57      15.224 -24.832   2.898  1.00  0.00           C  
ATOM    825  O   ILE A  57      14.540 -25.782   2.516  1.00  0.00           O  
ATOM    826  CB  ILE A  57      14.130 -23.781   4.879  1.00  0.00           C  
ATOM    827  CG1 ILE A  57      15.343 -24.148   5.728  1.00  0.00           C  
ATOM    828  CG2 ILE A  57      13.065 -24.863   4.959  1.00  0.00           C  
ATOM    829  CD1 ILE A  57      15.183 -23.773   7.175  1.00  0.00           C  
ATOM    830  H   ILE A  57      13.165 -23.752   1.854  1.00  0.00           H  
ATOM    831  HA  ILE A  57      15.291 -22.762   3.421  1.00  0.00           H  
ATOM    832  HB  ILE A  57      13.705 -22.861   5.249  1.00  0.00           H  
ATOM    833 HG12 ILE A  57      15.505 -25.214   5.675  1.00  0.00           H  
ATOM    834 HG13 ILE A  57      16.213 -23.634   5.345  1.00  0.00           H  
ATOM    835 HG21 ILE A  57      13.482 -25.745   5.422  1.00  0.00           H  
ATOM    836 HG22 ILE A  57      12.725 -25.106   3.963  1.00  0.00           H  
ATOM    837 HG23 ILE A  57      12.233 -24.506   5.546  1.00  0.00           H  
ATOM    838 HD11 ILE A  57      14.340 -24.301   7.593  1.00  0.00           H  
ATOM    839 HD12 ILE A  57      15.012 -22.709   7.243  1.00  0.00           H  
ATOM    840 HD13 ILE A  57      16.079 -24.032   7.716  1.00  0.00           H  
ATOM    841  N   SER A  58      16.554 -24.843   2.880  1.00  0.00           N  
ATOM    842  CA  SER A  58      17.304 -25.998   2.399  1.00  0.00           C  
ATOM    843  C   SER A  58      18.799 -25.815   2.636  1.00  0.00           C  
ATOM    844  O   SER A  58      19.480 -26.732   3.095  1.00  0.00           O  
ATOM    845  CB  SER A  58      17.040 -26.221   0.908  1.00  0.00           C  
ATOM    846  OG  SER A  58      17.759 -27.342   0.424  1.00  0.00           O  
ATOM    847  H   SER A  58      17.042 -24.054   3.197  1.00  0.00           H  
ATOM    848  HA  SER A  58      16.967 -26.864   2.948  1.00  0.00           H  
ATOM    849  HB2 SER A  58      15.985 -26.393   0.754  1.00  0.00           H  
ATOM    850  HB3 SER A  58      17.346 -25.347   0.355  1.00  0.00           H  
ATOM    851  HG  SER A  58      17.152 -27.957   0.005  1.00  0.00           H  
ATOM    852  N   GLU A  59      19.303 -24.626   2.320  1.00  0.00           N  
ATOM    853  CA  GLU A  59      20.719 -24.322   2.499  1.00  0.00           C  
ATOM    854  C   GLU A  59      20.998 -22.844   2.238  1.00  0.00           C  
ATOM    855  O   GLU A  59      20.498 -22.270   1.270  1.00  0.00           O  
ATOM    856  CB  GLU A  59      21.569 -25.184   1.568  1.00  0.00           C  
ATOM    857  CG  GLU A  59      21.263 -24.962   0.101  1.00  0.00           C  
ATOM    858  CD  GLU A  59      22.089 -25.845  -0.813  1.00  0.00           C  
ATOM    859  OE1 GLU A  59      23.333 -25.782  -0.733  1.00  0.00           O  
ATOM    860  OE2 GLU A  59      21.493 -26.597  -1.611  1.00  0.00           O  
ATOM    861  H   GLU A  59      18.709 -23.935   1.958  1.00  0.00           H  
ATOM    862  HA  GLU A  59      20.979 -24.548   3.517  1.00  0.00           H  
ATOM    863  HB2 GLU A  59      22.611 -24.958   1.735  1.00  0.00           H  
ATOM    864  HB3 GLU A  59      21.394 -26.225   1.798  1.00  0.00           H  
ATOM    865  HG2 GLU A  59      20.218 -25.172  -0.066  1.00  0.00           H  
ATOM    866  HG3 GLU A  59      21.463 -23.931  -0.140  1.00  0.00           H  
ATOM    867  N   ASP A  60      21.797 -22.237   3.111  1.00  0.00           N  
ATOM    868  CA  ASP A  60      22.147 -20.825   2.981  1.00  0.00           C  
ATOM    869  C   ASP A  60      20.897 -19.950   2.954  1.00  0.00           C  
ATOM    870  O   ASP A  60      20.406 -19.654   1.846  1.00  0.00           O  
ATOM    871  CB  ASP A  60      22.977 -20.597   1.716  1.00  0.00           C  
ATOM    872  CG  ASP A  60      23.345 -19.139   1.519  1.00  0.00           C  
ATOM    873  OD1 ASP A  60      23.973 -18.558   2.427  1.00  0.00           O  
ATOM    874  OD2 ASP A  60      23.009 -18.581   0.455  1.00  0.00           O  
ATOM    875  OXT ASP A  60      20.420 -19.571   4.044  1.00  0.00           O  
ATOM    876  H   ASP A  60      22.162 -22.751   3.860  1.00  0.00           H  
ATOM    877  HA  ASP A  60      22.741 -20.554   3.841  1.00  0.00           H  
ATOM    878  HB2 ASP A  60      23.889 -21.173   1.781  1.00  0.00           H  
ATOM    879  HB3 ASP A  60      22.411 -20.926   0.858  1.00  0.00           H  
TER     880      ASP A  60                                                      
ATOM    881  N   GLY B   1       3.586  16.442   5.794  1.00  0.00           N  
ATOM    882  CA  GLY B   1       2.461  16.645   6.748  1.00  0.00           C  
ATOM    883  C   GLY B   1       1.388  15.582   6.612  1.00  0.00           C  
ATOM    884  O   GLY B   1       0.987  15.235   5.502  1.00  0.00           O  
ATOM    885  H1  GLY B   1       4.319  15.845   6.227  1.00  0.00           H  
ATOM    886  H2  GLY B   1       4.008  17.358   5.539  1.00  0.00           H  
ATOM    887  H3  GLY B   1       3.243  15.979   4.928  1.00  0.00           H  
ATOM    888  HA2 GLY B   1       2.849  16.623   7.755  1.00  0.00           H  
ATOM    889  HA3 GLY B   1       2.018  17.613   6.565  1.00  0.00           H  
ATOM    890  N   SER B   2       0.925  15.064   7.748  1.00  0.00           N  
ATOM    891  CA  SER B   2      -0.108  14.033   7.755  1.00  0.00           C  
ATOM    892  C   SER B   2      -1.492  14.640   7.532  1.00  0.00           C  
ATOM    893  O   SER B   2      -2.457  14.269   8.200  1.00  0.00           O  
ATOM    894  CB  SER B   2      -0.081  13.267   9.078  1.00  0.00           C  
ATOM    895  OG  SER B   2       1.173  12.639   9.280  1.00  0.00           O  
ATOM    896  H   SER B   2       1.287  15.383   8.600  1.00  0.00           H  
ATOM    897  HA  SER B   2       0.104  13.348   6.949  1.00  0.00           H  
ATOM    898  HB2 SER B   2      -0.261  13.953   9.893  1.00  0.00           H  
ATOM    899  HB3 SER B   2      -0.851  12.511   9.070  1.00  0.00           H  
ATOM    900  HG  SER B   2       1.442  12.195   8.474  1.00  0.00           H  
ATOM    901  N   ALA B   3      -1.582  15.573   6.588  1.00  0.00           N  
ATOM    902  CA  ALA B   3      -2.847  16.228   6.278  1.00  0.00           C  
ATOM    903  C   ALA B   3      -3.876  15.222   5.775  1.00  0.00           C  
ATOM    904  O   ALA B   3      -3.561  14.351   4.963  1.00  0.00           O  
ATOM    905  CB  ALA B   3      -2.633  17.325   5.246  1.00  0.00           C  
ATOM    906  H   ALA B   3      -0.779  15.826   6.088  1.00  0.00           H  
ATOM    907  HA  ALA B   3      -3.217  16.685   7.184  1.00  0.00           H  
ATOM    908  HB1 ALA B   3      -3.373  18.100   5.385  1.00  0.00           H  
ATOM    909  HB2 ALA B   3      -2.728  16.910   4.254  1.00  0.00           H  
ATOM    910  HB3 ALA B   3      -1.646  17.745   5.367  1.00  0.00           H  
ATOM    911  N   ALA B   4      -5.107  15.348   6.261  1.00  0.00           N  
ATOM    912  CA  ALA B   4      -6.182  14.450   5.858  1.00  0.00           C  
ATOM    913  C   ALA B   4      -6.378  14.480   4.347  1.00  0.00           C  
ATOM    914  O   ALA B   4      -6.399  15.550   3.736  1.00  0.00           O  
ATOM    915  CB  ALA B   4      -7.475  14.819   6.569  1.00  0.00           C  
ATOM    916  H   ALA B   4      -5.297  16.062   6.905  1.00  0.00           H  
ATOM    917  HA  ALA B   4      -5.908  13.447   6.155  1.00  0.00           H  
ATOM    918  HB1 ALA B   4      -7.321  14.787   7.637  1.00  0.00           H  
ATOM    919  HB2 ALA B   4      -8.249  14.116   6.296  1.00  0.00           H  
ATOM    920  HB3 ALA B   4      -7.775  15.815   6.278  1.00  0.00           H  
ATOM    921  N   SER B   5      -6.512  13.301   3.750  1.00  0.00           N  
ATOM    922  CA  SER B   5      -6.699  13.189   2.307  1.00  0.00           C  
ATOM    923  C   SER B   5      -7.043  11.752   1.909  1.00  0.00           C  
ATOM    924  O   SER B   5      -6.381  11.160   1.056  1.00  0.00           O  
ATOM    925  CB  SER B   5      -5.430  13.650   1.583  1.00  0.00           C  
ATOM    926  OG  SER B   5      -5.574  13.555   0.180  1.00  0.00           O  
ATOM    927  H   SER B   5      -6.481  12.485   4.291  1.00  0.00           H  
ATOM    928  HA  SER B   5      -7.517  13.835   2.028  1.00  0.00           H  
ATOM    929  HB2 SER B   5      -5.224  14.678   1.842  1.00  0.00           H  
ATOM    930  HB3 SER B   5      -4.600  13.030   1.887  1.00  0.00           H  
ATOM    931  HG  SER B   5      -4.855  13.032  -0.181  1.00  0.00           H  
ATOM    932  N   PRO B   6      -8.086  11.165   2.529  1.00  0.00           N  
ATOM    933  CA  PRO B   6      -8.512   9.802   2.243  1.00  0.00           C  
ATOM    934  C   PRO B   6      -9.529   9.724   1.107  1.00  0.00           C  
ATOM    935  O   PRO B   6     -10.264  10.678   0.848  1.00  0.00           O  
ATOM    936  CB  PRO B   6      -9.147   9.367   3.560  1.00  0.00           C  
ATOM    937  CG  PRO B   6      -9.690  10.621   4.168  1.00  0.00           C  
ATOM    938  CD  PRO B   6      -8.935  11.784   3.562  1.00  0.00           C  
ATOM    939  HA  PRO B   6      -7.672   9.162   2.018  1.00  0.00           H  
ATOM    940  HB2 PRO B   6      -9.932   8.653   3.362  1.00  0.00           H  
ATOM    941  HB3 PRO B   6      -8.396   8.916   4.191  1.00  0.00           H  
ATOM    942  HG2 PRO B   6     -10.743  10.706   3.943  1.00  0.00           H  
ATOM    943  HG3 PRO B   6      -9.540  10.600   5.236  1.00  0.00           H  
ATOM    944  HD2 PRO B   6      -9.624  12.488   3.120  1.00  0.00           H  
ATOM    945  HD3 PRO B   6      -8.330  12.270   4.313  1.00  0.00           H  
ATOM    946  N   ALA B   7      -9.561   8.574   0.439  1.00  0.00           N  
ATOM    947  CA  ALA B   7     -10.484   8.340  -0.669  1.00  0.00           C  
ATOM    948  C   ALA B   7     -10.189   9.253  -1.853  1.00  0.00           C  
ATOM    949  O   ALA B   7     -11.089   9.598  -2.620  1.00  0.00           O  
ATOM    950  CB  ALA B   7     -11.923   8.512  -0.210  1.00  0.00           C  
ATOM    951  H   ALA B   7      -8.949   7.856   0.703  1.00  0.00           H  
ATOM    952  HA  ALA B   7     -10.358   7.315  -0.986  1.00  0.00           H  
ATOM    953  HB1 ALA B   7     -12.306   9.455  -0.570  1.00  0.00           H  
ATOM    954  HB2 ALA B   7     -11.962   8.496   0.869  1.00  0.00           H  
ATOM    955  HB3 ALA B   7     -12.525   7.706  -0.604  1.00  0.00           H  
ATOM    956  N   VAL B   8      -8.923   9.615  -2.015  1.00  0.00           N  
ATOM    957  CA  VAL B   8      -8.506  10.458  -3.129  1.00  0.00           C  
ATOM    958  C   VAL B   8      -8.368   9.604  -4.383  1.00  0.00           C  
ATOM    959  O   VAL B   8      -7.265   9.382  -4.884  1.00  0.00           O  
ATOM    960  CB  VAL B   8      -7.172  11.171  -2.827  1.00  0.00           C  
ATOM    961  CG1 VAL B   8      -6.715  12.001  -4.020  1.00  0.00           C  
ATOM    962  CG2 VAL B   8      -7.312  12.044  -1.593  1.00  0.00           C  
ATOM    963  H   VAL B   8      -8.248   9.290  -1.384  1.00  0.00           H  
ATOM    964  HA  VAL B   8      -9.269  11.205  -3.291  1.00  0.00           H  
ATOM    965  HB  VAL B   8      -6.422  10.418  -2.625  1.00  0.00           H  
ATOM    966 HG11 VAL B   8      -6.968  13.038  -3.854  1.00  0.00           H  
ATOM    967 HG12 VAL B   8      -7.207  11.649  -4.914  1.00  0.00           H  
ATOM    968 HG13 VAL B   8      -5.646  11.906  -4.136  1.00  0.00           H  
ATOM    969 HG21 VAL B   8      -6.443  11.921  -0.964  1.00  0.00           H  
ATOM    970 HG22 VAL B   8      -8.197  11.755  -1.046  1.00  0.00           H  
ATOM    971 HG23 VAL B   8      -7.396  13.079  -1.892  1.00  0.00           H  
ATOM    972  N   ASP B   9      -9.501   9.084  -4.853  1.00  0.00           N  
ATOM    973  CA  ASP B   9      -9.523   8.208  -6.017  1.00  0.00           C  
ATOM    974  C   ASP B   9      -8.867   6.876  -5.672  1.00  0.00           C  
ATOM    975  O   ASP B   9      -8.801   5.981  -6.507  1.00  0.00           O  
ATOM    976  CB  ASP B   9      -8.813   8.860  -7.209  1.00  0.00           C  
ATOM    977  CG  ASP B   9      -9.479  10.150  -7.648  1.00  0.00           C  
ATOM    978  OD1 ASP B   9     -10.494  10.537  -7.030  1.00  0.00           O  
ATOM    979  OD2 ASP B   9      -8.986  10.774  -8.612  1.00  0.00           O  
ATOM    980  H   ASP B   9     -10.340   9.271  -4.384  1.00  0.00           H  
ATOM    981  HA  ASP B   9     -10.557   8.030  -6.275  1.00  0.00           H  
ATOM    982  HB2 ASP B   9      -7.791   9.080  -6.935  1.00  0.00           H  
ATOM    983  HB3 ASP B   9      -8.818   8.173  -8.042  1.00  0.00           H  
ATOM    984  N   ILE B  10      -8.398   6.779  -4.419  1.00  0.00           N  
ATOM    985  CA  ILE B  10      -7.736   5.588  -3.876  1.00  0.00           C  
ATOM    986  C   ILE B  10      -6.453   5.232  -4.643  1.00  0.00           C  
ATOM    987  O   ILE B  10      -5.374   5.195  -4.057  1.00  0.00           O  
ATOM    988  CB  ILE B  10      -8.694   4.373  -3.779  1.00  0.00           C  
ATOM    989  CG1 ILE B  10      -8.255   3.455  -2.635  1.00  0.00           C  
ATOM    990  CG2 ILE B  10      -8.775   3.594  -5.081  1.00  0.00           C  
ATOM    991  CD1 ILE B  10      -8.451   4.065  -1.260  1.00  0.00           C  
ATOM    992  H   ILE B  10      -8.508   7.551  -3.827  1.00  0.00           H  
ATOM    993  HA  ILE B  10      -7.440   5.827  -2.859  1.00  0.00           H  
ATOM    994  HB  ILE B  10      -9.679   4.750  -3.555  1.00  0.00           H  
ATOM    995 HG12 ILE B  10      -8.827   2.540  -2.676  1.00  0.00           H  
ATOM    996 HG13 ILE B  10      -7.207   3.225  -2.748  1.00  0.00           H  
ATOM    997 HG21 ILE B  10      -9.792   3.268  -5.242  1.00  0.00           H  
ATOM    998 HG22 ILE B  10      -8.126   2.733  -5.026  1.00  0.00           H  
ATOM    999 HG23 ILE B  10      -8.466   4.225  -5.901  1.00  0.00           H  
ATOM   1000 HD11 ILE B  10      -8.052   5.068  -1.251  1.00  0.00           H  
ATOM   1001 HD12 ILE B  10      -7.937   3.465  -0.521  1.00  0.00           H  
ATOM   1002 HD13 ILE B  10      -9.508   4.095  -1.027  1.00  0.00           H  
ATOM   1003  N   GLY B  11      -6.558   4.993  -5.947  1.00  0.00           N  
ATOM   1004  CA  GLY B  11      -5.388   4.660  -6.740  1.00  0.00           C  
ATOM   1005  C   GLY B  11      -4.323   5.738  -6.701  1.00  0.00           C  
ATOM   1006  O   GLY B  11      -3.129   5.439  -6.754  1.00  0.00           O  
ATOM   1007  H   GLY B  11      -7.431   5.045  -6.375  1.00  0.00           H  
ATOM   1008  HA2 GLY B  11      -4.965   3.740  -6.364  1.00  0.00           H  
ATOM   1009  HA3 GLY B  11      -5.694   4.510  -7.764  1.00  0.00           H  
ATOM   1010  N   ASP B  12      -4.753   6.993  -6.617  1.00  0.00           N  
ATOM   1011  CA  ASP B  12      -3.826   8.119  -6.579  1.00  0.00           C  
ATOM   1012  C   ASP B  12      -2.761   7.923  -5.508  1.00  0.00           C  
ATOM   1013  O   ASP B  12      -1.578   8.163  -5.747  1.00  0.00           O  
ATOM   1014  CB  ASP B  12      -4.583   9.424  -6.325  1.00  0.00           C  
ATOM   1015  CG  ASP B  12      -5.569   9.749  -7.430  1.00  0.00           C  
ATOM   1016  OD1 ASP B  12      -5.659   8.963  -8.397  1.00  0.00           O  
ATOM   1017  OD2 ASP B  12      -6.250  10.791  -7.331  1.00  0.00           O  
ATOM   1018  H   ASP B  12      -5.717   7.167  -6.584  1.00  0.00           H  
ATOM   1019  HA  ASP B  12      -3.342   8.179  -7.542  1.00  0.00           H  
ATOM   1020  HB2 ASP B  12      -5.126   9.342  -5.396  1.00  0.00           H  
ATOM   1021  HB3 ASP B  12      -3.875  10.235  -6.251  1.00  0.00           H  
ATOM   1022  N   ARG B  13      -3.183   7.486  -4.326  1.00  0.00           N  
ATOM   1023  CA  ARG B  13      -2.250   7.264  -3.230  1.00  0.00           C  
ATOM   1024  C   ARG B  13      -1.354   6.065  -3.511  1.00  0.00           C  
ATOM   1025  O   ARG B  13      -0.149   6.128  -3.283  1.00  0.00           O  
ATOM   1026  CB  ARG B  13      -2.989   7.048  -1.915  1.00  0.00           C  
ATOM   1027  CG  ARG B  13      -4.057   8.085  -1.622  1.00  0.00           C  
ATOM   1028  CD  ARG B  13      -4.664   7.862  -0.247  1.00  0.00           C  
ATOM   1029  NE  ARG B  13      -4.667   6.446   0.123  1.00  0.00           N  
ATOM   1030  CZ  ARG B  13      -5.255   5.489  -0.591  1.00  0.00           C  
ATOM   1031  NH1 ARG B  13      -5.895   5.787  -1.703  1.00  0.00           N  
ATOM   1032  NH2 ARG B  13      -5.209   4.230  -0.186  1.00  0.00           N  
ATOM   1033  H   ARG B  13      -4.138   7.312  -4.189  1.00  0.00           H  
ATOM   1034  HA  ARG B  13      -1.631   8.145  -3.141  1.00  0.00           H  
ATOM   1035  HB2 ARG B  13      -3.461   6.077  -1.940  1.00  0.00           H  
ATOM   1036  HB3 ARG B  13      -2.272   7.067  -1.107  1.00  0.00           H  
ATOM   1037  HG2 ARG B  13      -3.613   9.068  -1.657  1.00  0.00           H  
ATOM   1038  HG3 ARG B  13      -4.834   8.011  -2.367  1.00  0.00           H  
ATOM   1039  HD2 ARG B  13      -4.089   8.414   0.482  1.00  0.00           H  
ATOM   1040  HD3 ARG B  13      -5.681   8.224  -0.254  1.00  0.00           H  
ATOM   1041  HE  ARG B  13      -4.208   6.199   0.951  1.00  0.00           H  
ATOM   1042 HH11 ARG B  13      -5.943   6.735  -2.014  1.00  0.00           H  
ATOM   1043 HH12 ARG B  13      -6.327   5.061  -2.236  1.00  0.00           H  
ATOM   1044 HH21 ARG B  13      -4.732   3.995   0.659  1.00  0.00           H  
ATOM   1045 HH22 ARG B  13      -5.651   3.514  -0.726  1.00  0.00           H  
ATOM   1046  N   LEU B  14      -1.942   4.969  -4.006  1.00  0.00           N  
ATOM   1047  CA  LEU B  14      -1.162   3.771  -4.308  1.00  0.00           C  
ATOM   1048  C   LEU B  14       0.043   4.128  -5.165  1.00  0.00           C  
ATOM   1049  O   LEU B  14       1.142   3.620  -4.947  1.00  0.00           O  
ATOM   1050  CB  LEU B  14      -2.000   2.700  -5.027  1.00  0.00           C  
ATOM   1051  CG  LEU B  14      -3.011   1.924  -4.167  1.00  0.00           C  
ATOM   1052  CD1 LEU B  14      -2.501   1.742  -2.754  1.00  0.00           C  
ATOM   1053  CD2 LEU B  14      -4.361   2.602  -4.177  1.00  0.00           C  
ATOM   1054  H   LEU B  14      -2.909   4.971  -4.168  1.00  0.00           H  
ATOM   1055  HA  LEU B  14      -0.809   3.367  -3.371  1.00  0.00           H  
ATOM   1056  HB2 LEU B  14      -2.545   3.185  -5.824  1.00  0.00           H  
ATOM   1057  HB3 LEU B  14      -1.320   1.986  -5.468  1.00  0.00           H  
ATOM   1058  HG  LEU B  14      -3.146   0.942  -4.579  1.00  0.00           H  
ATOM   1059 HD11 LEU B  14      -3.331   1.535  -2.097  1.00  0.00           H  
ATOM   1060 HD12 LEU B  14      -1.999   2.640  -2.434  1.00  0.00           H  
ATOM   1061 HD13 LEU B  14      -1.810   0.915  -2.734  1.00  0.00           H  
ATOM   1062 HD21 LEU B  14      -4.964   2.217  -3.369  1.00  0.00           H  
ATOM   1063 HD22 LEU B  14      -4.849   2.397  -5.121  1.00  0.00           H  
ATOM   1064 HD23 LEU B  14      -4.232   3.665  -4.060  1.00  0.00           H  
ATOM   1065  N   ASP B  15      -0.166   5.014  -6.134  1.00  0.00           N  
ATOM   1066  CA  ASP B  15       0.913   5.447  -7.012  1.00  0.00           C  
ATOM   1067  C   ASP B  15       2.029   6.096  -6.205  1.00  0.00           C  
ATOM   1068  O   ASP B  15       3.191   5.717  -6.323  1.00  0.00           O  
ATOM   1069  CB  ASP B  15       0.392   6.429  -8.063  1.00  0.00           C  
ATOM   1070  CG  ASP B  15      -0.475   5.760  -9.111  1.00  0.00           C  
ATOM   1071  OD1 ASP B  15      -0.686   4.533  -9.015  1.00  0.00           O  
ATOM   1072  OD2 ASP B  15      -0.940   6.464 -10.031  1.00  0.00           O  
ATOM   1073  H   ASP B  15      -1.063   5.391  -6.255  1.00  0.00           H  
ATOM   1074  HA  ASP B  15       1.305   4.572  -7.510  1.00  0.00           H  
ATOM   1075  HB2 ASP B  15      -0.196   7.191  -7.574  1.00  0.00           H  
ATOM   1076  HB3 ASP B  15       1.230   6.892  -8.561  1.00  0.00           H  
ATOM   1077  N   GLU B  16       1.666   7.069  -5.376  1.00  0.00           N  
ATOM   1078  CA  GLU B  16       2.640   7.762  -4.542  1.00  0.00           C  
ATOM   1079  C   GLU B  16       3.312   6.782  -3.585  1.00  0.00           C  
ATOM   1080  O   GLU B  16       4.511   6.877  -3.320  1.00  0.00           O  
ATOM   1081  CB  GLU B  16       1.965   8.889  -3.761  1.00  0.00           C  
ATOM   1082  CG  GLU B  16       1.260   9.902  -4.650  1.00  0.00           C  
ATOM   1083  CD  GLU B  16       0.633  11.038  -3.865  1.00  0.00           C  
ATOM   1084  OE1 GLU B  16       0.794  11.066  -2.628  1.00  0.00           O  
ATOM   1085  OE2 GLU B  16      -0.018  11.902  -4.490  1.00  0.00           O  
ATOM   1086  H   GLU B  16       0.720   7.321  -5.319  1.00  0.00           H  
ATOM   1087  HA  GLU B  16       3.391   8.184  -5.192  1.00  0.00           H  
ATOM   1088  HB2 GLU B  16       1.234   8.461  -3.090  1.00  0.00           H  
ATOM   1089  HB3 GLU B  16       2.712   9.410  -3.182  1.00  0.00           H  
ATOM   1090  HG2 GLU B  16       1.980  10.318  -5.339  1.00  0.00           H  
ATOM   1091  HG3 GLU B  16       0.484   9.397  -5.205  1.00  0.00           H  
ATOM   1092  N   LEU B  17       2.528   5.832  -3.082  1.00  0.00           N  
ATOM   1093  CA  LEU B  17       3.036   4.817  -2.168  1.00  0.00           C  
ATOM   1094  C   LEU B  17       4.128   4.000  -2.866  1.00  0.00           C  
ATOM   1095  O   LEU B  17       5.191   3.739  -2.302  1.00  0.00           O  
ATOM   1096  CB  LEU B  17       1.900   3.881  -1.737  1.00  0.00           C  
ATOM   1097  CG  LEU B  17       2.130   3.146  -0.413  1.00  0.00           C  
ATOM   1098  CD1 LEU B  17       1.860   4.074   0.762  1.00  0.00           C  
ATOM   1099  CD2 LEU B  17       1.256   1.913  -0.318  1.00  0.00           C  
ATOM   1100  H   LEU B  17       1.588   5.806  -3.343  1.00  0.00           H  
ATOM   1101  HA  LEU B  17       3.446   5.311  -1.288  1.00  0.00           H  
ATOM   1102  HB2 LEU B  17       0.995   4.465  -1.648  1.00  0.00           H  
ATOM   1103  HB3 LEU B  17       1.756   3.144  -2.513  1.00  0.00           H  
ATOM   1104  HG  LEU B  17       3.160   2.828  -0.359  1.00  0.00           H  
ATOM   1105 HD11 LEU B  17       0.797   4.243   0.850  1.00  0.00           H  
ATOM   1106 HD12 LEU B  17       2.361   5.015   0.599  1.00  0.00           H  
ATOM   1107 HD13 LEU B  17       2.229   3.622   1.674  1.00  0.00           H  
ATOM   1108 HD21 LEU B  17       1.781   1.069  -0.739  1.00  0.00           H  
ATOM   1109 HD22 LEU B  17       0.340   2.076  -0.864  1.00  0.00           H  
ATOM   1110 HD23 LEU B  17       1.028   1.713   0.719  1.00  0.00           H  
ATOM   1111  N   GLU B  18       3.845   3.595  -4.104  1.00  0.00           N  
ATOM   1112  CA  GLU B  18       4.781   2.797  -4.894  1.00  0.00           C  
ATOM   1113  C   GLU B  18       6.029   3.598  -5.250  1.00  0.00           C  
ATOM   1114  O   GLU B  18       7.148   3.168  -4.978  1.00  0.00           O  
ATOM   1115  CB  GLU B  18       4.108   2.306  -6.176  1.00  0.00           C  
ATOM   1116  CG  GLU B  18       4.768   1.074  -6.771  1.00  0.00           C  
ATOM   1117  CD  GLU B  18       4.209   0.703  -8.130  1.00  0.00           C  
ATOM   1118  OE1 GLU B  18       3.280   1.395  -8.601  1.00  0.00           O  
ATOM   1119  OE2 GLU B  18       4.696  -0.281  -8.724  1.00  0.00           O  
ATOM   1120  H   GLU B  18       2.979   3.833  -4.495  1.00  0.00           H  
ATOM   1121  HA  GLU B  18       5.072   1.943  -4.301  1.00  0.00           H  
ATOM   1122  HB2 GLU B  18       3.077   2.067  -5.961  1.00  0.00           H  
ATOM   1123  HB3 GLU B  18       4.139   3.096  -6.912  1.00  0.00           H  
ATOM   1124  HG2 GLU B  18       5.822   1.262  -6.868  1.00  0.00           H  
ATOM   1125  HG3 GLU B  18       4.615   0.244  -6.099  1.00  0.00           H  
ATOM   1126  N   LYS B  19       5.825   4.762  -5.862  1.00  0.00           N  
ATOM   1127  CA  LYS B  19       6.932   5.627  -6.258  1.00  0.00           C  
ATOM   1128  C   LYS B  19       7.889   5.842  -5.095  1.00  0.00           C  
ATOM   1129  O   LYS B  19       9.105   5.892  -5.280  1.00  0.00           O  
ATOM   1130  CB  LYS B  19       6.406   6.974  -6.765  1.00  0.00           C  
ATOM   1131  CG  LYS B  19       6.030   6.978  -8.242  1.00  0.00           C  
ATOM   1132  CD  LYS B  19       5.064   5.859  -8.589  1.00  0.00           C  
ATOM   1133  CE  LYS B  19       4.668   5.894 -10.055  1.00  0.00           C  
ATOM   1134  NZ  LYS B  19       3.750   4.776 -10.405  1.00  0.00           N  
ATOM   1135  H   LYS B  19       4.908   5.047  -6.050  1.00  0.00           H  
ATOM   1136  HA  LYS B  19       7.465   5.136  -7.058  1.00  0.00           H  
ATOM   1137  HB2 LYS B  19       5.529   7.241  -6.195  1.00  0.00           H  
ATOM   1138  HB3 LYS B  19       7.165   7.725  -6.610  1.00  0.00           H  
ATOM   1139  HG2 LYS B  19       5.565   7.923  -8.481  1.00  0.00           H  
ATOM   1140  HG3 LYS B  19       6.926   6.857  -8.830  1.00  0.00           H  
ATOM   1141  HD2 LYS B  19       5.538   4.913  -8.379  1.00  0.00           H  
ATOM   1142  HD3 LYS B  19       4.177   5.962  -7.985  1.00  0.00           H  
ATOM   1143  HE2 LYS B  19       4.172   6.832 -10.258  1.00  0.00           H  
ATOM   1144  HE3 LYS B  19       5.559   5.820 -10.659  1.00  0.00           H  
ATOM   1145  HZ1 LYS B  19       4.081   3.893  -9.965  1.00  0.00           H  
ATOM   1146  HZ2 LYS B  19       3.721   4.646 -11.435  1.00  0.00           H  
ATOM   1147  HZ3 LYS B  19       2.790   4.982 -10.064  1.00  0.00           H  
ATOM   1148  N   ALA B  20       7.332   5.961  -3.896  1.00  0.00           N  
ATOM   1149  CA  ALA B  20       8.138   6.161  -2.703  1.00  0.00           C  
ATOM   1150  C   ALA B  20       9.039   4.961  -2.450  1.00  0.00           C  
ATOM   1151  O   ALA B  20      10.247   5.109  -2.271  1.00  0.00           O  
ATOM   1152  CB  ALA B  20       7.246   6.417  -1.505  1.00  0.00           C  
ATOM   1153  H   ALA B  20       6.358   5.907  -3.814  1.00  0.00           H  
ATOM   1154  HA  ALA B  20       8.754   7.034  -2.859  1.00  0.00           H  
ATOM   1155  HB1 ALA B  20       7.639   7.245  -0.933  1.00  0.00           H  
ATOM   1156  HB2 ALA B  20       7.215   5.533  -0.885  1.00  0.00           H  
ATOM   1157  HB3 ALA B  20       6.249   6.656  -1.842  1.00  0.00           H  
ATOM   1158  N   LEU B  21       8.448   3.769  -2.450  1.00  0.00           N  
ATOM   1159  CA  LEU B  21       9.212   2.548  -2.234  1.00  0.00           C  
ATOM   1160  C   LEU B  21      10.222   2.343  -3.346  1.00  0.00           C  
ATOM   1161  O   LEU B  21      11.270   1.752  -3.130  1.00  0.00           O  
ATOM   1162  CB  LEU B  21       8.302   1.328  -2.131  1.00  0.00           C  
ATOM   1163  CG  LEU B  21       7.730   1.060  -0.743  1.00  0.00           C  
ATOM   1164  CD1 LEU B  21       7.003   2.273  -0.217  1.00  0.00           C  
ATOM   1165  CD2 LEU B  21       6.802  -0.136  -0.770  1.00  0.00           C  
ATOM   1166  H   LEU B  21       7.483   3.711  -2.609  1.00  0.00           H  
ATOM   1167  HA  LEU B  21       9.747   2.661  -1.303  1.00  0.00           H  
ATOM   1168  HB2 LEU B  21       7.481   1.456  -2.820  1.00  0.00           H  
ATOM   1169  HB3 LEU B  21       8.874   0.459  -2.428  1.00  0.00           H  
ATOM   1170  HG  LEU B  21       8.540   0.837  -0.066  1.00  0.00           H  
ATOM   1171 HD11 LEU B  21       7.679   2.860   0.386  1.00  0.00           H  
ATOM   1172 HD12 LEU B  21       6.167   1.950   0.386  1.00  0.00           H  
ATOM   1173 HD13 LEU B  21       6.647   2.866  -1.044  1.00  0.00           H  
ATOM   1174 HD21 LEU B  21       7.203  -0.912  -0.137  1.00  0.00           H  
ATOM   1175 HD22 LEU B  21       6.717  -0.503  -1.781  1.00  0.00           H  
ATOM   1176 HD23 LEU B  21       5.828   0.158  -0.408  1.00  0.00           H  
ATOM   1177  N   GLU B  22       9.912   2.844  -4.535  1.00  0.00           N  
ATOM   1178  CA  GLU B  22      10.831   2.711  -5.658  1.00  0.00           C  
ATOM   1179  C   GLU B  22      12.189   3.265  -5.255  1.00  0.00           C  
ATOM   1180  O   GLU B  22      13.233   2.715  -5.603  1.00  0.00           O  
ATOM   1181  CB  GLU B  22      10.300   3.435  -6.896  1.00  0.00           C  
ATOM   1182  CG  GLU B  22       9.024   2.825  -7.455  1.00  0.00           C  
ATOM   1183  CD  GLU B  22       8.597   3.461  -8.764  1.00  0.00           C  
ATOM   1184  OE1 GLU B  22       9.368   3.378  -9.742  1.00  0.00           O  
ATOM   1185  OE2 GLU B  22       7.494   4.041  -8.811  1.00  0.00           O  
ATOM   1186  H   GLU B  22       9.063   3.319  -4.654  1.00  0.00           H  
ATOM   1187  HA  GLU B  22      10.936   1.658  -5.879  1.00  0.00           H  
ATOM   1188  HB2 GLU B  22      10.098   4.465  -6.638  1.00  0.00           H  
ATOM   1189  HB3 GLU B  22      11.055   3.408  -7.667  1.00  0.00           H  
ATOM   1190  HG2 GLU B  22       9.187   1.772  -7.621  1.00  0.00           H  
ATOM   1191  HG3 GLU B  22       8.232   2.957  -6.735  1.00  0.00           H  
ATOM   1192  N   ALA B  23      12.153   4.350  -4.489  1.00  0.00           N  
ATOM   1193  CA  ALA B  23      13.362   4.984  -3.989  1.00  0.00           C  
ATOM   1194  C   ALA B  23      13.844   4.278  -2.726  1.00  0.00           C  
ATOM   1195  O   ALA B  23      15.043   4.117  -2.509  1.00  0.00           O  
ATOM   1196  CB  ALA B  23      13.104   6.456  -3.705  1.00  0.00           C  
ATOM   1197  H   ALA B  23      11.282   4.720  -4.232  1.00  0.00           H  
ATOM   1198  HA  ALA B  23      14.124   4.911  -4.752  1.00  0.00           H  
ATOM   1199  HB1 ALA B  23      12.050   6.665  -3.816  1.00  0.00           H  
ATOM   1200  HB2 ALA B  23      13.665   7.062  -4.400  1.00  0.00           H  
ATOM   1201  HB3 ALA B  23      13.412   6.688  -2.696  1.00  0.00           H  
ATOM   1202  N   LEU B  24      12.885   3.867  -1.900  1.00  0.00           N  
ATOM   1203  CA  LEU B  24      13.164   3.179  -0.647  1.00  0.00           C  
ATOM   1204  C   LEU B  24      13.279   1.677  -0.881  1.00  0.00           C  
ATOM   1205  O   LEU B  24      13.260   0.890   0.062  1.00  0.00           O  
ATOM   1206  CB  LEU B  24      12.021   3.463   0.330  1.00  0.00           C  
ATOM   1207  CG  LEU B  24      12.402   3.571   1.804  1.00  0.00           C  
ATOM   1208  CD1 LEU B  24      13.470   4.630   2.014  1.00  0.00           C  
ATOM   1209  CD2 LEU B  24      11.173   3.896   2.630  1.00  0.00           C  
ATOM   1210  H   LEU B  24      11.951   4.030  -2.140  1.00  0.00           H  
ATOM   1211  HA  LEU B  24      14.089   3.556  -0.241  1.00  0.00           H  
ATOM   1212  HB2 LEU B  24      11.549   4.386   0.037  1.00  0.00           H  
ATOM   1213  HB3 LEU B  24      11.296   2.668   0.232  1.00  0.00           H  
ATOM   1214  HG  LEU B  24      12.794   2.625   2.142  1.00  0.00           H  
ATOM   1215 HD11 LEU B  24      14.326   4.405   1.398  1.00  0.00           H  
ATOM   1216 HD12 LEU B  24      13.764   4.639   3.052  1.00  0.00           H  
ATOM   1217 HD13 LEU B  24      13.073   5.597   1.744  1.00  0.00           H  
ATOM   1218 HD21 LEU B  24      10.465   3.084   2.558  1.00  0.00           H  
ATOM   1219 HD22 LEU B  24      10.720   4.802   2.254  1.00  0.00           H  
ATOM   1220 HD23 LEU B  24      11.458   4.037   3.662  1.00  0.00           H  
ATOM   1221  N   SER B  25      13.361   1.294  -2.151  1.00  0.00           N  
ATOM   1222  CA  SER B  25      13.435  -0.111  -2.539  1.00  0.00           C  
ATOM   1223  C   SER B  25      14.554  -0.852  -1.819  1.00  0.00           C  
ATOM   1224  O   SER B  25      15.664  -0.982  -2.336  1.00  0.00           O  
ATOM   1225  CB  SER B  25      13.610  -0.234  -4.052  1.00  0.00           C  
ATOM   1226  OG  SER B  25      14.860   0.286  -4.471  1.00  0.00           O  
ATOM   1227  H   SER B  25      13.345   1.978  -2.854  1.00  0.00           H  
ATOM   1228  HA  SER B  25      12.496  -0.569  -2.267  1.00  0.00           H  
ATOM   1229  HB2 SER B  25      13.548  -1.275  -4.333  1.00  0.00           H  
ATOM   1230  HB3 SER B  25      12.824   0.316  -4.548  1.00  0.00           H  
ATOM   1231  HG  SER B  25      15.082   1.055  -3.939  1.00  0.00           H  
ATOM   1232  N   ALA B  26      14.240  -1.353  -0.630  1.00  0.00           N  
ATOM   1233  CA  ALA B  26      15.198  -2.104   0.166  1.00  0.00           C  
ATOM   1234  C   ALA B  26      16.519  -1.355   0.307  1.00  0.00           C  
ATOM   1235  O   ALA B  26      17.595  -1.946   0.206  1.00  0.00           O  
ATOM   1236  CB  ALA B  26      15.418  -3.468  -0.463  1.00  0.00           C  
ATOM   1237  H   ALA B  26      13.332  -1.225  -0.285  1.00  0.00           H  
ATOM   1238  HA  ALA B  26      14.770  -2.252   1.149  1.00  0.00           H  
ATOM   1239  HB1 ALA B  26      16.263  -3.422  -1.133  1.00  0.00           H  
ATOM   1240  HB2 ALA B  26      14.534  -3.749  -1.018  1.00  0.00           H  
ATOM   1241  HB3 ALA B  26      15.607  -4.197   0.311  1.00  0.00           H  
ATOM   1242  N   GLU B  27      16.429  -0.051   0.538  1.00  0.00           N  
ATOM   1243  CA  GLU B  27      17.613   0.786   0.691  1.00  0.00           C  
ATOM   1244  C   GLU B  27      18.442   0.366   1.899  1.00  0.00           C  
ATOM   1245  O   GLU B  27      19.669   0.459   1.881  1.00  0.00           O  
ATOM   1246  CB  GLU B  27      17.213   2.256   0.825  1.00  0.00           C  
ATOM   1247  CG  GLU B  27      16.598   2.838  -0.434  1.00  0.00           C  
ATOM   1248  CD  GLU B  27      17.552   2.819  -1.612  1.00  0.00           C  
ATOM   1249  OE1 GLU B  27      18.653   3.395  -1.493  1.00  0.00           O  
ATOM   1250  OE2 GLU B  27      17.197   2.232  -2.654  1.00  0.00           O  
ATOM   1251  H   GLU B  27      15.542   0.361   0.605  1.00  0.00           H  
ATOM   1252  HA  GLU B  27      18.215   0.671  -0.198  1.00  0.00           H  
ATOM   1253  HB2 GLU B  27      16.495   2.349   1.626  1.00  0.00           H  
ATOM   1254  HB3 GLU B  27      18.089   2.835   1.072  1.00  0.00           H  
ATOM   1255  HG2 GLU B  27      15.721   2.261  -0.691  1.00  0.00           H  
ATOM   1256  HG3 GLU B  27      16.310   3.860  -0.240  1.00  0.00           H  
ATOM   1257  N   ASP B  28      17.768  -0.082   2.955  1.00  0.00           N  
ATOM   1258  CA  ASP B  28      18.456  -0.498   4.172  1.00  0.00           C  
ATOM   1259  C   ASP B  28      17.553  -1.355   5.056  1.00  0.00           C  
ATOM   1260  O   ASP B  28      17.264  -0.997   6.198  1.00  0.00           O  
ATOM   1261  CB  ASP B  28      18.930   0.736   4.947  1.00  0.00           C  
ATOM   1262  CG  ASP B  28      19.747   0.374   6.173  1.00  0.00           C  
ATOM   1263  OD1 ASP B  28      20.805  -0.269   6.012  1.00  0.00           O  
ATOM   1264  OD2 ASP B  28      19.328   0.737   7.292  1.00  0.00           O  
ATOM   1265  H   ASP B  28      16.790  -0.125   2.917  1.00  0.00           H  
ATOM   1266  HA  ASP B  28      19.318  -1.081   3.883  1.00  0.00           H  
ATOM   1267  HB2 ASP B  28      19.540   1.347   4.300  1.00  0.00           H  
ATOM   1268  HB3 ASP B  28      18.070   1.304   5.266  1.00  0.00           H  
ATOM   1269  N   GLY B  29      17.106  -2.487   4.519  1.00  0.00           N  
ATOM   1270  CA  GLY B  29      16.238  -3.370   5.278  1.00  0.00           C  
ATOM   1271  C   GLY B  29      14.929  -2.704   5.640  1.00  0.00           C  
ATOM   1272  O   GLY B  29      14.526  -2.695   6.804  1.00  0.00           O  
ATOM   1273  H   GLY B  29      17.365  -2.723   3.603  1.00  0.00           H  
ATOM   1274  HA2 GLY B  29      16.032  -4.251   4.687  1.00  0.00           H  
ATOM   1275  HA3 GLY B  29      16.745  -3.667   6.184  1.00  0.00           H  
ATOM   1276  N   HIS B  30      14.277  -2.129   4.637  1.00  0.00           N  
ATOM   1277  CA  HIS B  30      13.011  -1.434   4.831  1.00  0.00           C  
ATOM   1278  C   HIS B  30      11.847  -2.407   5.026  1.00  0.00           C  
ATOM   1279  O   HIS B  30      10.751  -2.186   4.514  1.00  0.00           O  
ATOM   1280  CB  HIS B  30      12.757  -0.506   3.641  1.00  0.00           C  
ATOM   1281  CG  HIS B  30      13.633   0.705   3.659  1.00  0.00           C  
ATOM   1282  ND1 HIS B  30      13.687   1.576   4.726  1.00  0.00           N  
ATOM   1283  CD2 HIS B  30      14.504   1.181   2.740  1.00  0.00           C  
ATOM   1284  CE1 HIS B  30      14.556   2.536   4.464  1.00  0.00           C  
ATOM   1285  NE2 HIS B  30      15.066   2.319   3.266  1.00  0.00           N  
ATOM   1286  H   HIS B  30      14.664  -2.164   3.739  1.00  0.00           H  
ATOM   1287  HA  HIS B  30      13.105  -0.832   5.723  1.00  0.00           H  
ATOM   1288  HB2 HIS B  30      12.961  -1.046   2.730  1.00  0.00           H  
ATOM   1289  HB3 HIS B  30      11.727  -0.182   3.634  1.00  0.00           H  
ATOM   1290  HD1 HIS B  30      13.166   1.504   5.553  1.00  0.00           H  
ATOM   1291  HD2 HIS B  30      14.705   0.754   1.767  1.00  0.00           H  
ATOM   1292  HE1 HIS B  30      14.807   3.358   5.119  1.00  0.00           H  
ATOM   1293  HE2 HIS B  30      15.791   2.837   2.858  1.00  0.00           H  
ATOM   1294  N   ASP B  31      12.083  -3.470   5.792  1.00  0.00           N  
ATOM   1295  CA  ASP B  31      11.044  -4.456   6.069  1.00  0.00           C  
ATOM   1296  C   ASP B  31       9.806  -3.775   6.638  1.00  0.00           C  
ATOM   1297  O   ASP B  31       8.681  -4.225   6.421  1.00  0.00           O  
ATOM   1298  CB  ASP B  31      11.551  -5.514   7.051  1.00  0.00           C  
ATOM   1299  CG  ASP B  31      12.641  -6.384   6.460  1.00  0.00           C  
ATOM   1300  OD1 ASP B  31      12.359  -7.100   5.477  1.00  0.00           O  
ATOM   1301  OD2 ASP B  31      13.777  -6.348   6.977  1.00  0.00           O  
ATOM   1302  H   ASP B  31      12.969  -3.587   6.190  1.00  0.00           H  
ATOM   1303  HA  ASP B  31      10.783  -4.936   5.137  1.00  0.00           H  
ATOM   1304  HB2 ASP B  31      11.946  -5.022   7.927  1.00  0.00           H  
ATOM   1305  HB3 ASP B  31      10.729  -6.149   7.343  1.00  0.00           H  
ATOM   1306  N   ASP B  32      10.026  -2.683   7.365  1.00  0.00           N  
ATOM   1307  CA  ASP B  32       8.935  -1.929   7.966  1.00  0.00           C  
ATOM   1308  C   ASP B  32       7.904  -1.545   6.912  1.00  0.00           C  
ATOM   1309  O   ASP B  32       6.700  -1.663   7.141  1.00  0.00           O  
ATOM   1310  CB  ASP B  32       9.472  -0.676   8.661  1.00  0.00           C  
ATOM   1311  CG  ASP B  32       8.387   0.103   9.381  1.00  0.00           C  
ATOM   1312  OD1 ASP B  32       7.446   0.572   8.709  1.00  0.00           O  
ATOM   1313  OD2 ASP B  32       8.481   0.242  10.619  1.00  0.00           O  
ATOM   1314  H   ASP B  32      10.948  -2.376   7.498  1.00  0.00           H  
ATOM   1315  HA  ASP B  32       8.461  -2.563   8.702  1.00  0.00           H  
ATOM   1316  HB2 ASP B  32      10.221  -0.965   9.384  1.00  0.00           H  
ATOM   1317  HB3 ASP B  32       9.923  -0.029   7.923  1.00  0.00           H  
ATOM   1318  N   VAL B  33       8.380  -1.094   5.752  1.00  0.00           N  
ATOM   1319  CA  VAL B  33       7.483  -0.709   4.671  1.00  0.00           C  
ATOM   1320  C   VAL B  33       6.659  -1.908   4.224  1.00  0.00           C  
ATOM   1321  O   VAL B  33       5.495  -1.772   3.854  1.00  0.00           O  
ATOM   1322  CB  VAL B  33       8.234  -0.124   3.462  1.00  0.00           C  
ATOM   1323  CG1 VAL B  33       7.249   0.536   2.516  1.00  0.00           C  
ATOM   1324  CG2 VAL B  33       9.288   0.873   3.918  1.00  0.00           C  
ATOM   1325  H   VAL B  33       9.348  -1.027   5.622  1.00  0.00           H  
ATOM   1326  HA  VAL B  33       6.816   0.049   5.047  1.00  0.00           H  
ATOM   1327  HB  VAL B  33       8.728  -0.925   2.927  1.00  0.00           H  
ATOM   1328 HG11 VAL B  33       6.251   0.185   2.734  1.00  0.00           H  
ATOM   1329 HG12 VAL B  33       7.505   0.282   1.499  1.00  0.00           H  
ATOM   1330 HG13 VAL B  33       7.289   1.609   2.643  1.00  0.00           H  
ATOM   1331 HG21 VAL B  33       9.474   0.744   4.974  1.00  0.00           H  
ATOM   1332 HG22 VAL B  33       8.937   1.878   3.735  1.00  0.00           H  
ATOM   1333 HG23 VAL B  33      10.202   0.707   3.368  1.00  0.00           H  
ATOM   1334  N   GLY B  34       7.276  -3.086   4.276  1.00  0.00           N  
ATOM   1335  CA  GLY B  34       6.590  -4.303   3.890  1.00  0.00           C  
ATOM   1336  C   GLY B  34       5.454  -4.642   4.831  1.00  0.00           C  
ATOM   1337  O   GLY B  34       4.377  -5.038   4.394  1.00  0.00           O  
ATOM   1338  H   GLY B  34       8.203  -3.128   4.589  1.00  0.00           H  
ATOM   1339  HA2 GLY B  34       6.194  -4.182   2.893  1.00  0.00           H  
ATOM   1340  HA3 GLY B  34       7.298  -5.119   3.888  1.00  0.00           H  
ATOM   1341  N   GLN B  35       5.696  -4.482   6.129  1.00  0.00           N  
ATOM   1342  CA  GLN B  35       4.680  -4.767   7.135  1.00  0.00           C  
ATOM   1343  C   GLN B  35       3.515  -3.794   7.002  1.00  0.00           C  
ATOM   1344  O   GLN B  35       2.353  -4.182   7.104  1.00  0.00           O  
ATOM   1345  CB  GLN B  35       5.281  -4.694   8.539  1.00  0.00           C  
ATOM   1346  CG  GLN B  35       6.419  -5.679   8.764  1.00  0.00           C  
ATOM   1347  CD  GLN B  35       6.003  -7.122   8.530  1.00  0.00           C  
ATOM   1348  OE1 GLN B  35       5.562  -7.486   7.441  1.00  0.00           O  
ATOM   1349  NE2 GLN B  35       6.148  -7.954   9.552  1.00  0.00           N  
ATOM   1350  H   GLN B  35       6.576  -4.160   6.416  1.00  0.00           H  
ATOM   1351  HA  GLN B  35       4.315  -5.769   6.960  1.00  0.00           H  
ATOM   1352  HB2 GLN B  35       5.659  -3.697   8.707  1.00  0.00           H  
ATOM   1353  HB3 GLN B  35       4.506  -4.901   9.262  1.00  0.00           H  
ATOM   1354  HG2 GLN B  35       7.224  -5.439   8.088  1.00  0.00           H  
ATOM   1355  HG3 GLN B  35       6.765  -5.583   9.781  1.00  0.00           H  
ATOM   1356 HE21 GLN B  35       6.507  -7.599  10.390  1.00  0.00           H  
ATOM   1357 HE22 GLN B  35       5.888  -8.890   9.426  1.00  0.00           H  
ATOM   1358  N   ARG B  36       3.839  -2.527   6.757  1.00  0.00           N  
ATOM   1359  CA  ARG B  36       2.826  -1.495   6.586  1.00  0.00           C  
ATOM   1360  C   ARG B  36       2.005  -1.773   5.334  1.00  0.00           C  
ATOM   1361  O   ARG B  36       0.775  -1.762   5.361  1.00  0.00           O  
ATOM   1362  CB  ARG B  36       3.490  -0.121   6.465  1.00  0.00           C  
ATOM   1363  CG  ARG B  36       4.236   0.313   7.713  1.00  0.00           C  
ATOM   1364  CD  ARG B  36       3.275   0.713   8.821  1.00  0.00           C  
ATOM   1365  NE  ARG B  36       3.970   1.023  10.070  1.00  0.00           N  
ATOM   1366  CZ  ARG B  36       4.878   1.988  10.196  1.00  0.00           C  
ATOM   1367  NH1 ARG B  36       5.209   2.738   9.153  1.00  0.00           N  
ATOM   1368  NH2 ARG B  36       5.458   2.203  11.368  1.00  0.00           N  
ATOM   1369  H   ARG B  36       4.785  -2.285   6.675  1.00  0.00           H  
ATOM   1370  HA  ARG B  36       2.178  -1.506   7.449  1.00  0.00           H  
ATOM   1371  HB2 ARG B  36       4.192  -0.146   5.644  1.00  0.00           H  
ATOM   1372  HB3 ARG B  36       2.729   0.615   6.252  1.00  0.00           H  
ATOM   1373  HG2 ARG B  36       4.848  -0.505   8.059  1.00  0.00           H  
ATOM   1374  HG3 ARG B  36       4.864   1.158   7.471  1.00  0.00           H  
ATOM   1375  HD2 ARG B  36       2.724   1.586   8.502  1.00  0.00           H  
ATOM   1376  HD3 ARG B  36       2.590  -0.099   8.992  1.00  0.00           H  
ATOM   1377  HE  ARG B  36       3.745   0.485  10.857  1.00  0.00           H  
ATOM   1378 HH11 ARG B  36       4.774   2.582   8.267  1.00  0.00           H  
ATOM   1379 HH12 ARG B  36       5.893   3.461   9.255  1.00  0.00           H  
ATOM   1380 HH21 ARG B  36       5.212   1.642  12.158  1.00  0.00           H  
ATOM   1381 HH22 ARG B  36       6.141   2.927  11.463  1.00  0.00           H  
ATOM   1382  N   LEU B  37       2.713  -2.020   4.241  1.00  0.00           N  
ATOM   1383  CA  LEU B  37       2.099  -2.305   2.950  1.00  0.00           C  
ATOM   1384  C   LEU B  37       1.236  -3.561   3.029  1.00  0.00           C  
ATOM   1385  O   LEU B  37       0.123  -3.600   2.504  1.00  0.00           O  
ATOM   1386  CB  LEU B  37       3.199  -2.497   1.906  1.00  0.00           C  
ATOM   1387  CG  LEU B  37       2.924  -1.909   0.519  1.00  0.00           C  
ATOM   1388  CD1 LEU B  37       4.069  -2.257  -0.422  1.00  0.00           C  
ATOM   1389  CD2 LEU B  37       1.595  -2.404  -0.036  1.00  0.00           C  
ATOM   1390  H   LEU B  37       3.690  -2.010   4.303  1.00  0.00           H  
ATOM   1391  HA  LEU B  37       1.484  -1.465   2.671  1.00  0.00           H  
ATOM   1392  HB2 LEU B  37       4.101  -2.043   2.286  1.00  0.00           H  
ATOM   1393  HB3 LEU B  37       3.374  -3.557   1.792  1.00  0.00           H  
ATOM   1394  HG  LEU B  37       2.873  -0.833   0.597  1.00  0.00           H  
ATOM   1395 HD11 LEU B  37       4.981  -1.799  -0.065  1.00  0.00           H  
ATOM   1396 HD12 LEU B  37       3.847  -1.890  -1.413  1.00  0.00           H  
ATOM   1397 HD13 LEU B  37       4.197  -3.331  -0.456  1.00  0.00           H  
ATOM   1398 HD21 LEU B  37       1.762  -3.280  -0.644  1.00  0.00           H  
ATOM   1399 HD22 LEU B  37       1.144  -1.629  -0.639  1.00  0.00           H  
ATOM   1400 HD23 LEU B  37       0.933  -2.653   0.780  1.00  0.00           H  
ATOM   1401  N   GLU B  38       1.769  -4.585   3.682  1.00  0.00           N  
ATOM   1402  CA  GLU B  38       1.072  -5.855   3.835  1.00  0.00           C  
ATOM   1403  C   GLU B  38      -0.153  -5.692   4.725  1.00  0.00           C  
ATOM   1404  O   GLU B  38      -1.217  -6.241   4.437  1.00  0.00           O  
ATOM   1405  CB  GLU B  38       2.027  -6.906   4.406  1.00  0.00           C  
ATOM   1406  CG  GLU B  38       1.545  -8.336   4.240  1.00  0.00           C  
ATOM   1407  CD  GLU B  38       0.613  -8.783   5.350  1.00  0.00           C  
ATOM   1408  OE1 GLU B  38       0.395  -7.998   6.296  1.00  0.00           O  
ATOM   1409  OE2 GLU B  38       0.110  -9.924   5.278  1.00  0.00           O  
ATOM   1410  H   GLU B  38       2.662  -4.486   4.071  1.00  0.00           H  
ATOM   1411  HA  GLU B  38       0.748  -6.172   2.854  1.00  0.00           H  
ATOM   1412  HB2 GLU B  38       2.982  -6.812   3.911  1.00  0.00           H  
ATOM   1413  HB3 GLU B  38       2.161  -6.716   5.461  1.00  0.00           H  
ATOM   1414  HG2 GLU B  38       1.022  -8.414   3.300  1.00  0.00           H  
ATOM   1415  HG3 GLU B  38       2.404  -8.989   4.225  1.00  0.00           H  
ATOM   1416  N   SER B  39      -0.003  -4.919   5.795  1.00  0.00           N  
ATOM   1417  CA  SER B  39      -1.105  -4.668   6.714  1.00  0.00           C  
ATOM   1418  C   SER B  39      -2.264  -4.022   5.967  1.00  0.00           C  
ATOM   1419  O   SER B  39      -3.431  -4.290   6.253  1.00  0.00           O  
ATOM   1420  CB  SER B  39      -0.652  -3.764   7.863  1.00  0.00           C  
ATOM   1421  OG  SER B  39      -1.712  -3.521   8.771  1.00  0.00           O  
ATOM   1422  H   SER B  39       0.864  -4.499   5.963  1.00  0.00           H  
ATOM   1423  HA  SER B  39      -1.430  -5.616   7.115  1.00  0.00           H  
ATOM   1424  HB2 SER B  39       0.159  -4.241   8.394  1.00  0.00           H  
ATOM   1425  HB3 SER B  39      -0.314  -2.820   7.462  1.00  0.00           H  
ATOM   1426  HG  SER B  39      -1.518  -3.945   9.610  1.00  0.00           H  
ATOM   1427  N   LEU B  40      -1.926  -3.174   4.999  1.00  0.00           N  
ATOM   1428  CA  LEU B  40      -2.927  -2.487   4.191  1.00  0.00           C  
ATOM   1429  C   LEU B  40      -3.867  -3.487   3.534  1.00  0.00           C  
ATOM   1430  O   LEU B  40      -5.086  -3.346   3.609  1.00  0.00           O  
ATOM   1431  CB  LEU B  40      -2.251  -1.651   3.102  1.00  0.00           C  
ATOM   1432  CG  LEU B  40      -1.310  -0.553   3.597  1.00  0.00           C  
ATOM   1433  CD1 LEU B  40      -0.551   0.055   2.428  1.00  0.00           C  
ATOM   1434  CD2 LEU B  40      -2.081   0.517   4.349  1.00  0.00           C  
ATOM   1435  H   LEU B  40      -0.977  -3.011   4.820  1.00  0.00           H  
ATOM   1436  HA  LEU B  40      -3.495  -1.836   4.839  1.00  0.00           H  
ATOM   1437  HB2 LEU B  40      -1.684  -2.318   2.469  1.00  0.00           H  
ATOM   1438  HB3 LEU B  40      -3.023  -1.190   2.505  1.00  0.00           H  
ATOM   1439  HG  LEU B  40      -0.590  -0.984   4.275  1.00  0.00           H  
ATOM   1440 HD11 LEU B  40       0.509  -0.086   2.577  1.00  0.00           H  
ATOM   1441 HD12 LEU B  40      -0.769   1.111   2.369  1.00  0.00           H  
ATOM   1442 HD13 LEU B  40      -0.854  -0.428   1.512  1.00  0.00           H  
ATOM   1443 HD21 LEU B  40      -1.393   1.122   4.921  1.00  0.00           H  
ATOM   1444 HD22 LEU B  40      -2.789   0.048   5.017  1.00  0.00           H  
ATOM   1445 HD23 LEU B  40      -2.610   1.141   3.645  1.00  0.00           H  
ATOM   1446  N   LEU B  41      -3.286  -4.488   2.877  1.00  0.00           N  
ATOM   1447  CA  LEU B  41      -4.061  -5.512   2.184  1.00  0.00           C  
ATOM   1448  C   LEU B  41      -4.726  -6.489   3.143  1.00  0.00           C  
ATOM   1449  O   LEU B  41      -5.908  -6.790   2.997  1.00  0.00           O  
ATOM   1450  CB  LEU B  41      -3.175  -6.263   1.193  1.00  0.00           C  
ATOM   1451  CG  LEU B  41      -3.034  -5.580  -0.164  1.00  0.00           C  
ATOM   1452  CD1 LEU B  41      -1.919  -6.206  -0.982  1.00  0.00           C  
ATOM   1453  CD2 LEU B  41      -4.352  -5.640  -0.919  1.00  0.00           C  
ATOM   1454  H   LEU B  41      -2.308  -4.532   2.848  1.00  0.00           H  
ATOM   1455  HA  LEU B  41      -4.836  -5.005   1.629  1.00  0.00           H  
ATOM   1456  HB2 LEU B  41      -2.192  -6.370   1.626  1.00  0.00           H  
ATOM   1457  HB3 LEU B  41      -3.592  -7.244   1.038  1.00  0.00           H  
ATOM   1458  HG  LEU B  41      -2.788  -4.541  -0.009  1.00  0.00           H  
ATOM   1459 HD11 LEU B  41      -1.704  -5.574  -1.833  1.00  0.00           H  
ATOM   1460 HD12 LEU B  41      -2.228  -7.182  -1.325  1.00  0.00           H  
ATOM   1461 HD13 LEU B  41      -1.033  -6.302  -0.372  1.00  0.00           H  
ATOM   1462 HD21 LEU B  41      -5.108  -6.089  -0.292  1.00  0.00           H  
ATOM   1463 HD22 LEU B  41      -4.228  -6.231  -1.816  1.00  0.00           H  
ATOM   1464 HD23 LEU B  41      -4.657  -4.638  -1.187  1.00  0.00           H  
ATOM   1465  N   ARG B  42      -3.978  -6.987   4.121  1.00  0.00           N  
ATOM   1466  CA  ARG B  42      -4.540  -7.928   5.081  1.00  0.00           C  
ATOM   1467  C   ARG B  42      -5.848  -7.377   5.634  1.00  0.00           C  
ATOM   1468  O   ARG B  42      -6.800  -8.121   5.870  1.00  0.00           O  
ATOM   1469  CB  ARG B  42      -3.552  -8.209   6.215  1.00  0.00           C  
ATOM   1470  CG  ARG B  42      -4.053  -9.240   7.217  1.00  0.00           C  
ATOM   1471  CD  ARG B  42      -4.387 -10.564   6.544  1.00  0.00           C  
ATOM   1472  NE  ARG B  42      -3.233 -11.144   5.862  1.00  0.00           N  
ATOM   1473  CZ  ARG B  42      -3.275 -12.291   5.188  1.00  0.00           C  
ATOM   1474  NH1 ARG B  42      -4.407 -12.976   5.104  1.00  0.00           N  
ATOM   1475  NH2 ARG B  42      -2.181 -12.753   4.597  1.00  0.00           N  
ATOM   1476  H   ARG B  42      -3.039  -6.720   4.197  1.00  0.00           H  
ATOM   1477  HA  ARG B  42      -4.747  -8.849   4.556  1.00  0.00           H  
ATOM   1478  HB2 ARG B  42      -2.628  -8.572   5.790  1.00  0.00           H  
ATOM   1479  HB3 ARG B  42      -3.357  -7.289   6.744  1.00  0.00           H  
ATOM   1480  HG2 ARG B  42      -3.285  -9.409   7.958  1.00  0.00           H  
ATOM   1481  HG3 ARG B  42      -4.941  -8.857   7.697  1.00  0.00           H  
ATOM   1482  HD2 ARG B  42      -4.735 -11.256   7.295  1.00  0.00           H  
ATOM   1483  HD3 ARG B  42      -5.172 -10.396   5.822  1.00  0.00           H  
ATOM   1484  HE  ARG B  42      -2.385 -10.656   5.908  1.00  0.00           H  
ATOM   1485 HH11 ARG B  42      -5.234 -12.631   5.547  1.00  0.00           H  
ATOM   1486 HH12 ARG B  42      -4.434 -13.837   4.597  1.00  0.00           H  
ATOM   1487 HH21 ARG B  42      -1.324 -12.241   4.656  1.00  0.00           H  
ATOM   1488 HH22 ARG B  42      -2.213 -13.616   4.091  1.00  0.00           H  
ATOM   1489  N   ARG B  43      -5.889  -6.061   5.814  1.00  0.00           N  
ATOM   1490  CA  ARG B  43      -7.082  -5.388   6.310  1.00  0.00           C  
ATOM   1491  C   ARG B  43      -8.010  -5.034   5.148  1.00  0.00           C  
ATOM   1492  O   ARG B  43      -9.230  -5.129   5.262  1.00  0.00           O  
ATOM   1493  CB  ARG B  43      -6.698  -4.120   7.080  1.00  0.00           C  
ATOM   1494  CG  ARG B  43      -5.738  -4.371   8.235  1.00  0.00           C  
ATOM   1495  CD  ARG B  43      -6.323  -5.330   9.259  1.00  0.00           C  
ATOM   1496  NE  ARG B  43      -5.414  -5.555  10.379  1.00  0.00           N  
ATOM   1497  CZ  ARG B  43      -5.682  -6.367  11.397  1.00  0.00           C  
ATOM   1498  NH1 ARG B  43      -6.828  -7.034  11.433  1.00  0.00           N  
ATOM   1499  NH2 ARG B  43      -4.805  -6.514  12.381  1.00  0.00           N  
ATOM   1500  H   ARG B  43      -5.100  -5.525   5.589  1.00  0.00           H  
ATOM   1501  HA  ARG B  43      -7.596  -6.065   6.977  1.00  0.00           H  
ATOM   1502  HB2 ARG B  43      -6.231  -3.426   6.397  1.00  0.00           H  
ATOM   1503  HB3 ARG B  43      -7.596  -3.670   7.479  1.00  0.00           H  
ATOM   1504  HG2 ARG B  43      -4.823  -4.792   7.844  1.00  0.00           H  
ATOM   1505  HG3 ARG B  43      -5.522  -3.430   8.720  1.00  0.00           H  
ATOM   1506  HD2 ARG B  43      -7.246  -4.916   9.635  1.00  0.00           H  
ATOM   1507  HD3 ARG B  43      -6.524  -6.275   8.775  1.00  0.00           H  
ATOM   1508  HE  ARG B  43      -4.559  -5.075  10.373  1.00  0.00           H  
ATOM   1509 HH11 ARG B  43      -7.493  -6.928  10.693  1.00  0.00           H  
ATOM   1510 HH12 ARG B  43      -7.027  -7.645  12.200  1.00  0.00           H  
ATOM   1511 HH21 ARG B  43      -3.940  -6.013  12.357  1.00  0.00           H  
ATOM   1512 HH22 ARG B  43      -5.009  -7.124  13.146  1.00  0.00           H  
ATOM   1513  N   TRP B  44      -7.409  -4.629   4.029  1.00  0.00           N  
ATOM   1514  CA  TRP B  44      -8.158  -4.259   2.828  1.00  0.00           C  
ATOM   1515  C   TRP B  44      -9.059  -5.402   2.366  1.00  0.00           C  
ATOM   1516  O   TRP B  44     -10.277  -5.247   2.262  1.00  0.00           O  
ATOM   1517  CB  TRP B  44      -7.182  -3.888   1.708  1.00  0.00           C  
ATOM   1518  CG  TRP B  44      -7.844  -3.549   0.407  1.00  0.00           C  
ATOM   1519  CD1 TRP B  44      -7.470  -3.978  -0.834  1.00  0.00           C  
ATOM   1520  CD2 TRP B  44      -8.981  -2.702   0.211  1.00  0.00           C  
ATOM   1521  NE1 TRP B  44      -8.304  -3.456  -1.786  1.00  0.00           N  
ATOM   1522  CE2 TRP B  44      -9.239  -2.670  -1.172  1.00  0.00           C  
ATOM   1523  CE3 TRP B  44      -9.809  -1.969   1.064  1.00  0.00           C  
ATOM   1524  CZ2 TRP B  44     -10.283  -1.937  -1.717  1.00  0.00           C  
ATOM   1525  CZ3 TRP B  44     -10.846  -1.239   0.514  1.00  0.00           C  
ATOM   1526  CH2 TRP B  44     -11.074  -1.228  -0.862  1.00  0.00           C  
ATOM   1527  H   TRP B  44      -6.432  -4.582   4.009  1.00  0.00           H  
ATOM   1528  HA  TRP B  44      -8.765  -3.393   3.059  1.00  0.00           H  
ATOM   1529  HB2 TRP B  44      -6.603  -3.029   2.018  1.00  0.00           H  
ATOM   1530  HB3 TRP B  44      -6.515  -4.718   1.534  1.00  0.00           H  
ATOM   1531  HD1 TRP B  44      -6.630  -4.628  -1.025  1.00  0.00           H  
ATOM   1532  HE1 TRP B  44      -8.242  -3.619  -2.750  1.00  0.00           H  
ATOM   1533  HE3 TRP B  44      -9.642  -1.953   2.132  1.00  0.00           H  
ATOM   1534  HZ2 TRP B  44     -10.464  -1.911  -2.776  1.00  0.00           H  
ATOM   1535  HZ3 TRP B  44     -11.483  -0.655   1.145  1.00  0.00           H  
ATOM   1536  HH2 TRP B  44     -11.891  -0.636  -1.243  1.00  0.00           H  
ATOM   1537  N   ASN B  45      -8.446  -6.547   2.088  1.00  0.00           N  
ATOM   1538  CA  ASN B  45      -9.171  -7.728   1.633  1.00  0.00           C  
ATOM   1539  C   ASN B  45     -10.122  -8.244   2.709  1.00  0.00           C  
ATOM   1540  O   ASN B  45     -11.252  -8.634   2.414  1.00  0.00           O  
ATOM   1541  CB  ASN B  45      -8.185  -8.828   1.235  1.00  0.00           C  
ATOM   1542  CG  ASN B  45      -7.286  -8.410   0.088  1.00  0.00           C  
ATOM   1543  OD1 ASN B  45      -7.757  -8.133  -1.015  1.00  0.00           O  
ATOM   1544  ND2 ASN B  45      -5.983  -8.359   0.344  1.00  0.00           N  
ATOM   1545  H   ASN B  45      -7.476  -6.600   2.189  1.00  0.00           H  
ATOM   1546  HA  ASN B  45      -9.749  -7.446   0.765  1.00  0.00           H  
ATOM   1547  HB2 ASN B  45      -7.565  -9.071   2.085  1.00  0.00           H  
ATOM   1548  HB3 ASN B  45      -8.736  -9.705   0.935  1.00  0.00           H  
ATOM   1549 HD21 ASN B  45      -5.679  -8.591   1.245  1.00  0.00           H  
ATOM   1550 HD22 ASN B  45      -5.381  -8.092  -0.381  1.00  0.00           H  
ATOM   1551  N   SER B  46      -9.657  -8.250   3.955  1.00  0.00           N  
ATOM   1552  CA  SER B  46     -10.468  -8.725   5.072  1.00  0.00           C  
ATOM   1553  C   SER B  46     -11.788  -7.967   5.150  1.00  0.00           C  
ATOM   1554  O   SER B  46     -12.849  -8.567   5.321  1.00  0.00           O  
ATOM   1555  CB  SER B  46      -9.703  -8.575   6.388  1.00  0.00           C  
ATOM   1556  OG  SER B  46     -10.475  -9.038   7.483  1.00  0.00           O  
ATOM   1557  H   SER B  46      -8.747  -7.930   4.128  1.00  0.00           H  
ATOM   1558  HA  SER B  46     -10.677  -9.772   4.907  1.00  0.00           H  
ATOM   1559  HB2 SER B  46      -8.790  -9.148   6.340  1.00  0.00           H  
ATOM   1560  HB3 SER B  46      -9.466  -7.533   6.546  1.00  0.00           H  
ATOM   1561  HG  SER B  46     -10.444  -9.997   7.512  1.00  0.00           H  
ATOM   1562  N   ARG B  47     -11.716  -6.647   5.018  1.00  0.00           N  
ATOM   1563  CA  ARG B  47     -12.907  -5.807   5.068  1.00  0.00           C  
ATOM   1564  C   ARG B  47     -13.870  -6.163   3.942  1.00  0.00           C  
ATOM   1565  O   ARG B  47     -15.086  -6.179   4.137  1.00  0.00           O  
ATOM   1566  CB  ARG B  47     -12.521  -4.329   4.987  1.00  0.00           C  
ATOM   1567  CG  ARG B  47     -11.729  -3.842   6.190  1.00  0.00           C  
ATOM   1568  CD  ARG B  47     -11.296  -2.394   6.027  1.00  0.00           C  
ATOM   1569  NE  ARG B  47     -10.549  -1.910   7.186  1.00  0.00           N  
ATOM   1570  CZ  ARG B  47     -11.067  -1.796   8.406  1.00  0.00           C  
ATOM   1571  NH1 ARG B  47     -12.337  -2.111   8.624  1.00  0.00           N  
ATOM   1572  NH2 ARG B  47     -10.316  -1.363   9.409  1.00  0.00           N  
ATOM   1573  H   ARG B  47     -10.841  -6.228   4.880  1.00  0.00           H  
ATOM   1574  HA  ARG B  47     -13.397  -5.989   6.013  1.00  0.00           H  
ATOM   1575  HB2 ARG B  47     -11.923  -4.173   4.102  1.00  0.00           H  
ATOM   1576  HB3 ARG B  47     -13.420  -3.737   4.910  1.00  0.00           H  
ATOM   1577  HG2 ARG B  47     -12.348  -3.924   7.072  1.00  0.00           H  
ATOM   1578  HG3 ARG B  47     -10.852  -4.460   6.306  1.00  0.00           H  
ATOM   1579  HD2 ARG B  47     -10.672  -2.315   5.150  1.00  0.00           H  
ATOM   1580  HD3 ARG B  47     -12.175  -1.781   5.897  1.00  0.00           H  
ATOM   1581  HE  ARG B  47      -9.611  -1.663   7.048  1.00  0.00           H  
ATOM   1582 HH11 ARG B  47     -12.909  -2.435   7.872  1.00  0.00           H  
ATOM   1583 HH12 ARG B  47     -12.722  -2.024   9.543  1.00  0.00           H  
ATOM   1584 HH21 ARG B  47      -9.359  -1.121   9.247  1.00  0.00           H  
ATOM   1585 HH22 ARG B  47     -10.706  -1.277  10.325  1.00  0.00           H  
ATOM   1586  N   ARG B  48     -13.321  -6.451   2.764  1.00  0.00           N  
ATOM   1587  CA  ARG B  48     -14.138  -6.810   1.611  1.00  0.00           C  
ATOM   1588  C   ARG B  48     -15.010  -8.019   1.928  1.00  0.00           C  
ATOM   1589  O   ARG B  48     -16.220  -8.003   1.696  1.00  0.00           O  
ATOM   1590  CB  ARG B  48     -13.254  -7.113   0.400  1.00  0.00           C  
ATOM   1591  CG  ARG B  48     -12.393  -5.940  -0.037  1.00  0.00           C  
ATOM   1592  CD  ARG B  48     -11.648  -6.248  -1.326  1.00  0.00           C  
ATOM   1593  NE  ARG B  48     -12.562  -6.576  -2.418  1.00  0.00           N  
ATOM   1594  CZ  ARG B  48     -13.471  -5.731  -2.901  1.00  0.00           C  
ATOM   1595  NH1 ARG B  48     -13.569  -4.502  -2.411  1.00  0.00           N  
ATOM   1596  NH2 ARG B  48     -14.278  -6.115  -3.880  1.00  0.00           N  
ATOM   1597  H   ARG B  48     -12.346  -6.423   2.671  1.00  0.00           H  
ATOM   1598  HA  ARG B  48     -14.775  -5.969   1.381  1.00  0.00           H  
ATOM   1599  HB2 ARG B  48     -12.603  -7.939   0.642  1.00  0.00           H  
ATOM   1600  HB3 ARG B  48     -13.885  -7.395  -0.429  1.00  0.00           H  
ATOM   1601  HG2 ARG B  48     -13.025  -5.079  -0.195  1.00  0.00           H  
ATOM   1602  HG3 ARG B  48     -11.675  -5.723   0.740  1.00  0.00           H  
ATOM   1603  HD2 ARG B  48     -11.062  -5.386  -1.604  1.00  0.00           H  
ATOM   1604  HD3 ARG B  48     -10.992  -7.088  -1.155  1.00  0.00           H  
ATOM   1605  HE  ARG B  48     -12.501  -7.473  -2.806  1.00  0.00           H  
ATOM   1606 HH11 ARG B  48     -12.959  -4.207  -1.675  1.00  0.00           H  
ATOM   1607 HH12 ARG B  48     -14.254  -3.872  -2.776  1.00  0.00           H  
ATOM   1608 HH21 ARG B  48     -14.206  -7.039  -4.255  1.00  0.00           H  
ATOM   1609 HH22 ARG B  48     -14.963  -5.481  -4.240  1.00  0.00           H  
ATOM   1610  N   ALA B  49     -14.389  -9.062   2.468  1.00  0.00           N  
ATOM   1611  CA  ALA B  49     -15.109 -10.276   2.827  1.00  0.00           C  
ATOM   1612  C   ALA B  49     -16.124  -9.992   3.928  1.00  0.00           C  
ATOM   1613  O   ALA B  49     -17.256 -10.474   3.883  1.00  0.00           O  
ATOM   1614  CB  ALA B  49     -14.133 -11.357   3.270  1.00  0.00           C  
ATOM   1615  H   ALA B  49     -13.425  -9.011   2.634  1.00  0.00           H  
ATOM   1616  HA  ALA B  49     -15.631 -10.628   1.949  1.00  0.00           H  
ATOM   1617  HB1 ALA B  49     -13.304 -10.902   3.790  1.00  0.00           H  
ATOM   1618  HB2 ALA B  49     -13.767 -11.887   2.402  1.00  0.00           H  
ATOM   1619  HB3 ALA B  49     -14.637 -12.049   3.928  1.00  0.00           H  
ATOM   1620  N   ASP B  50     -15.705  -9.202   4.913  1.00  0.00           N  
ATOM   1621  CA  ASP B  50     -16.566  -8.840   6.033  1.00  0.00           C  
ATOM   1622  C   ASP B  50     -17.128 -10.090   6.706  1.00  0.00           C  
ATOM   1623  O   ASP B  50     -18.294 -10.126   7.101  1.00  0.00           O  
ATOM   1624  CB  ASP B  50     -17.704  -7.933   5.553  1.00  0.00           C  
ATOM   1625  CG  ASP B  50     -18.517  -7.352   6.696  1.00  0.00           C  
ATOM   1626  OD1 ASP B  50     -18.198  -7.650   7.866  1.00  0.00           O  
ATOM   1627  OD2 ASP B  50     -19.470  -6.596   6.421  1.00  0.00           O  
ATOM   1628  H   ASP B  50     -14.791  -8.852   4.884  1.00  0.00           H  
ATOM   1629  HA  ASP B  50     -15.965  -8.300   6.750  1.00  0.00           H  
ATOM   1630  HB2 ASP B  50     -17.287  -7.117   4.984  1.00  0.00           H  
ATOM   1631  HB3 ASP B  50     -18.366  -8.503   4.921  1.00  0.00           H  
ATOM   1632  N   ALA B  51     -16.285 -11.111   6.833  1.00  0.00           N  
ATOM   1633  CA  ALA B  51     -16.684 -12.368   7.457  1.00  0.00           C  
ATOM   1634  C   ALA B  51     -15.521 -13.357   7.484  1.00  0.00           C  
ATOM   1635  O   ALA B  51     -14.865 -13.581   6.467  1.00  0.00           O  
ATOM   1636  CB  ALA B  51     -17.870 -12.975   6.722  1.00  0.00           C  
ATOM   1637  H   ALA B  51     -15.369 -11.016   6.498  1.00  0.00           H  
ATOM   1638  HA  ALA B  51     -16.988 -12.155   8.471  1.00  0.00           H  
ATOM   1639  HB1 ALA B  51     -17.820 -14.052   6.785  1.00  0.00           H  
ATOM   1640  HB2 ALA B  51     -17.843 -12.673   5.685  1.00  0.00           H  
ATOM   1641  HB3 ALA B  51     -18.788 -12.631   7.174  1.00  0.00           H  
ATOM   1642  N   PRO B  52     -15.248 -13.966   8.653  1.00  0.00           N  
ATOM   1643  CA  PRO B  52     -14.157 -14.936   8.802  1.00  0.00           C  
ATOM   1644  C   PRO B  52     -14.359 -16.164   7.920  1.00  0.00           C  
ATOM   1645  O   PRO B  52     -15.434 -16.765   7.918  1.00  0.00           O  
ATOM   1646  CB  PRO B  52     -14.212 -15.329  10.283  1.00  0.00           C  
ATOM   1647  CG  PRO B  52     -14.999 -14.249  10.946  1.00  0.00           C  
ATOM   1648  CD  PRO B  52     -15.975 -13.760   9.916  1.00  0.00           C  
ATOM   1649  HA  PRO B  52     -13.199 -14.488   8.579  1.00  0.00           H  
ATOM   1650  HB2 PRO B  52     -14.696 -16.288  10.385  1.00  0.00           H  
ATOM   1651  HB3 PRO B  52     -13.209 -15.383  10.680  1.00  0.00           H  
ATOM   1652  HG2 PRO B  52     -15.524 -14.648  11.800  1.00  0.00           H  
ATOM   1653  HG3 PRO B  52     -14.342 -13.448  11.249  1.00  0.00           H  
ATOM   1654  HD2 PRO B  52     -16.880 -14.349   9.942  1.00  0.00           H  
ATOM   1655  HD3 PRO B  52     -16.197 -12.715  10.069  1.00  0.00           H  
ATOM   1656  N   SER B  53     -13.319 -16.531   7.176  1.00  0.00           N  
ATOM   1657  CA  SER B  53     -13.381 -17.689   6.289  1.00  0.00           C  
ATOM   1658  C   SER B  53     -12.028 -17.935   5.622  1.00  0.00           C  
ATOM   1659  O   SER B  53     -10.982 -17.797   6.256  1.00  0.00           O  
ATOM   1660  CB  SER B  53     -14.464 -17.484   5.226  1.00  0.00           C  
ATOM   1661  OG  SER B  53     -14.198 -16.336   4.440  1.00  0.00           O  
ATOM   1662  H   SER B  53     -12.490 -16.011   7.224  1.00  0.00           H  
ATOM   1663  HA  SER B  53     -13.635 -18.551   6.888  1.00  0.00           H  
ATOM   1664  HB2 SER B  53     -14.500 -18.348   4.580  1.00  0.00           H  
ATOM   1665  HB3 SER B  53     -15.421 -17.359   5.711  1.00  0.00           H  
ATOM   1666  HG  SER B  53     -14.417 -16.518   3.523  1.00  0.00           H  
ATOM   1667  N   THR B  54     -12.056 -18.300   4.340  1.00  0.00           N  
ATOM   1668  CA  THR B  54     -10.833 -18.564   3.590  1.00  0.00           C  
ATOM   1669  C   THR B  54     -11.143 -18.851   2.125  1.00  0.00           C  
ATOM   1670  O   THR B  54     -12.085 -19.580   1.811  1.00  0.00           O  
ATOM   1671  CB  THR B  54     -10.053 -19.753   4.183  1.00  0.00           C  
ATOM   1672  OG1 THR B  54      -8.879 -20.008   3.401  1.00  0.00           O  
ATOM   1673  CG2 THR B  54     -10.919 -21.003   4.228  1.00  0.00           C  
ATOM   1674  H   THR B  54     -12.919 -18.393   3.889  1.00  0.00           H  
ATOM   1675  HA  THR B  54     -10.208 -17.684   3.650  1.00  0.00           H  
ATOM   1676  HB  THR B  54      -9.756 -19.503   5.190  1.00  0.00           H  
ATOM   1677  HG1 THR B  54      -8.215 -19.342   3.593  1.00  0.00           H  
ATOM   1678 HG21 THR B  54     -10.305 -21.859   4.468  1.00  0.00           H  
ATOM   1679 HG22 THR B  54     -11.385 -21.154   3.266  1.00  0.00           H  
ATOM   1680 HG23 THR B  54     -11.682 -20.885   4.982  1.00  0.00           H  
ATOM   1681  N   SER B  55     -10.348 -18.273   1.231  1.00  0.00           N  
ATOM   1682  CA  SER B  55     -10.541 -18.467  -0.202  1.00  0.00           C  
ATOM   1683  C   SER B  55     -10.411 -19.940  -0.576  1.00  0.00           C  
ATOM   1684  O   SER B  55      -9.443 -20.602  -0.198  1.00  0.00           O  
ATOM   1685  CB  SER B  55      -9.527 -17.637  -0.991  1.00  0.00           C  
ATOM   1686  OG  SER B  55      -9.668 -16.255  -0.710  1.00  0.00           O  
ATOM   1687  H   SER B  55      -9.615 -17.701   1.541  1.00  0.00           H  
ATOM   1688  HA  SER B  55     -11.537 -18.132  -0.450  1.00  0.00           H  
ATOM   1689  HB2 SER B  55      -8.528 -17.945  -0.726  1.00  0.00           H  
ATOM   1690  HB3 SER B  55      -9.682 -17.794  -2.048  1.00  0.00           H  
ATOM   1691  HG  SER B  55      -8.829 -15.904  -0.403  1.00  0.00           H  
ATOM   1692  N   ALA B  56     -11.391 -20.443  -1.320  1.00  0.00           N  
ATOM   1693  CA  ALA B  56     -11.395 -21.838  -1.751  1.00  0.00           C  
ATOM   1694  C   ALA B  56     -12.590 -22.121  -2.659  1.00  0.00           C  
ATOM   1695  O   ALA B  56     -12.933 -21.305  -3.515  1.00  0.00           O  
ATOM   1696  CB  ALA B  56     -11.408 -22.763  -0.541  1.00  0.00           C  
ATOM   1697  H   ALA B  56     -12.132 -19.861  -1.587  1.00  0.00           H  
ATOM   1698  HA  ALA B  56     -10.485 -22.018  -2.304  1.00  0.00           H  
ATOM   1699  HB1 ALA B  56     -11.526 -23.784  -0.871  1.00  0.00           H  
ATOM   1700  HB2 ALA B  56     -12.231 -22.497   0.107  1.00  0.00           H  
ATOM   1701  HB3 ALA B  56     -10.477 -22.663  -0.002  1.00  0.00           H  
ATOM   1702  N   ILE B  57     -13.224 -23.278  -2.468  1.00  0.00           N  
ATOM   1703  CA  ILE B  57     -14.381 -23.659  -3.271  1.00  0.00           C  
ATOM   1704  C   ILE B  57     -14.981 -24.972  -2.778  1.00  0.00           C  
ATOM   1705  O   ILE B  57     -14.259 -25.922  -2.474  1.00  0.00           O  
ATOM   1706  CB  ILE B  57     -14.013 -23.795  -4.763  1.00  0.00           C  
ATOM   1707  CG1 ILE B  57     -15.251 -24.162  -5.587  1.00  0.00           C  
ATOM   1708  CG2 ILE B  57     -12.916 -24.835  -4.948  1.00  0.00           C  
ATOM   1709  CD1 ILE B  57     -15.010 -24.158  -7.081  1.00  0.00           C  
ATOM   1710  H   ILE B  57     -12.908 -23.888  -1.770  1.00  0.00           H  
ATOM   1711  HA  ILE B  57     -15.122 -22.879  -3.175  1.00  0.00           H  
ATOM   1712  HB  ILE B  57     -13.632 -22.845  -5.105  1.00  0.00           H  
ATOM   1713 HG12 ILE B  57     -15.580 -25.152  -5.307  1.00  0.00           H  
ATOM   1714 HG13 ILE B  57     -16.038 -23.454  -5.376  1.00  0.00           H  
ATOM   1715 HG21 ILE B  57     -13.330 -25.716  -5.417  1.00  0.00           H  
ATOM   1716 HG22 ILE B  57     -12.507 -25.101  -3.984  1.00  0.00           H  
ATOM   1717 HG23 ILE B  57     -12.134 -24.429  -5.571  1.00  0.00           H  
ATOM   1718 HD11 ILE B  57     -14.172 -24.797  -7.313  1.00  0.00           H  
ATOM   1719 HD12 ILE B  57     -14.797 -23.151  -7.408  1.00  0.00           H  
ATOM   1720 HD13 ILE B  57     -15.892 -24.523  -7.588  1.00  0.00           H  
ATOM   1721  N   SER B  58     -16.309 -25.014  -2.699  1.00  0.00           N  
ATOM   1722  CA  SER B  58     -17.013 -26.208  -2.240  1.00  0.00           C  
ATOM   1723  C   SER B  58     -18.520 -26.048  -2.411  1.00  0.00           C  
ATOM   1724  O   SER B  58     -19.206 -26.969  -2.854  1.00  0.00           O  
ATOM   1725  CB  SER B  58     -16.684 -26.488  -0.771  1.00  0.00           C  
ATOM   1726  OG  SER B  58     -17.359 -27.644  -0.308  1.00  0.00           O  
ATOM   1727  H   SER B  58     -16.827 -24.223  -2.954  1.00  0.00           H  
ATOM   1728  HA  SER B  58     -16.680 -27.042  -2.840  1.00  0.00           H  
ATOM   1729  HB2 SER B  58     -15.621 -26.642  -0.666  1.00  0.00           H  
ATOM   1730  HB3 SER B  58     -16.987 -25.645  -0.170  1.00  0.00           H  
ATOM   1731  HG  SER B  58     -16.737 -28.221   0.141  1.00  0.00           H  
ATOM   1732  N   GLU B  59     -19.028 -24.870  -2.056  1.00  0.00           N  
ATOM   1733  CA  GLU B  59     -20.455 -24.585  -2.168  1.00  0.00           C  
ATOM   1734  C   GLU B  59     -20.740 -23.115  -1.876  1.00  0.00           C  
ATOM   1735  O   GLU B  59     -20.191 -22.541  -0.935  1.00  0.00           O  
ATOM   1736  CB  GLU B  59     -21.255 -25.472  -1.211  1.00  0.00           C  
ATOM   1737  CG  GLU B  59     -20.835 -25.332   0.243  1.00  0.00           C  
ATOM   1738  CD  GLU B  59     -21.662 -26.197   1.174  1.00  0.00           C  
ATOM   1739  OE1 GLU B  59     -21.697 -27.428   0.967  1.00  0.00           O  
ATOM   1740  OE2 GLU B  59     -22.270 -25.646   2.115  1.00  0.00           O  
ATOM   1741  H   GLU B  59     -18.429 -24.177  -1.710  1.00  0.00           H  
ATOM   1742  HA  GLU B  59     -20.758 -24.802  -3.182  1.00  0.00           H  
ATOM   1743  HB2 GLU B  59     -22.300 -25.213  -1.287  1.00  0.00           H  
ATOM   1744  HB3 GLU B  59     -21.127 -26.503  -1.502  1.00  0.00           H  
ATOM   1745  HG2 GLU B  59     -19.799 -25.619   0.336  1.00  0.00           H  
ATOM   1746  HG3 GLU B  59     -20.949 -24.300   0.541  1.00  0.00           H  
ATOM   1747  N   ASP B  60     -21.603 -22.514  -2.691  1.00  0.00           N  
ATOM   1748  CA  ASP B  60     -21.968 -21.109  -2.529  1.00  0.00           C  
ATOM   1749  C   ASP B  60     -20.737 -20.214  -2.638  1.00  0.00           C  
ATOM   1750  O   ASP B  60     -20.103 -19.949  -1.595  1.00  0.00           O  
ATOM   1751  CB  ASP B  60     -22.661 -20.891  -1.180  1.00  0.00           C  
ATOM   1752  CG  ASP B  60     -23.166 -19.471  -1.005  1.00  0.00           C  
ATOM   1753  OD1 ASP B  60     -22.345 -18.533  -1.074  1.00  0.00           O  
ATOM   1754  OD2 ASP B  60     -24.384 -19.297  -0.797  1.00  0.00           O  
ATOM   1755  OXT ASP B  60     -20.417 -19.785  -3.766  1.00  0.00           O  
ATOM   1756  H   ASP B  60     -22.006 -23.027  -3.422  1.00  0.00           H  
ATOM   1757  HA  ASP B  60     -22.655 -20.852  -3.321  1.00  0.00           H  
ATOM   1758  HB2 ASP B  60     -23.501 -21.563  -1.101  1.00  0.00           H  
ATOM   1759  HB3 ASP B  60     -21.962 -21.103  -0.385  1.00  0.00           H  
TER    1760      ASP B  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      11.470  22.818  -7.708  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.158  22.932  -6.257  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.751  22.470  -5.930  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.800  22.817  -6.630  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.460  23.085  -7.883  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.852  23.448  -8.259  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.325  21.840  -8.030  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.862  22.331  -5.701  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.265  23.964  -5.957  1.00  0.00           H  
ATOM     10  N   SER A   2       9.625  21.685  -4.860  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.328  21.164  -4.429  1.00  0.00           C  
ATOM     12  C   SER A   2       7.735  20.219  -5.470  1.00  0.00           C  
ATOM     13  O   SER A   2       7.741  20.511  -6.665  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.353  22.310  -4.149  1.00  0.00           C  
ATOM     15  OG  SER A   2       7.806  23.120  -3.079  1.00  0.00           O  
ATOM     16  H   SER A   2      10.425  21.448  -4.348  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.486  20.612  -3.513  1.00  0.00           H  
ATOM     18  HB2 SER A   2       7.258  22.924  -5.033  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.388  21.903  -3.888  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.154  23.111  -2.374  1.00  0.00           H  
ATOM     21  N   ALA A   3       7.219  19.086  -5.002  1.00  0.00           N  
ATOM     22  CA  ALA A   3       6.617  18.093  -5.885  1.00  0.00           C  
ATOM     23  C   ALA A   3       5.963  16.971  -5.079  1.00  0.00           C  
ATOM     24  O   ALA A   3       5.321  17.225  -4.060  1.00  0.00           O  
ATOM     25  CB  ALA A   3       7.666  17.532  -6.837  1.00  0.00           C  
ATOM     26  H   ALA A   3       7.242  18.914  -4.038  1.00  0.00           H  
ATOM     27  HA  ALA A   3       5.859  18.589  -6.474  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       8.073  18.333  -7.436  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       7.210  16.796  -7.481  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       8.459  17.070  -6.266  1.00  0.00           H  
ATOM     31  N   ALA A   4       6.125  15.732  -5.540  1.00  0.00           N  
ATOM     32  CA  ALA A   4       5.547  14.581  -4.857  1.00  0.00           C  
ATOM     33  C   ALA A   4       6.132  14.416  -3.459  1.00  0.00           C  
ATOM     34  O   ALA A   4       5.400  14.207  -2.491  1.00  0.00           O  
ATOM     35  CB  ALA A   4       5.766  13.318  -5.677  1.00  0.00           C  
ATOM     36  H   ALA A   4       6.645  15.590  -6.358  1.00  0.00           H  
ATOM     37  HA  ALA A   4       4.483  14.745  -4.774  1.00  0.00           H  
ATOM     38  HB1 ALA A   4       4.850  13.054  -6.183  1.00  0.00           H  
ATOM     39  HB2 ALA A   4       6.062  12.511  -5.022  1.00  0.00           H  
ATOM     40  HB3 ALA A   4       6.544  13.493  -6.407  1.00  0.00           H  
ATOM     41  N   SER A   5       7.455  14.513  -3.363  1.00  0.00           N  
ATOM     42  CA  SER A   5       8.148  14.377  -2.084  1.00  0.00           C  
ATOM     43  C   SER A   5       7.847  13.023  -1.439  1.00  0.00           C  
ATOM     44  O   SER A   5       7.319  12.962  -0.329  1.00  0.00           O  
ATOM     45  CB  SER A   5       7.739  15.504  -1.133  1.00  0.00           C  
ATOM     46  OG  SER A   5       8.564  15.530   0.016  1.00  0.00           O  
ATOM     47  H   SER A   5       7.979  14.682  -4.174  1.00  0.00           H  
ATOM     48  HA  SER A   5       9.209  14.445  -2.273  1.00  0.00           H  
ATOM     49  HB2 SER A   5       7.820  16.452  -1.643  1.00  0.00           H  
ATOM     50  HB3 SER A   5       6.716  15.351  -0.819  1.00  0.00           H  
ATOM     51  HG  SER A   5       9.059  16.353   0.035  1.00  0.00           H  
ATOM     52  N   PRO A   6       8.178  11.912  -2.126  1.00  0.00           N  
ATOM     53  CA  PRO A   6       7.931  10.567  -1.601  1.00  0.00           C  
ATOM     54  C   PRO A   6       8.768  10.267  -0.362  1.00  0.00           C  
ATOM     55  O   PRO A   6       9.357  11.170   0.232  1.00  0.00           O  
ATOM     56  CB  PRO A   6       8.335   9.630  -2.746  1.00  0.00           C  
ATOM     57  CG  PRO A   6       8.512  10.496  -3.950  1.00  0.00           C  
ATOM     58  CD  PRO A   6       8.812  11.881  -3.452  1.00  0.00           C  
ATOM     59  HA  PRO A   6       6.886  10.422  -1.368  1.00  0.00           H  
ATOM     60  HB2 PRO A   6       9.254   9.124  -2.486  1.00  0.00           H  
ATOM     61  HB3 PRO A   6       7.557   8.900  -2.901  1.00  0.00           H  
ATOM     62  HG2 PRO A   6       9.336  10.129  -4.544  1.00  0.00           H  
ATOM     63  HG3 PRO A   6       7.603  10.499  -4.533  1.00  0.00           H  
ATOM     64  HD2 PRO A   6       9.878  12.031  -3.372  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       8.374  12.619  -4.106  1.00  0.00           H  
ATOM     66  N   ALA A   7       8.816   8.991   0.017  1.00  0.00           N  
ATOM     67  CA  ALA A   7       9.582   8.562   1.183  1.00  0.00           C  
ATOM     68  C   ALA A   7       9.324   9.468   2.370  1.00  0.00           C  
ATOM     69  O   ALA A   7      10.236   9.811   3.124  1.00  0.00           O  
ATOM     70  CB  ALA A   7      11.063   8.521   0.857  1.00  0.00           C  
ATOM     71  H   ALA A   7       8.326   8.322  -0.504  1.00  0.00           H  
ATOM     72  HA  ALA A   7       9.261   7.558   1.448  1.00  0.00           H  
ATOM     73  HB1 ALA A   7      11.569   9.315   1.386  1.00  0.00           H  
ATOM     74  HB2 ALA A   7      11.200   8.652  -0.206  1.00  0.00           H  
ATOM     75  HB3 ALA A   7      11.471   7.569   1.159  1.00  0.00           H  
ATOM     76  N   VAL A   8       8.066   9.835   2.530  1.00  0.00           N  
ATOM     77  CA  VAL A   8       7.641  10.677   3.627  1.00  0.00           C  
ATOM     78  C   VAL A   8       7.517   9.836   4.885  1.00  0.00           C  
ATOM     79  O   VAL A   8       6.463   9.756   5.510  1.00  0.00           O  
ATOM     80  CB  VAL A   8       6.315  11.395   3.308  1.00  0.00           C  
ATOM     81  CG1 VAL A   8       5.202  10.391   3.052  1.00  0.00           C  
ATOM     82  CG2 VAL A   8       5.942  12.360   4.423  1.00  0.00           C  
ATOM     83  H   VAL A   8       7.406   9.511   1.900  1.00  0.00           H  
ATOM     84  HA  VAL A   8       8.398  11.411   3.780  1.00  0.00           H  
ATOM     85  HB  VAL A   8       6.460  11.971   2.405  1.00  0.00           H  
ATOM     86 HG11 VAL A   8       4.337  10.654   3.641  1.00  0.00           H  
ATOM     87 HG12 VAL A   8       5.540   9.403   3.329  1.00  0.00           H  
ATOM     88 HG13 VAL A   8       4.941  10.401   2.004  1.00  0.00           H  
ATOM     89 HG21 VAL A   8       4.872  12.498   4.435  1.00  0.00           H  
ATOM     90 HG22 VAL A   8       6.426  13.310   4.255  1.00  0.00           H  
ATOM     91 HG23 VAL A   8       6.264  11.954   5.372  1.00  0.00           H  
ATOM     92  N   ASP A   9       8.616   9.161   5.199  1.00  0.00           N  
ATOM     93  CA  ASP A   9       8.687   8.250   6.331  1.00  0.00           C  
ATOM     94  C   ASP A   9       8.035   6.948   5.911  1.00  0.00           C  
ATOM     95  O   ASP A   9       7.986   5.977   6.660  1.00  0.00           O  
ATOM     96  CB  ASP A   9       8.018   8.842   7.577  1.00  0.00           C  
ATOM     97  CG  ASP A   9       8.226   7.996   8.820  1.00  0.00           C  
ATOM     98  OD1 ASP A   9       7.654   6.890   8.893  1.00  0.00           O  
ATOM     99  OD2 ASP A   9       8.968   8.441   9.721  1.00  0.00           O  
ATOM    100  H   ASP A   9       9.396   9.249   4.618  1.00  0.00           H  
ATOM    101  HA  ASP A   9       9.727   8.066   6.528  1.00  0.00           H  
ATOM    102  HB2 ASP A   9       8.425   9.824   7.763  1.00  0.00           H  
ATOM    103  HB3 ASP A   9       6.957   8.927   7.399  1.00  0.00           H  
ATOM    104  N   ILE A  10       7.594   6.969   4.656  1.00  0.00           N  
ATOM    105  CA  ILE A  10       6.970   5.865   3.966  1.00  0.00           C  
ATOM    106  C   ILE A  10       5.705   5.320   4.636  1.00  0.00           C  
ATOM    107  O   ILE A  10       4.705   5.096   3.958  1.00  0.00           O  
ATOM    108  CB  ILE A  10       7.981   4.766   3.695  1.00  0.00           C  
ATOM    109  CG1 ILE A  10       7.610   4.086   2.401  1.00  0.00           C  
ATOM    110  CG2 ILE A  10       8.055   3.788   4.842  1.00  0.00           C  
ATOM    111  CD1 ILE A  10       7.543   5.052   1.233  1.00  0.00           C  
ATOM    112  H   ILE A  10       7.743   7.773   4.144  1.00  0.00           H  
ATOM    113  HA  ILE A  10       6.674   6.247   3.002  1.00  0.00           H  
ATOM    114  HB  ILE A  10       8.949   5.226   3.583  1.00  0.00           H  
ATOM    115 HG12 ILE A  10       8.343   3.339   2.182  1.00  0.00           H  
ATOM    116 HG13 ILE A  10       6.643   3.624   2.509  1.00  0.00           H  
ATOM    117 HG21 ILE A  10       7.520   4.196   5.686  1.00  0.00           H  
ATOM    118 HG22 ILE A  10       9.087   3.632   5.108  1.00  0.00           H  
ATOM    119 HG23 ILE A  10       7.608   2.853   4.546  1.00  0.00           H  
ATOM    120 HD11 ILE A  10       8.470   5.608   1.172  1.00  0.00           H  
ATOM    121 HD12 ILE A  10       6.719   5.749   1.382  1.00  0.00           H  
ATOM    122 HD13 ILE A  10       7.390   4.503   0.314  1.00  0.00           H  
ATOM    123  N   GLY A  11       5.717   5.133   5.946  1.00  0.00           N  
ATOM    124  CA  GLY A  11       4.526   4.655   6.613  1.00  0.00           C  
ATOM    125  C   GLY A  11       3.457   5.690   6.546  1.00  0.00           C  
ATOM    126  O   GLY A  11       2.292   5.425   6.821  1.00  0.00           O  
ATOM    127  H   GLY A  11       6.513   5.345   6.459  1.00  0.00           H  
ATOM    128  HA2 GLY A  11       4.172   3.775   6.116  1.00  0.00           H  
ATOM    129  HA3 GLY A  11       4.738   4.424   7.634  1.00  0.00           H  
ATOM    130  N   ASP A  12       3.867   6.876   6.147  1.00  0.00           N  
ATOM    131  CA  ASP A  12       2.950   7.973   5.994  1.00  0.00           C  
ATOM    132  C   ASP A  12       2.174   7.755   4.715  1.00  0.00           C  
ATOM    133  O   ASP A  12       0.968   7.978   4.637  1.00  0.00           O  
ATOM    134  CB  ASP A  12       3.722   9.285   5.923  1.00  0.00           C  
ATOM    135  CG  ASP A  12       2.820  10.490   5.724  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       1.585  10.310   5.679  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       3.349  11.616   5.621  1.00  0.00           O  
ATOM    138  H   ASP A  12       4.814   7.006   5.916  1.00  0.00           H  
ATOM    139  HA  ASP A  12       2.281   7.967   6.837  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       4.272   9.421   6.844  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       4.426   9.227   5.091  1.00  0.00           H  
ATOM    142  N   ARG A  13       2.904   7.269   3.730  1.00  0.00           N  
ATOM    143  CA  ARG A  13       2.366   6.943   2.434  1.00  0.00           C  
ATOM    144  C   ARG A  13       1.276   5.902   2.607  1.00  0.00           C  
ATOM    145  O   ARG A  13       0.148   6.025   2.128  1.00  0.00           O  
ATOM    146  CB  ARG A  13       3.512   6.346   1.637  1.00  0.00           C  
ATOM    147  CG  ARG A  13       4.729   7.243   1.514  1.00  0.00           C  
ATOM    148  CD  ARG A  13       4.568   8.269   0.416  1.00  0.00           C  
ATOM    149  NE  ARG A  13       3.437   9.164   0.658  1.00  0.00           N  
ATOM    150  CZ  ARG A  13       3.068  10.138  -0.169  1.00  0.00           C  
ATOM    151  NH1 ARG A  13       3.731  10.343  -1.298  1.00  0.00           N  
ATOM    152  NH2 ARG A  13       2.032  10.908   0.137  1.00  0.00           N  
ATOM    153  H   ARG A  13       3.854   7.083   3.894  1.00  0.00           H  
ATOM    154  HA  ARG A  13       1.987   7.830   1.954  1.00  0.00           H  
ATOM    155  HB2 ARG A  13       3.829   5.446   2.135  1.00  0.00           H  
ATOM    156  HB3 ARG A  13       3.164   6.094   0.663  1.00  0.00           H  
ATOM    157  HG2 ARG A  13       4.877   7.758   2.452  1.00  0.00           H  
ATOM    158  HG3 ARG A  13       5.592   6.633   1.297  1.00  0.00           H  
ATOM    159  HD2 ARG A  13       5.476   8.850   0.357  1.00  0.00           H  
ATOM    160  HD3 ARG A  13       4.418   7.746  -0.515  1.00  0.00           H  
ATOM    161  HE  ARG A  13       2.927   9.032   1.485  1.00  0.00           H  
ATOM    162 HH11 ARG A  13       4.511   9.763  -1.533  1.00  0.00           H  
ATOM    163 HH12 ARG A  13       3.448  11.076  -1.917  1.00  0.00           H  
ATOM    164 HH21 ARG A  13       1.529  10.755   0.987  1.00  0.00           H  
ATOM    165 HH22 ARG A  13       1.753  11.640  -0.485  1.00  0.00           H  
ATOM    166  N   LEU A  14       1.683   4.884   3.326  1.00  0.00           N  
ATOM    167  CA  LEU A  14       0.891   3.727   3.684  1.00  0.00           C  
ATOM    168  C   LEU A  14      -0.298   4.078   4.558  1.00  0.00           C  
ATOM    169  O   LEU A  14      -1.441   3.761   4.232  1.00  0.00           O  
ATOM    170  CB  LEU A  14       1.851   2.860   4.467  1.00  0.00           C  
ATOM    171  CG  LEU A  14       2.865   2.102   3.621  1.00  0.00           C  
ATOM    172  CD1 LEU A  14       4.190   2.037   4.346  1.00  0.00           C  
ATOM    173  CD2 LEU A  14       2.359   0.709   3.300  1.00  0.00           C  
ATOM    174  H   LEU A  14       2.605   4.906   3.652  1.00  0.00           H  
ATOM    175  HA  LEU A  14       0.560   3.214   2.791  1.00  0.00           H  
ATOM    176  HB2 LEU A  14       2.394   3.524   5.121  1.00  0.00           H  
ATOM    177  HB3 LEU A  14       1.309   2.174   5.077  1.00  0.00           H  
ATOM    178  HG  LEU A  14       3.015   2.629   2.691  1.00  0.00           H  
ATOM    179 HD11 LEU A  14       4.007   1.972   5.410  1.00  0.00           H  
ATOM    180 HD12 LEU A  14       4.757   2.934   4.130  1.00  0.00           H  
ATOM    181 HD13 LEU A  14       4.741   1.170   4.019  1.00  0.00           H  
ATOM    182 HD21 LEU A  14       1.477   0.783   2.681  1.00  0.00           H  
ATOM    183 HD22 LEU A  14       2.113   0.195   4.217  1.00  0.00           H  
ATOM    184 HD23 LEU A  14       3.125   0.158   2.773  1.00  0.00           H  
ATOM    185  N   ASP A  15      -0.009   4.719   5.676  1.00  0.00           N  
ATOM    186  CA  ASP A  15      -1.035   5.109   6.622  1.00  0.00           C  
ATOM    187  C   ASP A  15      -2.153   5.814   5.888  1.00  0.00           C  
ATOM    188  O   ASP A  15      -3.302   5.390   5.936  1.00  0.00           O  
ATOM    189  CB  ASP A  15      -0.435   6.030   7.684  1.00  0.00           C  
ATOM    190  CG  ASP A  15      -1.342   6.209   8.885  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      -2.478   6.689   8.705  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      -0.913   5.867  10.007  1.00  0.00           O  
ATOM    193  H   ASP A  15       0.922   4.928   5.873  1.00  0.00           H  
ATOM    194  HA  ASP A  15      -1.424   4.220   7.095  1.00  0.00           H  
ATOM    195  HB2 ASP A  15       0.507   5.617   8.015  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      -0.258   7.001   7.246  1.00  0.00           H  
ATOM    197  N   GLU A  16      -1.787   6.876   5.188  1.00  0.00           N  
ATOM    198  CA  GLU A  16      -2.733   7.661   4.410  1.00  0.00           C  
ATOM    199  C   GLU A  16      -3.475   6.791   3.408  1.00  0.00           C  
ATOM    200  O   GLU A  16      -4.635   7.046   3.085  1.00  0.00           O  
ATOM    201  CB  GLU A  16      -2.013   8.794   3.680  1.00  0.00           C  
ATOM    202  CG  GLU A  16      -1.315   9.767   4.611  1.00  0.00           C  
ATOM    203  CD  GLU A  16      -0.704  10.943   3.875  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       0.202  10.720   3.046  1.00  0.00           O  
ATOM    205  OE2 GLU A  16      -1.136  12.088   4.123  1.00  0.00           O  
ATOM    206  H   GLU A  16      -0.846   7.131   5.189  1.00  0.00           H  
ATOM    207  HA  GLU A  16      -3.441   8.084   5.096  1.00  0.00           H  
ATOM    208  HB2 GLU A  16      -1.274   8.368   3.018  1.00  0.00           H  
ATOM    209  HB3 GLU A  16      -2.734   9.343   3.093  1.00  0.00           H  
ATOM    210  HG2 GLU A  16      -2.031  10.136   5.325  1.00  0.00           H  
ATOM    211  HG3 GLU A  16      -0.530   9.243   5.132  1.00  0.00           H  
ATOM    212  N   LEU A  17      -2.797   5.762   2.924  1.00  0.00           N  
ATOM    213  CA  LEU A  17      -3.381   4.846   1.965  1.00  0.00           C  
ATOM    214  C   LEU A  17      -4.466   4.040   2.650  1.00  0.00           C  
ATOM    215  O   LEU A  17      -5.513   3.749   2.073  1.00  0.00           O  
ATOM    216  CB  LEU A  17      -2.291   3.930   1.381  1.00  0.00           C  
ATOM    217  CG  LEU A  17      -2.582   3.392  -0.027  1.00  0.00           C  
ATOM    218  CD1 LEU A  17      -1.476   2.464  -0.484  1.00  0.00           C  
ATOM    219  CD2 LEU A  17      -3.923   2.685  -0.079  1.00  0.00           C  
ATOM    220  H   LEU A  17      -1.885   5.609   3.229  1.00  0.00           H  
ATOM    221  HA  LEU A  17      -3.828   5.428   1.177  1.00  0.00           H  
ATOM    222  HB2 LEU A  17      -1.364   4.484   1.350  1.00  0.00           H  
ATOM    223  HB3 LEU A  17      -2.150   3.090   2.049  1.00  0.00           H  
ATOM    224  HG  LEU A  17      -2.621   4.221  -0.716  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      -1.729   2.049  -1.448  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      -1.358   1.664   0.232  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      -0.552   3.017  -0.562  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      -4.589   3.231  -0.731  1.00  0.00           H  
ATOM    229 HD22 LEU A  17      -4.344   2.644   0.913  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      -3.789   1.683  -0.457  1.00  0.00           H  
ATOM    231  N   GLU A  18      -4.211   3.719   3.903  1.00  0.00           N  
ATOM    232  CA  GLU A  18      -5.154   2.981   4.717  1.00  0.00           C  
ATOM    233  C   GLU A  18      -6.303   3.867   5.081  1.00  0.00           C  
ATOM    234  O   GLU A  18      -7.456   3.455   5.047  1.00  0.00           O  
ATOM    235  CB  GLU A  18      -4.477   2.485   5.988  1.00  0.00           C  
ATOM    236  CG  GLU A  18      -5.406   1.731   6.920  1.00  0.00           C  
ATOM    237  CD  GLU A  18      -4.684   1.130   8.111  1.00  0.00           C  
ATOM    238  OE1 GLU A  18      -3.443   1.256   8.180  1.00  0.00           O  
ATOM    239  OE2 GLU A  18      -5.358   0.530   8.973  1.00  0.00           O  
ATOM    240  H   GLU A  18      -3.369   4.013   4.301  1.00  0.00           H  
ATOM    241  HA  GLU A  18      -5.531   2.153   4.146  1.00  0.00           H  
ATOM    242  HB2 GLU A  18      -3.660   1.837   5.721  1.00  0.00           H  
ATOM    243  HB3 GLU A  18      -4.088   3.344   6.521  1.00  0.00           H  
ATOM    244  HG2 GLU A  18      -6.159   2.413   7.283  1.00  0.00           H  
ATOM    245  HG3 GLU A  18      -5.879   0.941   6.365  1.00  0.00           H  
ATOM    246  N   LYS A  19      -5.979   5.091   5.425  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -6.982   6.041   5.788  1.00  0.00           C  
ATOM    248  C   LYS A  19      -7.928   6.215   4.621  1.00  0.00           C  
ATOM    249  O   LYS A  19      -9.139   6.365   4.788  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.327   7.354   6.154  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -5.095   7.164   7.006  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -4.629   8.467   7.623  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -5.705   9.082   8.498  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -5.281  10.388   9.074  1.00  0.00           N  
ATOM    255  H   LYS A  19      -5.040   5.362   5.429  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -7.506   5.646   6.633  1.00  0.00           H  
ATOM    257  HB2 LYS A  19      -6.033   7.857   5.248  1.00  0.00           H  
ATOM    258  HB3 LYS A  19      -7.031   7.965   6.694  1.00  0.00           H  
ATOM    259  HG2 LYS A  19      -5.312   6.448   7.779  1.00  0.00           H  
ATOM    260  HG3 LYS A  19      -4.312   6.777   6.382  1.00  0.00           H  
ATOM    261  HD2 LYS A  19      -3.754   8.275   8.224  1.00  0.00           H  
ATOM    262  HD3 LYS A  19      -4.383   9.157   6.831  1.00  0.00           H  
ATOM    263  HE2 LYS A  19      -6.591   9.232   7.900  1.00  0.00           H  
ATOM    264  HE3 LYS A  19      -5.927   8.398   9.303  1.00  0.00           H  
ATOM    265  HZ1 LYS A  19      -4.418  10.266   9.640  1.00  0.00           H  
ATOM    266  HZ2 LYS A  19      -6.031  10.771   9.684  1.00  0.00           H  
ATOM    267  HZ3 LYS A  19      -5.089  11.069   8.311  1.00  0.00           H  
ATOM    268  N   ALA A  20      -7.346   6.166   3.430  1.00  0.00           N  
ATOM    269  CA  ALA A  20      -8.096   6.286   2.203  1.00  0.00           C  
ATOM    270  C   ALA A  20      -8.966   5.081   2.003  1.00  0.00           C  
ATOM    271  O   ALA A  20     -10.161   5.174   1.733  1.00  0.00           O  
ATOM    272  CB  ALA A  20      -7.137   6.380   1.038  1.00  0.00           C  
ATOM    273  H   ALA A  20      -6.375   6.025   3.376  1.00  0.00           H  
ATOM    274  HA  ALA A  20      -8.698   7.164   2.250  1.00  0.00           H  
ATOM    275  HB1 ALA A  20      -6.944   5.372   0.670  1.00  0.00           H  
ATOM    276  HB2 ALA A  20      -6.208   6.827   1.368  1.00  0.00           H  
ATOM    277  HB3 ALA A  20      -7.572   6.979   0.250  1.00  0.00           H  
ATOM    278  N   LEU A  21      -8.326   3.951   2.130  1.00  0.00           N  
ATOM    279  CA  LEU A  21      -8.957   2.685   1.971  1.00  0.00           C  
ATOM    280  C   LEU A  21     -10.129   2.550   2.904  1.00  0.00           C  
ATOM    281  O   LEU A  21     -11.212   2.126   2.507  1.00  0.00           O  
ATOM    282  CB  LEU A  21      -7.927   1.632   2.242  1.00  0.00           C  
ATOM    283  CG  LEU A  21      -7.806   0.588   1.188  1.00  0.00           C  
ATOM    284  CD1 LEU A  21      -8.792   0.848   0.103  1.00  0.00           C  
ATOM    285  CD2 LEU A  21      -6.429   0.579   0.620  1.00  0.00           C  
ATOM    286  H   LEU A  21      -7.374   3.970   2.338  1.00  0.00           H  
ATOM    287  HA  LEU A  21      -9.297   2.587   0.963  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      -6.977   2.107   2.346  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      -8.174   1.161   3.146  1.00  0.00           H  
ATOM    290  HG  LEU A  21      -8.009  -0.362   1.624  1.00  0.00           H  
ATOM    291 HD11 LEU A  21      -8.528   1.764  -0.398  1.00  0.00           H  
ATOM    292 HD12 LEU A  21      -9.768   0.947   0.554  1.00  0.00           H  
ATOM    293 HD13 LEU A  21      -8.782   0.028  -0.595  1.00  0.00           H  
ATOM    294 HD21 LEU A  21      -6.378  -0.175  -0.151  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      -5.729   0.358   1.406  1.00  0.00           H  
ATOM    296 HD23 LEU A  21      -6.220   1.552   0.196  1.00  0.00           H  
ATOM    297  N   GLU A  22      -9.905   2.940   4.139  1.00  0.00           N  
ATOM    298  CA  GLU A  22     -10.940   2.903   5.140  1.00  0.00           C  
ATOM    299  C   GLU A  22     -12.196   3.524   4.584  1.00  0.00           C  
ATOM    300  O   GLU A  22     -13.314   3.130   4.917  1.00  0.00           O  
ATOM    301  CB  GLU A  22     -10.500   3.650   6.398  1.00  0.00           C  
ATOM    302  CG  GLU A  22      -9.425   2.931   7.195  1.00  0.00           C  
ATOM    303  CD  GLU A  22      -9.023   3.688   8.445  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      -8.564   4.843   8.317  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      -9.169   3.128   9.551  1.00  0.00           O  
ATOM    306  H   GLU A  22      -9.025   3.270   4.373  1.00  0.00           H  
ATOM    307  HA  GLU A  22     -11.130   1.885   5.365  1.00  0.00           H  
ATOM    308  HB2 GLU A  22     -10.111   4.618   6.101  1.00  0.00           H  
ATOM    309  HB3 GLU A  22     -11.356   3.797   7.036  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      -9.798   1.962   7.484  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      -8.553   2.808   6.571  1.00  0.00           H  
ATOM    312  N   ALA A  23     -11.987   4.484   3.709  1.00  0.00           N  
ATOM    313  CA  ALA A  23     -13.079   5.162   3.059  1.00  0.00           C  
ATOM    314  C   ALA A  23     -13.668   4.264   1.987  1.00  0.00           C  
ATOM    315  O   ALA A  23     -14.883   4.127   1.881  1.00  0.00           O  
ATOM    316  CB  ALA A  23     -12.611   6.480   2.463  1.00  0.00           C  
ATOM    317  H   ALA A  23     -11.067   4.722   3.478  1.00  0.00           H  
ATOM    318  HA  ALA A  23     -13.829   5.364   3.805  1.00  0.00           H  
ATOM    319  HB1 ALA A  23     -12.937   7.296   3.091  1.00  0.00           H  
ATOM    320  HB2 ALA A  23     -13.029   6.596   1.474  1.00  0.00           H  
ATOM    321  HB3 ALA A  23     -11.530   6.481   2.401  1.00  0.00           H  
ATOM    322  N   LEU A  24     -12.786   3.659   1.194  1.00  0.00           N  
ATOM    323  CA  LEU A  24     -13.203   2.765   0.117  1.00  0.00           C  
ATOM    324  C   LEU A  24     -13.396   1.331   0.581  1.00  0.00           C  
ATOM    325  O   LEU A  24     -13.472   0.420  -0.239  1.00  0.00           O  
ATOM    326  CB  LEU A  24     -12.209   2.801  -1.028  1.00  0.00           C  
ATOM    327  CG  LEU A  24     -12.287   4.073  -1.845  1.00  0.00           C  
ATOM    328  CD1 LEU A  24     -11.584   5.176  -1.098  1.00  0.00           C  
ATOM    329  CD2 LEU A  24     -11.709   3.869  -3.225  1.00  0.00           C  
ATOM    330  H   LEU A  24     -11.825   3.823   1.334  1.00  0.00           H  
ATOM    331  HA  LEU A  24     -14.139   3.135  -0.241  1.00  0.00           H  
ATOM    332  HB2 LEU A  24     -11.214   2.723  -0.614  1.00  0.00           H  
ATOM    333  HB3 LEU A  24     -12.382   1.955  -1.673  1.00  0.00           H  
ATOM    334  HG  LEU A  24     -13.321   4.356  -1.957  1.00  0.00           H  
ATOM    335 HD11 LEU A  24     -10.665   4.786  -0.679  1.00  0.00           H  
ATOM    336 HD12 LEU A  24     -12.228   5.520  -0.303  1.00  0.00           H  
ATOM    337 HD13 LEU A  24     -11.363   5.987  -1.771  1.00  0.00           H  
ATOM    338 HD21 LEU A  24     -11.166   2.938  -3.251  1.00  0.00           H  
ATOM    339 HD22 LEU A  24     -11.047   4.686  -3.461  1.00  0.00           H  
ATOM    340 HD23 LEU A  24     -12.516   3.837  -3.942  1.00  0.00           H  
ATOM    341  N   SER A  25     -13.456   1.138   1.888  1.00  0.00           N  
ATOM    342  CA  SER A  25     -13.622  -0.192   2.466  1.00  0.00           C  
ATOM    343  C   SER A  25     -14.738  -0.974   1.777  1.00  0.00           C  
ATOM    344  O   SER A  25     -15.884  -0.974   2.228  1.00  0.00           O  
ATOM    345  CB  SER A  25     -13.906  -0.082   3.962  1.00  0.00           C  
ATOM    346  OG  SER A  25     -15.066   0.692   4.208  1.00  0.00           O  
ATOM    347  H   SER A  25     -13.380   1.910   2.481  1.00  0.00           H  
ATOM    348  HA  SER A  25     -12.693  -0.727   2.329  1.00  0.00           H  
ATOM    349  HB2 SER A  25     -14.054  -1.068   4.370  1.00  0.00           H  
ATOM    350  HB3 SER A  25     -13.066   0.384   4.448  1.00  0.00           H  
ATOM    351  HG  SER A  25     -15.194   0.785   5.154  1.00  0.00           H  
ATOM    352  N   ALA A  26     -14.384  -1.640   0.681  1.00  0.00           N  
ATOM    353  CA  ALA A  26     -15.338  -2.436  -0.085  1.00  0.00           C  
ATOM    354  C   ALA A  26     -16.576  -1.626  -0.429  1.00  0.00           C  
ATOM    355  O   ALA A  26     -17.691  -2.145  -0.494  1.00  0.00           O  
ATOM    356  CB  ALA A  26     -15.733  -3.654   0.703  1.00  0.00           C  
ATOM    357  H   ALA A  26     -13.452  -1.597   0.383  1.00  0.00           H  
ATOM    358  HA  ALA A  26     -14.851  -2.756  -0.994  1.00  0.00           H  
ATOM    359  HB1 ALA A  26     -16.505  -3.376   1.403  1.00  0.00           H  
ATOM    360  HB2 ALA A  26     -14.875  -4.027   1.236  1.00  0.00           H  
ATOM    361  HB3 ALA A  26     -16.107  -4.411   0.032  1.00  0.00           H  
ATOM    362  N   GLU A  27     -16.354  -0.350  -0.620  1.00  0.00           N  
ATOM    363  CA  GLU A  27     -17.410   0.603  -0.931  1.00  0.00           C  
ATOM    364  C   GLU A  27     -18.121   0.309  -2.242  1.00  0.00           C  
ATOM    365  O   GLU A  27     -19.332   0.504  -2.350  1.00  0.00           O  
ATOM    366  CB  GLU A  27     -16.820   2.003  -0.940  1.00  0.00           C  
ATOM    367  CG  GLU A  27     -16.592   2.520   0.460  1.00  0.00           C  
ATOM    368  CD  GLU A  27     -17.886   2.785   1.204  1.00  0.00           C  
ATOM    369  OE1 GLU A  27     -18.688   3.614   0.725  1.00  0.00           O  
ATOM    370  OE2 GLU A  27     -18.098   2.162   2.266  1.00  0.00           O  
ATOM    371  H   GLU A  27     -15.438  -0.027  -0.526  1.00  0.00           H  
ATOM    372  HA  GLU A  27     -18.133   0.551  -0.137  1.00  0.00           H  
ATOM    373  HB2 GLU A  27     -15.870   1.979  -1.453  1.00  0.00           H  
ATOM    374  HB3 GLU A  27     -17.481   2.675  -1.459  1.00  0.00           H  
ATOM    375  HG2 GLU A  27     -16.033   1.774   1.009  1.00  0.00           H  
ATOM    376  HG3 GLU A  27     -16.023   3.434   0.409  1.00  0.00           H  
ATOM    377  N   ASP A  28     -17.382  -0.138  -3.244  1.00  0.00           N  
ATOM    378  CA  ASP A  28     -17.984  -0.420  -4.536  1.00  0.00           C  
ATOM    379  C   ASP A  28     -17.109  -1.331  -5.363  1.00  0.00           C  
ATOM    380  O   ASP A  28     -16.795  -1.049  -6.520  1.00  0.00           O  
ATOM    381  CB  ASP A  28     -18.217   0.884  -5.268  1.00  0.00           C  
ATOM    382  CG  ASP A  28     -19.245   0.764  -6.378  1.00  0.00           C  
ATOM    383  OD1 ASP A  28     -19.739  -0.359  -6.612  1.00  0.00           O  
ATOM    384  OD2 ASP A  28     -19.551   1.791  -7.017  1.00  0.00           O  
ATOM    385  H   ASP A  28     -16.422  -0.263  -3.119  1.00  0.00           H  
ATOM    386  HA  ASP A  28     -18.924  -0.910  -4.365  1.00  0.00           H  
ATOM    387  HB2 ASP A  28     -18.547   1.619  -4.553  1.00  0.00           H  
ATOM    388  HB3 ASP A  28     -17.285   1.204  -5.702  1.00  0.00           H  
ATOM    389  N   GLY A  29     -16.722  -2.421  -4.748  1.00  0.00           N  
ATOM    390  CA  GLY A  29     -15.882  -3.386  -5.407  1.00  0.00           C  
ATOM    391  C   GLY A  29     -14.568  -2.783  -5.825  1.00  0.00           C  
ATOM    392  O   GLY A  29     -14.146  -2.929  -6.973  1.00  0.00           O  
ATOM    393  H   GLY A  29     -17.011  -2.569  -3.829  1.00  0.00           H  
ATOM    394  HA2 GLY A  29     -15.694  -4.197  -4.727  1.00  0.00           H  
ATOM    395  HA3 GLY A  29     -16.393  -3.764  -6.279  1.00  0.00           H  
ATOM    396  N   HIS A  30     -13.925  -2.090  -4.893  1.00  0.00           N  
ATOM    397  CA  HIS A  30     -12.651  -1.455  -5.170  1.00  0.00           C  
ATOM    398  C   HIS A  30     -11.522  -2.476  -5.219  1.00  0.00           C  
ATOM    399  O   HIS A  30     -10.439  -2.246  -4.683  1.00  0.00           O  
ATOM    400  CB  HIS A  30     -12.345  -0.358  -4.144  1.00  0.00           C  
ATOM    401  CG  HIS A  30     -13.195   0.865  -4.324  1.00  0.00           C  
ATOM    402  ND1 HIS A  30     -13.145   1.641  -5.463  1.00  0.00           N  
ATOM    403  CD2 HIS A  30     -14.121   1.444  -3.519  1.00  0.00           C  
ATOM    404  CE1 HIS A  30     -13.997   2.643  -5.350  1.00  0.00           C  
ATOM    405  NE2 HIS A  30     -14.603   2.546  -4.182  1.00  0.00           N  
ATOM    406  H   HIS A  30     -14.320  -2.005  -4.002  1.00  0.00           H  
ATOM    407  HA  HIS A  30     -12.737  -0.999  -6.141  1.00  0.00           H  
ATOM    408  HB2 HIS A  30     -12.503  -0.741  -3.144  1.00  0.00           H  
ATOM    409  HB3 HIS A  30     -11.312  -0.062  -4.248  1.00  0.00           H  
ATOM    410  HD1 HIS A  30     -12.569   1.481  -6.239  1.00  0.00           H  
ATOM    411  HD2 HIS A  30     -14.423   1.107  -2.540  1.00  0.00           H  
ATOM    412  HE1 HIS A  30     -14.160   3.417  -6.085  1.00  0.00           H  
ATOM    413  HE2 HIS A  30     -15.347   3.109  -3.882  1.00  0.00           H  
ATOM    414  N   ASP A  31     -11.777  -3.598  -5.884  1.00  0.00           N  
ATOM    415  CA  ASP A  31     -10.779  -4.647  -6.027  1.00  0.00           C  
ATOM    416  C   ASP A  31      -9.530  -4.092  -6.704  1.00  0.00           C  
ATOM    417  O   ASP A  31      -8.453  -4.684  -6.631  1.00  0.00           O  
ATOM    418  CB  ASP A  31     -11.347  -5.819  -6.831  1.00  0.00           C  
ATOM    419  CG  ASP A  31     -11.864  -5.403  -8.195  1.00  0.00           C  
ATOM    420  OD1 ASP A  31     -11.823  -4.194  -8.504  1.00  0.00           O  
ATOM    421  OD2 ASP A  31     -12.318  -6.286  -8.951  1.00  0.00           O  
ATOM    422  H   ASP A  31     -12.656  -3.720  -6.298  1.00  0.00           H  
ATOM    423  HA  ASP A  31     -10.516  -4.991  -5.037  1.00  0.00           H  
ATOM    424  HB2 ASP A  31     -10.572  -6.556  -6.974  1.00  0.00           H  
ATOM    425  HB3 ASP A  31     -12.162  -6.264  -6.279  1.00  0.00           H  
ATOM    426  N   ASP A  32      -9.685  -2.937  -7.348  1.00  0.00           N  
ATOM    427  CA  ASP A  32      -8.574  -2.277  -8.024  1.00  0.00           C  
ATOM    428  C   ASP A  32      -7.556  -1.833  -7.008  1.00  0.00           C  
ATOM    429  O   ASP A  32      -6.353  -1.825  -7.265  1.00  0.00           O  
ATOM    430  CB  ASP A  32      -9.066  -1.074  -8.835  1.00  0.00           C  
ATOM    431  CG  ASP A  32     -10.022  -1.465  -9.944  1.00  0.00           C  
ATOM    432  OD1 ASP A  32     -11.081  -2.047  -9.637  1.00  0.00           O  
ATOM    433  OD2 ASP A  32      -9.713  -1.184 -11.120  1.00  0.00           O  
ATOM    434  H   ASP A  32     -10.563  -2.508  -7.349  1.00  0.00           H  
ATOM    435  HA  ASP A  32      -8.111  -2.981  -8.677  1.00  0.00           H  
ATOM    436  HB2 ASP A  32      -9.573  -0.387  -8.175  1.00  0.00           H  
ATOM    437  HB3 ASP A  32      -8.217  -0.576  -9.277  1.00  0.00           H  
ATOM    438  N   VAL A  33      -8.060  -1.468  -5.851  1.00  0.00           N  
ATOM    439  CA  VAL A  33      -7.230  -1.018  -4.771  1.00  0.00           C  
ATOM    440  C   VAL A  33      -6.276  -2.108  -4.314  1.00  0.00           C  
ATOM    441  O   VAL A  33      -5.080  -1.872  -4.169  1.00  0.00           O  
ATOM    442  CB  VAL A  33      -8.098  -0.586  -3.601  1.00  0.00           C  
ATOM    443  CG1 VAL A  33      -7.240  -0.061  -2.469  1.00  0.00           C  
ATOM    444  CG2 VAL A  33      -9.101   0.449  -4.065  1.00  0.00           C  
ATOM    445  H   VAL A  33      -9.027  -1.501  -5.721  1.00  0.00           H  
ATOM    446  HA  VAL A  33      -6.672  -0.169  -5.114  1.00  0.00           H  
ATOM    447  HB  VAL A  33      -8.645  -1.449  -3.252  1.00  0.00           H  
ATOM    448 HG11 VAL A  33      -7.677  -0.355  -1.529  1.00  0.00           H  
ATOM    449 HG12 VAL A  33      -7.198   1.019  -2.522  1.00  0.00           H  
ATOM    450 HG13 VAL A  33      -6.238  -0.473  -2.548  1.00  0.00           H  
ATOM    451 HG21 VAL A  33      -9.267   0.331  -5.129  1.00  0.00           H  
ATOM    452 HG22 VAL A  33      -8.717   1.437  -3.865  1.00  0.00           H  
ATOM    453 HG23 VAL A  33     -10.033   0.310  -3.539  1.00  0.00           H  
ATOM    454  N   GLY A  34      -6.814  -3.303  -4.098  1.00  0.00           N  
ATOM    455  CA  GLY A  34      -5.991  -4.415  -3.672  1.00  0.00           C  
ATOM    456  C   GLY A  34      -4.963  -4.768  -4.705  1.00  0.00           C  
ATOM    457  O   GLY A  34      -3.836  -5.121  -4.380  1.00  0.00           O  
ATOM    458  H   GLY A  34      -7.776  -3.430  -4.238  1.00  0.00           H  
ATOM    459  HA2 GLY A  34      -5.493  -4.159  -2.749  1.00  0.00           H  
ATOM    460  HA3 GLY A  34      -6.612  -5.269  -3.510  1.00  0.00           H  
ATOM    461  N   GLN A  35      -5.360  -4.661  -5.961  1.00  0.00           N  
ATOM    462  CA  GLN A  35      -4.474  -4.952  -7.065  1.00  0.00           C  
ATOM    463  C   GLN A  35      -3.263  -4.042  -7.010  1.00  0.00           C  
ATOM    464  O   GLN A  35      -2.138  -4.465  -7.275  1.00  0.00           O  
ATOM    465  CB  GLN A  35      -5.227  -4.781  -8.378  1.00  0.00           C  
ATOM    466  CG  GLN A  35      -6.242  -5.880  -8.655  1.00  0.00           C  
ATOM    467  CD  GLN A  35      -5.609  -7.252  -8.785  1.00  0.00           C  
ATOM    468  OE1 GLN A  35      -4.990  -7.757  -7.847  1.00  0.00           O  
ATOM    469  NE2 GLN A  35      -5.762  -7.865  -9.953  1.00  0.00           N  
ATOM    470  H   GLN A  35      -6.276  -4.366  -6.147  1.00  0.00           H  
ATOM    471  HA  GLN A  35      -4.144  -5.965  -6.967  1.00  0.00           H  
ATOM    472  HB2 GLN A  35      -5.758  -3.843  -8.338  1.00  0.00           H  
ATOM    473  HB3 GLN A  35      -4.517  -4.755  -9.189  1.00  0.00           H  
ATOM    474  HG2 GLN A  35      -6.954  -5.905  -7.843  1.00  0.00           H  
ATOM    475  HG3 GLN A  35      -6.758  -5.651  -9.575  1.00  0.00           H  
ATOM    476 HE21 GLN A  35      -6.267  -7.404 -10.655  1.00  0.00           H  
ATOM    477 HE22 GLN A  35      -5.362  -8.753 -10.065  1.00  0.00           H  
ATOM    478  N   ARG A  36      -3.501  -2.799  -6.627  1.00  0.00           N  
ATOM    479  CA  ARG A  36      -2.444  -1.831  -6.488  1.00  0.00           C  
ATOM    480  C   ARG A  36      -1.670  -2.150  -5.225  1.00  0.00           C  
ATOM    481  O   ARG A  36      -0.444  -2.191  -5.218  1.00  0.00           O  
ATOM    482  CB  ARG A  36      -3.019  -0.419  -6.422  1.00  0.00           C  
ATOM    483  CG  ARG A  36      -3.876  -0.058  -7.616  1.00  0.00           C  
ATOM    484  CD  ARG A  36      -3.023   0.057  -8.858  1.00  0.00           C  
ATOM    485  NE  ARG A  36      -3.817   0.300 -10.059  1.00  0.00           N  
ATOM    486  CZ  ARG A  36      -3.295   0.434 -11.276  1.00  0.00           C  
ATOM    487  NH1 ARG A  36      -1.982   0.344 -11.451  1.00  0.00           N  
ATOM    488  NH2 ARG A  36      -4.084   0.657 -12.318  1.00  0.00           N  
ATOM    489  H   ARG A  36      -4.404  -2.540  -6.402  1.00  0.00           H  
ATOM    490  HA  ARG A  36      -1.801  -1.922  -7.340  1.00  0.00           H  
ATOM    491  HB2 ARG A  36      -3.616  -0.321  -5.529  1.00  0.00           H  
ATOM    492  HB3 ARG A  36      -2.201   0.282  -6.382  1.00  0.00           H  
ATOM    493  HG2 ARG A  36      -4.618  -0.828  -7.766  1.00  0.00           H  
ATOM    494  HG3 ARG A  36      -4.363   0.888  -7.431  1.00  0.00           H  
ATOM    495  HD2 ARG A  36      -2.336   0.873  -8.720  1.00  0.00           H  
ATOM    496  HD3 ARG A  36      -2.467  -0.857  -8.974  1.00  0.00           H  
ATOM    497  HE  ARG A  36      -4.790   0.368  -9.955  1.00  0.00           H  
ATOM    498 HH11 ARG A  36      -1.383   0.175 -10.669  1.00  0.00           H  
ATOM    499 HH12 ARG A  36      -1.593   0.445 -12.367  1.00  0.00           H  
ATOM    500 HH21 ARG A  36      -5.074   0.724 -12.191  1.00  0.00           H  
ATOM    501 HH22 ARG A  36      -3.689   0.758 -13.231  1.00  0.00           H  
ATOM    502  N   LEU A  37      -2.427  -2.405  -4.166  1.00  0.00           N  
ATOM    503  CA  LEU A  37      -1.893  -2.759  -2.881  1.00  0.00           C  
ATOM    504  C   LEU A  37      -0.933  -3.926  -2.983  1.00  0.00           C  
ATOM    505  O   LEU A  37       0.114  -3.954  -2.339  1.00  0.00           O  
ATOM    506  CB  LEU A  37      -3.057  -3.113  -1.990  1.00  0.00           C  
ATOM    507  CG  LEU A  37      -3.562  -1.947  -1.183  1.00  0.00           C  
ATOM    508  CD1 LEU A  37      -4.790  -2.317  -0.369  1.00  0.00           C  
ATOM    509  CD2 LEU A  37      -2.451  -1.432  -0.285  1.00  0.00           C  
ATOM    510  H   LEU A  37      -3.395  -2.369  -4.256  1.00  0.00           H  
ATOM    511  HA  LEU A  37      -1.402  -1.903  -2.473  1.00  0.00           H  
ATOM    512  HB2 LEU A  37      -3.846  -3.443  -2.620  1.00  0.00           H  
ATOM    513  HB3 LEU A  37      -2.787  -3.911  -1.338  1.00  0.00           H  
ATOM    514  HG  LEU A  37      -3.833  -1.171  -1.877  1.00  0.00           H  
ATOM    515 HD11 LEU A  37      -5.645  -1.760  -0.729  1.00  0.00           H  
ATOM    516 HD12 LEU A  37      -4.617  -2.079   0.671  1.00  0.00           H  
ATOM    517 HD13 LEU A  37      -4.981  -3.375  -0.468  1.00  0.00           H  
ATOM    518 HD21 LEU A  37      -2.299  -2.126   0.530  1.00  0.00           H  
ATOM    519 HD22 LEU A  37      -2.719  -0.465   0.108  1.00  0.00           H  
ATOM    520 HD23 LEU A  37      -1.540  -1.351  -0.860  1.00  0.00           H  
ATOM    521  N   GLU A  38      -1.316  -4.890  -3.798  1.00  0.00           N  
ATOM    522  CA  GLU A  38      -0.522  -6.077  -4.004  1.00  0.00           C  
ATOM    523  C   GLU A  38       0.663  -5.764  -4.879  1.00  0.00           C  
ATOM    524  O   GLU A  38       1.794  -6.106  -4.563  1.00  0.00           O  
ATOM    525  CB  GLU A  38      -1.389  -7.157  -4.635  1.00  0.00           C  
ATOM    526  CG  GLU A  38      -0.944  -8.568  -4.298  1.00  0.00           C  
ATOM    527  CD  GLU A  38      -1.764  -9.627  -5.010  1.00  0.00           C  
ATOM    528  OE1 GLU A  38      -2.669  -9.255  -5.789  1.00  0.00           O  
ATOM    529  OE2 GLU A  38      -1.504 -10.828  -4.789  1.00  0.00           O  
ATOM    530  H   GLU A  38      -2.162  -4.802  -4.274  1.00  0.00           H  
ATOM    531  HA  GLU A  38      -0.170  -6.407  -3.054  1.00  0.00           H  
ATOM    532  HB2 GLU A  38      -2.396  -7.019  -4.287  1.00  0.00           H  
ATOM    533  HB3 GLU A  38      -1.371  -7.038  -5.709  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       0.092  -8.682  -4.578  1.00  0.00           H  
ATOM    535  HG3 GLU A  38      -1.045  -8.717  -3.232  1.00  0.00           H  
ATOM    536  N   SER A  39       0.386  -5.082  -5.964  1.00  0.00           N  
ATOM    537  CA  SER A  39       1.432  -4.676  -6.894  1.00  0.00           C  
ATOM    538  C   SER A  39       2.543  -3.972  -6.128  1.00  0.00           C  
ATOM    539  O   SER A  39       3.721  -4.248  -6.329  1.00  0.00           O  
ATOM    540  CB  SER A  39       0.869  -3.750  -7.973  1.00  0.00           C  
ATOM    541  OG  SER A  39      -0.060  -4.432  -8.798  1.00  0.00           O  
ATOM    542  H   SER A  39      -0.545  -4.834  -6.129  1.00  0.00           H  
ATOM    543  HA  SER A  39       1.839  -5.563  -7.358  1.00  0.00           H  
ATOM    544  HB2 SER A  39       0.368  -2.916  -7.503  1.00  0.00           H  
ATOM    545  HB3 SER A  39       1.678  -3.384  -8.587  1.00  0.00           H  
ATOM    546  HG  SER A  39      -0.032  -5.371  -8.604  1.00  0.00           H  
ATOM    547  N   LEU A  40       2.150  -3.082  -5.226  1.00  0.00           N  
ATOM    548  CA  LEU A  40       3.084  -2.355  -4.408  1.00  0.00           C  
ATOM    549  C   LEU A  40       4.036  -3.305  -3.713  1.00  0.00           C  
ATOM    550  O   LEU A  40       5.256  -3.157  -3.797  1.00  0.00           O  
ATOM    551  CB  LEU A  40       2.317  -1.554  -3.364  1.00  0.00           C  
ATOM    552  CG  LEU A  40       1.486  -0.393  -3.905  1.00  0.00           C  
ATOM    553  CD1 LEU A  40       0.856   0.379  -2.758  1.00  0.00           C  
ATOM    554  CD2 LEU A  40       2.344   0.519  -4.759  1.00  0.00           C  
ATOM    555  H   LEU A  40       1.207  -2.919  -5.095  1.00  0.00           H  
ATOM    556  HA  LEU A  40       3.636  -1.684  -5.036  1.00  0.00           H  
ATOM    557  HB2 LEU A  40       1.651  -2.229  -2.848  1.00  0.00           H  
ATOM    558  HB3 LEU A  40       3.019  -1.172  -2.657  1.00  0.00           H  
ATOM    559  HG  LEU A  40       0.693  -0.782  -4.524  1.00  0.00           H  
ATOM    560 HD11 LEU A  40       1.457   1.250  -2.532  1.00  0.00           H  
ATOM    561 HD12 LEU A  40       0.801  -0.258  -1.887  1.00  0.00           H  
ATOM    562 HD13 LEU A  40      -0.140   0.691  -3.039  1.00  0.00           H  
ATOM    563 HD21 LEU A  40       1.838   0.723  -5.690  1.00  0.00           H  
ATOM    564 HD22 LEU A  40       3.291   0.037  -4.964  1.00  0.00           H  
ATOM    565 HD23 LEU A  40       2.519   1.446  -4.234  1.00  0.00           H  
ATOM    566  N   LEU A  41       3.465  -4.275  -3.019  1.00  0.00           N  
ATOM    567  CA  LEU A  41       4.248  -5.253  -2.291  1.00  0.00           C  
ATOM    568  C   LEU A  41       4.956  -6.231  -3.192  1.00  0.00           C  
ATOM    569  O   LEU A  41       6.160  -6.395  -3.110  1.00  0.00           O  
ATOM    570  CB  LEU A  41       3.367  -6.027  -1.367  1.00  0.00           C  
ATOM    571  CG  LEU A  41       3.409  -5.569   0.083  1.00  0.00           C  
ATOM    572  CD1 LEU A  41       2.580  -6.496   0.941  1.00  0.00           C  
ATOM    573  CD2 LEU A  41       4.838  -5.526   0.595  1.00  0.00           C  
ATOM    574  H   LEU A  41       2.481  -4.327  -2.985  1.00  0.00           H  
ATOM    575  HA  LEU A  41       4.970  -4.727  -1.707  1.00  0.00           H  
ATOM    576  HB2 LEU A  41       2.371  -5.929  -1.731  1.00  0.00           H  
ATOM    577  HB3 LEU A  41       3.646  -7.060  -1.417  1.00  0.00           H  
ATOM    578  HG  LEU A  41       3.003  -4.573   0.152  1.00  0.00           H  
ATOM    579 HD11 LEU A  41       3.128  -7.416   1.092  1.00  0.00           H  
ATOM    580 HD12 LEU A  41       1.647  -6.709   0.443  1.00  0.00           H  
ATOM    581 HD13 LEU A  41       2.387  -6.029   1.893  1.00  0.00           H  
ATOM    582 HD21 LEU A  41       5.524  -5.612  -0.238  1.00  0.00           H  
ATOM    583 HD22 LEU A  41       4.993  -6.346   1.282  1.00  0.00           H  
ATOM    584 HD23 LEU A  41       5.008  -4.591   1.106  1.00  0.00           H  
ATOM    585  N   ARG A  42       4.206  -6.909  -4.034  1.00  0.00           N  
ATOM    586  CA  ARG A  42       4.798  -7.886  -4.917  1.00  0.00           C  
ATOM    587  C   ARG A  42       6.035  -7.293  -5.563  1.00  0.00           C  
ATOM    588  O   ARG A  42       6.989  -8.001  -5.882  1.00  0.00           O  
ATOM    589  CB  ARG A  42       3.796  -8.344  -5.978  1.00  0.00           C  
ATOM    590  CG  ARG A  42       4.334  -9.428  -6.898  1.00  0.00           C  
ATOM    591  CD  ARG A  42       4.662 -10.696  -6.128  1.00  0.00           C  
ATOM    592  NE  ARG A  42       5.190 -11.744  -6.995  1.00  0.00           N  
ATOM    593  CZ  ARG A  42       5.535 -12.953  -6.563  1.00  0.00           C  
ATOM    594  NH1 ARG A  42       5.400 -13.265  -5.281  1.00  0.00           N  
ATOM    595  NH2 ARG A  42       6.012 -13.850  -7.413  1.00  0.00           N  
ATOM    596  H   ARG A  42       3.242  -6.763  -4.048  1.00  0.00           H  
ATOM    597  HA  ARG A  42       5.095  -8.724  -4.304  1.00  0.00           H  
ATOM    598  HB2 ARG A  42       2.915  -8.725  -5.485  1.00  0.00           H  
ATOM    599  HB3 ARG A  42       3.517  -7.495  -6.584  1.00  0.00           H  
ATOM    600  HG2 ARG A  42       3.590  -9.654  -7.645  1.00  0.00           H  
ATOM    601  HG3 ARG A  42       5.231  -9.067  -7.377  1.00  0.00           H  
ATOM    602  HD2 ARG A  42       5.396 -10.463  -5.372  1.00  0.00           H  
ATOM    603  HD3 ARG A  42       3.761 -11.056  -5.653  1.00  0.00           H  
ATOM    604  HE  ARG A  42       5.296 -11.534  -7.947  1.00  0.00           H  
ATOM    605 HH11 ARG A  42       5.040 -12.591  -4.637  1.00  0.00           H  
ATOM    606 HH12 ARG A  42       5.660 -14.176  -4.958  1.00  0.00           H  
ATOM    607 HH21 ARG A  42       6.114 -13.619  -8.380  1.00  0.00           H  
ATOM    608 HH22 ARG A  42       6.271 -14.759  -7.088  1.00  0.00           H  
ATOM    609  N   ARG A  43       6.023  -5.974  -5.705  1.00  0.00           N  
ATOM    610  CA  ARG A  43       7.150  -5.262  -6.254  1.00  0.00           C  
ATOM    611  C   ARG A  43       8.107  -4.907  -5.127  1.00  0.00           C  
ATOM    612  O   ARG A  43       9.325  -4.914  -5.300  1.00  0.00           O  
ATOM    613  CB  ARG A  43       6.708  -4.002  -7.005  1.00  0.00           C  
ATOM    614  CG  ARG A  43       5.785  -4.277  -8.185  1.00  0.00           C  
ATOM    615  CD  ARG A  43       6.364  -5.320  -9.126  1.00  0.00           C  
ATOM    616  NE  ARG A  43       5.548  -5.489 -10.326  1.00  0.00           N  
ATOM    617  CZ  ARG A  43       5.847  -6.335 -11.306  1.00  0.00           C  
ATOM    618  NH1 ARG A  43       6.942  -7.081 -11.234  1.00  0.00           N  
ATOM    619  NH2 ARG A  43       5.052  -6.436 -12.362  1.00  0.00           N  
ATOM    620  H   ARG A  43       5.249  -5.472  -5.393  1.00  0.00           H  
ATOM    621  HA  ARG A  43       7.639  -5.926  -6.935  1.00  0.00           H  
ATOM    622  HB2 ARG A  43       6.191  -3.352  -6.316  1.00  0.00           H  
ATOM    623  HB3 ARG A  43       7.585  -3.492  -7.374  1.00  0.00           H  
ATOM    624  HG2 ARG A  43       4.838  -4.634  -7.810  1.00  0.00           H  
ATOM    625  HG3 ARG A  43       5.635  -3.357  -8.732  1.00  0.00           H  
ATOM    626  HD2 ARG A  43       7.358  -5.016  -9.415  1.00  0.00           H  
ATOM    627  HD3 ARG A  43       6.411  -6.263  -8.603  1.00  0.00           H  
ATOM    628  HE  ARG A  43       4.736  -4.947 -10.402  1.00  0.00           H  
ATOM    629 HH11 ARG A  43       7.546  -7.008 -10.440  1.00  0.00           H  
ATOM    630 HH12 ARG A  43       7.164  -7.717 -11.974  1.00  0.00           H  
ATOM    631 HH21 ARG A  43       4.226  -5.875 -12.421  1.00  0.00           H  
ATOM    632 HH22 ARG A  43       5.278  -7.072 -13.100  1.00  0.00           H  
ATOM    633  N   TRP A  44       7.532  -4.621  -3.960  1.00  0.00           N  
ATOM    634  CA  TRP A  44       8.298  -4.288  -2.782  1.00  0.00           C  
ATOM    635  C   TRP A  44       9.051  -5.516  -2.269  1.00  0.00           C  
ATOM    636  O   TRP A  44      10.279  -5.512  -2.181  1.00  0.00           O  
ATOM    637  CB  TRP A  44       7.361  -3.770  -1.703  1.00  0.00           C  
ATOM    638  CG  TRP A  44       8.079  -3.418  -0.451  1.00  0.00           C  
ATOM    639  CD1 TRP A  44       7.884  -4.009   0.745  1.00  0.00           C  
ATOM    640  CD2 TRP A  44       9.100  -2.426  -0.258  1.00  0.00           C  
ATOM    641  NE1 TRP A  44       8.695  -3.443   1.695  1.00  0.00           N  
ATOM    642  CE2 TRP A  44       9.459  -2.475   1.101  1.00  0.00           C  
ATOM    643  CE3 TRP A  44       9.750  -1.495  -1.087  1.00  0.00           C  
ATOM    644  CZ2 TRP A  44      10.428  -1.642   1.645  1.00  0.00           C  
ATOM    645  CZ3 TRP A  44      10.708  -0.671  -0.522  1.00  0.00           C  
ATOM    646  CH2 TRP A  44      11.034  -0.753   0.819  1.00  0.00           C  
ATOM    647  H   TRP A  44       6.558  -4.654  -3.883  1.00  0.00           H  
ATOM    648  HA  TRP A  44       8.999  -3.519  -3.033  1.00  0.00           H  
ATOM    649  HB2 TRP A  44       6.835  -2.894  -2.059  1.00  0.00           H  
ATOM    650  HB3 TRP A  44       6.640  -4.541  -1.465  1.00  0.00           H  
ATOM    651  HD1 TRP A  44       7.174  -4.803   0.903  1.00  0.00           H  
ATOM    652  HE1 TRP A  44       8.723  -3.689   2.643  1.00  0.00           H  
ATOM    653  HE3 TRP A  44       9.515  -1.410  -2.141  1.00  0.00           H  
ATOM    654  HZ2 TRP A  44      10.704  -1.690   2.684  1.00  0.00           H  
ATOM    655  HZ3 TRP A  44      11.222   0.052  -1.119  1.00  0.00           H  
ATOM    656  HH2 TRP A  44      11.780  -0.074   1.202  1.00  0.00           H  
ATOM    657  N   ASN A  45       8.297  -6.567  -1.940  1.00  0.00           N  
ATOM    658  CA  ASN A  45       8.872  -7.810  -1.447  1.00  0.00           C  
ATOM    659  C   ASN A  45       9.890  -8.380  -2.422  1.00  0.00           C  
ATOM    660  O   ASN A  45      10.870  -9.009  -2.021  1.00  0.00           O  
ATOM    661  CB  ASN A  45       7.755  -8.816  -1.193  1.00  0.00           C  
ATOM    662  CG  ASN A  45       6.963  -8.506   0.050  1.00  0.00           C  
ATOM    663  OD1 ASN A  45       7.481  -8.553   1.166  1.00  0.00           O  
ATOM    664  ND2 ASN A  45       5.698  -8.170  -0.140  1.00  0.00           N  
ATOM    665  H   ASN A  45       7.319  -6.509  -2.034  1.00  0.00           H  
ATOM    666  HA  ASN A  45       9.367  -7.597  -0.525  1.00  0.00           H  
ATOM    667  HB2 ASN A  45       7.072  -8.800  -2.023  1.00  0.00           H  
ATOM    668  HB3 ASN A  45       8.174  -9.800  -1.096  1.00  0.00           H  
ATOM    669 HD21 ASN A  45       5.356  -8.140  -1.059  1.00  0.00           H  
ATOM    670 HD22 ASN A  45       5.156  -7.968   0.641  1.00  0.00           H  
ATOM    671  N   SER A  46       9.650  -8.155  -3.699  1.00  0.00           N  
ATOM    672  CA  SER A  46      10.543  -8.642  -4.746  1.00  0.00           C  
ATOM    673  C   SER A  46      11.923  -8.012  -4.613  1.00  0.00           C  
ATOM    674  O   SER A  46      12.940  -8.703  -4.653  1.00  0.00           O  
ATOM    675  CB  SER A  46       9.967  -8.336  -6.125  1.00  0.00           C  
ATOM    676  OG  SER A  46      10.827  -8.794  -7.153  1.00  0.00           O  
ATOM    677  H   SER A  46       8.854  -7.647  -3.942  1.00  0.00           H  
ATOM    678  HA  SER A  46      10.636  -9.710  -4.633  1.00  0.00           H  
ATOM    679  HB2 SER A  46       9.011  -8.824  -6.228  1.00  0.00           H  
ATOM    680  HB3 SER A  46       9.840  -7.269  -6.228  1.00  0.00           H  
ATOM    681  HG  SER A  46      11.369  -8.067  -7.467  1.00  0.00           H  
ATOM    682  N   ARG A  47      11.946  -6.695  -4.444  1.00  0.00           N  
ATOM    683  CA  ARG A  47      13.196  -5.965  -4.294  1.00  0.00           C  
ATOM    684  C   ARG A  47      13.976  -6.501  -3.104  1.00  0.00           C  
ATOM    685  O   ARG A  47      15.206  -6.552  -3.125  1.00  0.00           O  
ATOM    686  CB  ARG A  47      12.911  -4.480  -4.127  1.00  0.00           C  
ATOM    687  CG  ARG A  47      12.182  -3.884  -5.317  1.00  0.00           C  
ATOM    688  CD  ARG A  47      11.683  -2.491  -5.007  1.00  0.00           C  
ATOM    689  NE  ARG A  47      10.987  -1.884  -6.139  1.00  0.00           N  
ATOM    690  CZ  ARG A  47      11.562  -1.622  -7.311  1.00  0.00           C  
ATOM    691  NH1 ARG A  47      12.844  -1.900  -7.503  1.00  0.00           N  
ATOM    692  NH2 ARG A  47      10.854  -1.074  -8.288  1.00  0.00           N  
ATOM    693  H   ARG A  47      11.100  -6.200  -4.415  1.00  0.00           H  
ATOM    694  HA  ARG A  47      13.776  -6.113  -5.189  1.00  0.00           H  
ATOM    695  HB2 ARG A  47      12.302  -4.334  -3.247  1.00  0.00           H  
ATOM    696  HB3 ARG A  47      13.844  -3.953  -4.001  1.00  0.00           H  
ATOM    697  HG2 ARG A  47      12.859  -3.837  -6.156  1.00  0.00           H  
ATOM    698  HG3 ARG A  47      11.340  -4.512  -5.565  1.00  0.00           H  
ATOM    699  HD2 ARG A  47      11.009  -2.552  -4.171  1.00  0.00           H  
ATOM    700  HD3 ARG A  47      12.525  -1.877  -4.742  1.00  0.00           H  
ATOM    701  HE  ARG A  47      10.040  -1.663  -6.022  1.00  0.00           H  
ATOM    702 HH11 ARG A  47      13.384  -2.310  -6.769  1.00  0.00           H  
ATOM    703 HH12 ARG A  47      13.272  -1.701  -8.386  1.00  0.00           H  
ATOM    704 HH21 ARG A  47       9.888  -0.859  -8.147  1.00  0.00           H  
ATOM    705 HH22 ARG A  47      11.286  -0.876  -9.169  1.00  0.00           H  
ATOM    706  N   ARG A  48      13.244  -6.923  -2.079  1.00  0.00           N  
ATOM    707  CA  ARG A  48      13.852  -7.485  -0.885  1.00  0.00           C  
ATOM    708  C   ARG A  48      14.769  -8.630  -1.275  1.00  0.00           C  
ATOM    709  O   ARG A  48      15.950  -8.661  -0.927  1.00  0.00           O  
ATOM    710  CB  ARG A  48      12.764  -8.010   0.050  1.00  0.00           C  
ATOM    711  CG  ARG A  48      11.790  -6.950   0.520  1.00  0.00           C  
ATOM    712  CD  ARG A  48      12.521  -5.801   1.169  1.00  0.00           C  
ATOM    713  NE  ARG A  48      13.170  -6.200   2.416  1.00  0.00           N  
ATOM    714  CZ  ARG A  48      13.916  -5.385   3.154  1.00  0.00           C  
ATOM    715  NH1 ARG A  48      14.113  -4.130   2.771  1.00  0.00           N  
ATOM    716  NH2 ARG A  48      14.468  -5.826   4.276  1.00  0.00           N  
ATOM    717  H   ARG A  48      12.266  -6.871  -2.136  1.00  0.00           H  
ATOM    718  HA  ARG A  48      14.421  -6.715  -0.387  1.00  0.00           H  
ATOM    719  HB2 ARG A  48      12.203  -8.762  -0.468  1.00  0.00           H  
ATOM    720  HB3 ARG A  48      13.231  -8.457   0.909  1.00  0.00           H  
ATOM    721  HG2 ARG A  48      11.235  -6.581  -0.328  1.00  0.00           H  
ATOM    722  HG3 ARG A  48      11.112  -7.387   1.239  1.00  0.00           H  
ATOM    723  HD2 ARG A  48      13.273  -5.456   0.478  1.00  0.00           H  
ATOM    724  HD3 ARG A  48      11.816  -5.010   1.370  1.00  0.00           H  
ATOM    725  HE  ARG A  48      13.041  -7.124   2.717  1.00  0.00           H  
ATOM    726 HH11 ARG A  48      13.699  -3.795   1.925  1.00  0.00           H  
ATOM    727 HH12 ARG A  48      14.676  -3.522   3.329  1.00  0.00           H  
ATOM    728 HH21 ARG A  48      14.323  -6.771   4.567  1.00  0.00           H  
ATOM    729 HH22 ARG A  48      15.029  -5.213   4.832  1.00  0.00           H  
ATOM    730  N   ALA A  49      14.192  -9.561  -2.012  1.00  0.00           N  
ATOM    731  CA  ALA A  49      14.907 -10.736  -2.492  1.00  0.00           C  
ATOM    732  C   ALA A  49      16.121 -10.347  -3.319  1.00  0.00           C  
ATOM    733  O   ALA A  49      17.168 -10.992  -3.251  1.00  0.00           O  
ATOM    734  CB  ALA A  49      13.972 -11.621  -3.305  1.00  0.00           C  
ATOM    735  H   ALA A  49      13.246  -9.452  -2.239  1.00  0.00           H  
ATOM    736  HA  ALA A  49      15.238 -11.290  -1.642  1.00  0.00           H  
ATOM    737  HB1 ALA A  49      14.537 -12.137  -4.066  1.00  0.00           H  
ATOM    738  HB2 ALA A  49      13.213 -11.009  -3.772  1.00  0.00           H  
ATOM    739  HB3 ALA A  49      13.502 -12.342  -2.653  1.00  0.00           H  
ATOM    740  N   ASP A  50      15.966  -9.288  -4.093  1.00  0.00           N  
ATOM    741  CA  ASP A  50      17.038  -8.790  -4.946  1.00  0.00           C  
ATOM    742  C   ASP A  50      17.667  -9.930  -5.746  1.00  0.00           C  
ATOM    743  O   ASP A  50      18.887  -9.998  -5.902  1.00  0.00           O  
ATOM    744  CB  ASP A  50      18.093  -8.089  -4.092  1.00  0.00           C  
ATOM    745  CG  ASP A  50      19.142  -7.372  -4.921  1.00  0.00           C  
ATOM    746  OD1 ASP A  50      19.029  -7.384  -6.166  1.00  0.00           O  
ATOM    747  OD2 ASP A  50      20.076  -6.795  -4.326  1.00  0.00           O  
ATOM    748  H   ASP A  50      15.108  -8.825  -4.086  1.00  0.00           H  
ATOM    749  HA  ASP A  50      16.611  -8.077  -5.633  1.00  0.00           H  
ATOM    750  HB2 ASP A  50      17.601  -7.365  -3.460  1.00  0.00           H  
ATOM    751  HB3 ASP A  50      18.589  -8.822  -3.473  1.00  0.00           H  
ATOM    752  N   ALA A  51      16.822 -10.825  -6.249  1.00  0.00           N  
ATOM    753  CA  ALA A  51      17.286 -11.965  -7.031  1.00  0.00           C  
ATOM    754  C   ALA A  51      16.122 -12.667  -7.729  1.00  0.00           C  
ATOM    755  O   ALA A  51      15.841 -13.837  -7.465  1.00  0.00           O  
ATOM    756  CB  ALA A  51      18.042 -12.944  -6.143  1.00  0.00           C  
ATOM    757  H   ALA A  51      15.862 -10.719  -6.085  1.00  0.00           H  
ATOM    758  HA  ALA A  51      17.969 -11.595  -7.780  1.00  0.00           H  
ATOM    759  HB1 ALA A  51      18.035 -12.584  -5.125  1.00  0.00           H  
ATOM    760  HB2 ALA A  51      19.061 -13.030  -6.488  1.00  0.00           H  
ATOM    761  HB3 ALA A  51      17.564 -13.912  -6.186  1.00  0.00           H  
ATOM    762  N   PRO A  52      15.422 -11.955  -8.632  1.00  0.00           N  
ATOM    763  CA  PRO A  52      14.282 -12.512  -9.369  1.00  0.00           C  
ATOM    764  C   PRO A  52      14.700 -13.607 -10.351  1.00  0.00           C  
ATOM    765  O   PRO A  52      15.492 -14.486 -10.010  1.00  0.00           O  
ATOM    766  CB  PRO A  52      13.711 -11.301 -10.114  1.00  0.00           C  
ATOM    767  CG  PRO A  52      14.855 -10.356 -10.240  1.00  0.00           C  
ATOM    768  CD  PRO A  52      15.693 -10.554  -9.007  1.00  0.00           C  
ATOM    769  HA  PRO A  52      13.535 -12.906  -8.695  1.00  0.00           H  
ATOM    770  HB2 PRO A  52      13.346 -11.609 -11.082  1.00  0.00           H  
ATOM    771  HB3 PRO A  52      12.905 -10.870  -9.542  1.00  0.00           H  
ATOM    772  HG2 PRO A  52      15.429 -10.589 -11.124  1.00  0.00           H  
ATOM    773  HG3 PRO A  52      14.490  -9.341 -10.285  1.00  0.00           H  
ATOM    774  HD2 PRO A  52      16.738 -10.411  -9.236  1.00  0.00           H  
ATOM    775  HD3 PRO A  52      15.380  -9.880  -8.225  1.00  0.00           H  
ATOM    776  N   SER A  53      14.161 -13.552 -11.567  1.00  0.00           N  
ATOM    777  CA  SER A  53      14.479 -14.542 -12.591  1.00  0.00           C  
ATOM    778  C   SER A  53      13.954 -14.100 -13.955  1.00  0.00           C  
ATOM    779  O   SER A  53      13.252 -14.849 -14.635  1.00  0.00           O  
ATOM    780  CB  SER A  53      13.886 -15.902 -12.216  1.00  0.00           C  
ATOM    781  OG  SER A  53      14.201 -16.883 -13.189  1.00  0.00           O  
ATOM    782  H   SER A  53      13.535 -12.831 -11.781  1.00  0.00           H  
ATOM    783  HA  SER A  53      15.554 -14.631 -12.644  1.00  0.00           H  
ATOM    784  HB2 SER A  53      14.285 -16.216 -11.264  1.00  0.00           H  
ATOM    785  HB3 SER A  53      12.811 -15.817 -12.146  1.00  0.00           H  
ATOM    786  HG  SER A  53      14.938 -16.579 -13.724  1.00  0.00           H  
ATOM    787  N   THR A  54      14.299 -12.877 -14.345  1.00  0.00           N  
ATOM    788  CA  THR A  54      13.863 -12.330 -15.625  1.00  0.00           C  
ATOM    789  C   THR A  54      14.630 -11.056 -15.967  1.00  0.00           C  
ATOM    790  O   THR A  54      14.997 -10.833 -17.121  1.00  0.00           O  
ATOM    791  CB  THR A  54      12.352 -12.027 -15.625  1.00  0.00           C  
ATOM    792  OG1 THR A  54      11.968 -11.451 -16.880  1.00  0.00           O  
ATOM    793  CG2 THR A  54      11.986 -11.079 -14.493  1.00  0.00           C  
ATOM    794  H   THR A  54      14.859 -12.328 -13.757  1.00  0.00           H  
ATOM    795  HA  THR A  54      14.061 -13.070 -16.386  1.00  0.00           H  
ATOM    796  HB  THR A  54      11.816 -12.954 -15.485  1.00  0.00           H  
ATOM    797  HG1 THR A  54      11.012 -11.484 -16.967  1.00  0.00           H  
ATOM    798 HG21 THR A  54      10.914 -10.943 -14.470  1.00  0.00           H  
ATOM    799 HG22 THR A  54      12.465 -10.125 -14.653  1.00  0.00           H  
ATOM    800 HG23 THR A  54      12.316 -11.495 -13.553  1.00  0.00           H  
ATOM    801  N   SER A  55      14.870 -10.224 -14.957  1.00  0.00           N  
ATOM    802  CA  SER A  55      15.595  -8.974 -15.151  1.00  0.00           C  
ATOM    803  C   SER A  55      16.990  -9.237 -15.706  1.00  0.00           C  
ATOM    804  O   SER A  55      17.448  -8.544 -16.615  1.00  0.00           O  
ATOM    805  CB  SER A  55      15.694  -8.208 -13.830  1.00  0.00           C  
ATOM    806  OG  SER A  55      14.408  -7.900 -13.320  1.00  0.00           O  
ATOM    807  H   SER A  55      14.552 -10.459 -14.059  1.00  0.00           H  
ATOM    808  HA  SER A  55      15.044  -8.378 -15.862  1.00  0.00           H  
ATOM    809  HB2 SER A  55      16.220  -8.811 -13.104  1.00  0.00           H  
ATOM    810  HB3 SER A  55      16.234  -7.286 -13.991  1.00  0.00           H  
ATOM    811  HG  SER A  55      14.205  -8.485 -12.587  1.00  0.00           H  
ATOM    812  N   ALA A  56      17.661 -10.242 -15.153  1.00  0.00           N  
ATOM    813  CA  ALA A  56      19.005 -10.601 -15.592  1.00  0.00           C  
ATOM    814  C   ALA A  56      19.014 -10.993 -17.065  1.00  0.00           C  
ATOM    815  O   ALA A  56      18.121 -11.698 -17.535  1.00  0.00           O  
ATOM    816  CB  ALA A  56      19.552 -11.736 -14.738  1.00  0.00           C  
ATOM    817  H   ALA A  56      17.241 -10.757 -14.433  1.00  0.00           H  
ATOM    818  HA  ALA A  56      19.642  -9.740 -15.454  1.00  0.00           H  
ATOM    819  HB1 ALA A  56      19.347 -11.535 -13.697  1.00  0.00           H  
ATOM    820  HB2 ALA A  56      20.619 -11.815 -14.887  1.00  0.00           H  
ATOM    821  HB3 ALA A  56      19.079 -12.664 -15.026  1.00  0.00           H  
ATOM    822  N   ILE A  57      20.028 -10.529 -17.790  1.00  0.00           N  
ATOM    823  CA  ILE A  57      20.154 -10.828 -19.210  1.00  0.00           C  
ATOM    824  C   ILE A  57      20.209 -12.332 -19.467  1.00  0.00           C  
ATOM    825  O   ILE A  57      20.699 -13.099 -18.636  1.00  0.00           O  
ATOM    826  CB  ILE A  57      21.383 -10.125 -19.833  1.00  0.00           C  
ATOM    827  CG1 ILE A  57      22.643 -10.368 -19.000  1.00  0.00           C  
ATOM    828  CG2 ILE A  57      21.120  -8.633 -19.971  1.00  0.00           C  
ATOM    829  CD1 ILE A  57      23.138 -11.790 -19.065  1.00  0.00           C  
ATOM    830  H   ILE A  57      20.708  -9.971 -17.357  1.00  0.00           H  
ATOM    831  HA  ILE A  57      19.279 -10.444 -19.697  1.00  0.00           H  
ATOM    832  HB  ILE A  57      21.532 -10.528 -20.824  1.00  0.00           H  
ATOM    833 HG12 ILE A  57      23.433  -9.726 -19.358  1.00  0.00           H  
ATOM    834 HG13 ILE A  57      22.435 -10.137 -17.967  1.00  0.00           H  
ATOM    835 HG21 ILE A  57      21.798  -8.088 -19.331  1.00  0.00           H  
ATOM    836 HG22 ILE A  57      20.102  -8.418 -19.684  1.00  0.00           H  
ATOM    837 HG23 ILE A  57      21.275  -8.334 -20.998  1.00  0.00           H  
ATOM    838 HD11 ILE A  57      23.355 -12.143 -18.069  1.00  0.00           H  
ATOM    839 HD12 ILE A  57      24.031 -11.836 -19.670  1.00  0.00           H  
ATOM    840 HD13 ILE A  57      22.368 -12.408 -19.507  1.00  0.00           H  
ATOM    841  N   SER A  58      19.687 -12.749 -20.617  1.00  0.00           N  
ATOM    842  CA  SER A  58      19.666 -14.162 -20.983  1.00  0.00           C  
ATOM    843  C   SER A  58      21.076 -14.667 -21.291  1.00  0.00           C  
ATOM    844  O   SER A  58      22.032 -14.325 -20.596  1.00  0.00           O  
ATOM    845  CB  SER A  58      18.748 -14.382 -22.187  1.00  0.00           C  
ATOM    846  OG  SER A  58      17.406 -14.053 -21.875  1.00  0.00           O  
ATOM    847  H   SER A  58      19.300 -12.092 -21.232  1.00  0.00           H  
ATOM    848  HA  SER A  58      19.278 -14.715 -20.141  1.00  0.00           H  
ATOM    849  HB2 SER A  58      19.077 -13.761 -23.007  1.00  0.00           H  
ATOM    850  HB3 SER A  58      18.789 -15.419 -22.484  1.00  0.00           H  
ATOM    851  HG  SER A  58      16.856 -14.834 -21.967  1.00  0.00           H  
ATOM    852  N   GLU A  59      21.199 -15.481 -22.339  1.00  0.00           N  
ATOM    853  CA  GLU A  59      22.490 -16.032 -22.739  1.00  0.00           C  
ATOM    854  C   GLU A  59      22.526 -16.287 -24.242  1.00  0.00           C  
ATOM    855  O   GLU A  59      22.992 -17.334 -24.695  1.00  0.00           O  
ATOM    856  CB  GLU A  59      22.773 -17.337 -21.987  1.00  0.00           C  
ATOM    857  CG  GLU A  59      22.868 -17.172 -20.479  1.00  0.00           C  
ATOM    858  CD  GLU A  59      23.140 -18.480 -19.762  1.00  0.00           C  
ATOM    859  OE1 GLU A  59      23.253 -19.521 -20.444  1.00  0.00           O  
ATOM    860  OE2 GLU A  59      23.240 -18.466 -18.516  1.00  0.00           O  
ATOM    861  H   GLU A  59      20.401 -15.718 -22.857  1.00  0.00           H  
ATOM    862  HA  GLU A  59      23.252 -15.309 -22.489  1.00  0.00           H  
ATOM    863  HB2 GLU A  59      21.979 -18.039 -22.200  1.00  0.00           H  
ATOM    864  HB3 GLU A  59      23.707 -17.747 -22.342  1.00  0.00           H  
ATOM    865  HG2 GLU A  59      23.670 -16.483 -20.255  1.00  0.00           H  
ATOM    866  HG3 GLU A  59      21.935 -16.767 -20.114  1.00  0.00           H  
ATOM    867  N   ASP A  60      22.029 -15.323 -25.012  1.00  0.00           N  
ATOM    868  CA  ASP A  60      22.002 -15.441 -26.467  1.00  0.00           C  
ATOM    869  C   ASP A  60      23.414 -15.569 -27.028  1.00  0.00           C  
ATOM    870  O   ASP A  60      23.738 -16.646 -27.573  1.00  0.00           O  
ATOM    871  CB  ASP A  60      21.304 -14.228 -27.084  1.00  0.00           C  
ATOM    872  CG  ASP A  60      21.243 -14.304 -28.598  1.00  0.00           C  
ATOM    873  OD1 ASP A  60      20.648 -15.268 -29.120  1.00  0.00           O  
ATOM    874  OD2 ASP A  60      21.793 -13.397 -29.259  1.00  0.00           O  
ATOM    875  OXT ASP A  60      24.185 -14.593 -26.919  1.00  0.00           O  
ATOM    876  H   ASP A  60      21.672 -14.513 -24.592  1.00  0.00           H  
ATOM    877  HA  ASP A  60      21.446 -16.332 -26.716  1.00  0.00           H  
ATOM    878  HB2 ASP A  60      20.294 -14.170 -26.705  1.00  0.00           H  
ATOM    879  HB3 ASP A  60      21.840 -13.332 -26.808  1.00  0.00           H  
TER     880      ASP A  60                                                      
ATOM    881  N   GLY B   1     -11.707  22.503   8.486  1.00  0.00           N  
ATOM    882  CA  GLY B   1     -11.495  22.635   7.018  1.00  0.00           C  
ATOM    883  C   GLY B   1     -10.092  22.243   6.598  1.00  0.00           C  
ATOM    884  O   GLY B   1      -9.115  22.642   7.232  1.00  0.00           O  
ATOM    885  H1  GLY B   1     -12.689  22.749   8.728  1.00  0.00           H  
ATOM    886  H2  GLY B   1     -11.066  23.141   8.999  1.00  0.00           H  
ATOM    887  H3  GLY B   1     -11.520  21.526   8.788  1.00  0.00           H  
ATOM    888  HA2 GLY B   1     -12.204  22.001   6.505  1.00  0.00           H  
ATOM    889  HA3 GLY B   1     -11.672  23.660   6.730  1.00  0.00           H  
ATOM    890  N   SER B   2      -9.998  21.460   5.524  1.00  0.00           N  
ATOM    891  CA  SER B   2      -8.710  21.005   5.005  1.00  0.00           C  
ATOM    892  C   SER B   2      -8.003  20.095   6.008  1.00  0.00           C  
ATOM    893  O   SER B   2      -7.924  20.404   7.196  1.00  0.00           O  
ATOM    894  CB  SER B   2      -7.820  22.202   4.663  1.00  0.00           C  
ATOM    895  OG  SER B   2      -6.594  21.782   4.091  1.00  0.00           O  
ATOM    896  H   SER B   2     -10.819  21.180   5.067  1.00  0.00           H  
ATOM    897  HA  SER B   2      -8.899  20.442   4.103  1.00  0.00           H  
ATOM    898  HB2 SER B   2      -8.331  22.838   3.957  1.00  0.00           H  
ATOM    899  HB3 SER B   2      -7.609  22.761   5.564  1.00  0.00           H  
ATOM    900  HG  SER B   2      -6.486  22.193   3.230  1.00  0.00           H  
ATOM    901  N   ALA B   3      -7.490  18.970   5.516  1.00  0.00           N  
ATOM    902  CA  ALA B   3      -6.790  18.011   6.364  1.00  0.00           C  
ATOM    903  C   ALA B   3      -6.156  16.903   5.524  1.00  0.00           C  
ATOM    904  O   ALA B   3      -5.601  17.164   4.457  1.00  0.00           O  
ATOM    905  CB  ALA B   3      -7.746  17.424   7.393  1.00  0.00           C  
ATOM    906  H   ALA B   3      -7.586  18.780   4.560  1.00  0.00           H  
ATOM    907  HA  ALA B   3      -6.009  18.540   6.891  1.00  0.00           H  
ATOM    908  HB1 ALA B   3      -8.129  18.216   8.021  1.00  0.00           H  
ATOM    909  HB2 ALA B   3      -7.222  16.703   8.003  1.00  0.00           H  
ATOM    910  HB3 ALA B   3      -8.567  16.938   6.887  1.00  0.00           H  
ATOM    911  N   ALA B   4      -6.241  15.665   6.010  1.00  0.00           N  
ATOM    912  CA  ALA B   4      -5.676  14.526   5.297  1.00  0.00           C  
ATOM    913  C   ALA B   4      -6.333  14.355   3.932  1.00  0.00           C  
ATOM    914  O   ALA B   4      -5.655  14.125   2.930  1.00  0.00           O  
ATOM    915  CB  ALA B   4      -5.831  13.257   6.121  1.00  0.00           C  
ATOM    916  H   ALA B   4      -6.695  15.515   6.864  1.00  0.00           H  
ATOM    917  HA  ALA B   4      -4.620  14.710   5.157  1.00  0.00           H  
ATOM    918  HB1 ALA B   4      -4.889  13.017   6.593  1.00  0.00           H  
ATOM    919  HB2 ALA B   4      -6.129  12.444   5.477  1.00  0.00           H  
ATOM    920  HB3 ALA B   4      -6.584  13.410   6.879  1.00  0.00           H  
ATOM    921  N   SER B   5      -7.658  14.470   3.903  1.00  0.00           N  
ATOM    922  CA  SER B   5      -8.415  14.329   2.662  1.00  0.00           C  
ATOM    923  C   SER B   5      -8.133  12.986   1.993  1.00  0.00           C  
ATOM    924  O   SER B   5      -7.726  12.940   0.831  1.00  0.00           O  
ATOM    925  CB  SER B   5      -8.081  15.470   1.699  1.00  0.00           C  
ATOM    926  OG  SER B   5      -8.476  16.722   2.229  1.00  0.00           O  
ATOM    927  H   SER B   5      -8.139  14.654   4.736  1.00  0.00           H  
ATOM    928  HA  SER B   5      -9.464  14.379   2.910  1.00  0.00           H  
ATOM    929  HB2 SER B   5      -7.015  15.489   1.522  1.00  0.00           H  
ATOM    930  HB3 SER B   5      -8.597  15.312   0.765  1.00  0.00           H  
ATOM    931  HG  SER B   5      -9.132  17.120   1.653  1.00  0.00           H  
ATOM    932  N   PRO B   6      -8.346  11.866   2.710  1.00  0.00           N  
ATOM    933  CA  PRO B   6      -8.108  10.532   2.156  1.00  0.00           C  
ATOM    934  C   PRO B   6      -9.049  10.222   0.997  1.00  0.00           C  
ATOM    935  O   PRO B   6      -9.608  11.132   0.384  1.00  0.00           O  
ATOM    936  CB  PRO B   6      -8.371   9.588   3.334  1.00  0.00           C  
ATOM    937  CG  PRO B   6      -9.210  10.369   4.287  1.00  0.00           C  
ATOM    938  CD  PRO B   6      -8.835  11.813   4.100  1.00  0.00           C  
ATOM    939  HA  PRO B   6      -7.086  10.421   1.824  1.00  0.00           H  
ATOM    940  HB2 PRO B   6      -8.891   8.709   2.982  1.00  0.00           H  
ATOM    941  HB3 PRO B   6      -7.433   9.300   3.781  1.00  0.00           H  
ATOM    942  HG2 PRO B   6     -10.256  10.222   4.060  1.00  0.00           H  
ATOM    943  HG3 PRO B   6      -8.998  10.058   5.298  1.00  0.00           H  
ATOM    944  HD2 PRO B   6      -9.701  12.446   4.227  1.00  0.00           H  
ATOM    945  HD3 PRO B   6      -8.056  12.093   4.793  1.00  0.00           H  
ATOM    946  N   ALA B   7      -9.217   8.938   0.699  1.00  0.00           N  
ATOM    947  CA  ALA B   7     -10.084   8.514  -0.393  1.00  0.00           C  
ATOM    948  C   ALA B   7      -9.811   9.340  -1.644  1.00  0.00           C  
ATOM    949  O   ALA B   7     -10.724   9.660  -2.404  1.00  0.00           O  
ATOM    950  CB  ALA B   7     -11.546   8.629   0.011  1.00  0.00           C  
ATOM    951  H   ALA B   7      -8.742   8.261   1.221  1.00  0.00           H  
ATOM    952  HA  ALA B   7      -9.873   7.476  -0.606  1.00  0.00           H  
ATOM    953  HB1 ALA B   7     -11.998   9.462  -0.507  1.00  0.00           H  
ATOM    954  HB2 ALA B   7     -11.612   8.789   1.078  1.00  0.00           H  
ATOM    955  HB3 ALA B   7     -12.064   7.718  -0.249  1.00  0.00           H  
ATOM    956  N   VAL B   8      -8.543   9.685  -1.838  1.00  0.00           N  
ATOM    957  CA  VAL B   8      -8.125  10.476  -2.986  1.00  0.00           C  
ATOM    958  C   VAL B   8      -8.072   9.607  -4.242  1.00  0.00           C  
ATOM    959  O   VAL B   8      -7.025   9.460  -4.874  1.00  0.00           O  
ATOM    960  CB  VAL B   8      -6.755  11.140  -2.727  1.00  0.00           C  
ATOM    961  CG1 VAL B   8      -5.646  10.105  -2.628  1.00  0.00           C  
ATOM    962  CG2 VAL B   8      -6.441  12.173  -3.799  1.00  0.00           C  
ATOM    963  H   VAL B   8      -7.868   9.399  -1.188  1.00  0.00           H  
ATOM    964  HA  VAL B   8      -8.857  11.257  -3.135  1.00  0.00           H  
ATOM    965  HB  VAL B   8      -6.810  11.645  -1.775  1.00  0.00           H  
ATOM    966 HG11 VAL B   8      -4.844  10.370  -3.300  1.00  0.00           H  
ATOM    967 HG12 VAL B   8      -6.036   9.134  -2.897  1.00  0.00           H  
ATOM    968 HG13 VAL B   8      -5.273  10.074  -1.615  1.00  0.00           H  
ATOM    969 HG21 VAL B   8      -5.376  12.351  -3.829  1.00  0.00           H  
ATOM    970 HG22 VAL B   8      -6.954  13.096  -3.570  1.00  0.00           H  
ATOM    971 HG23 VAL B   8      -6.772  11.807  -4.760  1.00  0.00           H  
ATOM    972  N   ASP B   9      -9.217   9.013  -4.577  1.00  0.00           N  
ATOM    973  CA  ASP B   9      -9.332   8.129  -5.731  1.00  0.00           C  
ATOM    974  C   ASP B   9      -8.753   6.759  -5.392  1.00  0.00           C  
ATOM    975  O   ASP B   9      -8.904   5.813  -6.159  1.00  0.00           O  
ATOM    976  CB  ASP B   9      -8.620   8.722  -6.956  1.00  0.00           C  
ATOM    977  CG  ASP B   9      -8.888   7.941  -8.229  1.00  0.00           C  
ATOM    978  OD1 ASP B   9      -9.741   7.030  -8.202  1.00  0.00           O  
ATOM    979  OD2 ASP B   9      -8.253   8.252  -9.259  1.00  0.00           O  
ATOM    980  H   ASP B   9     -10.006   9.162  -4.018  1.00  0.00           H  
ATOM    981  HA  ASP B   9     -10.383   8.015  -5.955  1.00  0.00           H  
ATOM    982  HB2 ASP B   9      -8.957   9.737  -7.102  1.00  0.00           H  
ATOM    983  HB3 ASP B   9      -7.555   8.726  -6.777  1.00  0.00           H  
ATOM    984  N   ILE B  10      -8.093   6.678  -4.225  1.00  0.00           N  
ATOM    985  CA  ILE B  10      -7.471   5.442  -3.732  1.00  0.00           C  
ATOM    986  C   ILE B  10      -6.240   5.074  -4.561  1.00  0.00           C  
ATOM    987  O   ILE B  10      -5.215   4.671  -4.013  1.00  0.00           O  
ATOM    988  CB  ILE B  10      -8.471   4.261  -3.694  1.00  0.00           C  
ATOM    989  CG1 ILE B  10      -8.164   3.362  -2.495  1.00  0.00           C  
ATOM    990  CG2 ILE B  10      -8.442   3.451  -4.982  1.00  0.00           C  
ATOM    991  CD1 ILE B  10      -8.378   4.043  -1.160  1.00  0.00           C  
ATOM    992  H   ILE B  10      -8.024   7.484  -3.672  1.00  0.00           H  
ATOM    993  HA  ILE B  10      -7.144   5.621  -2.713  1.00  0.00           H  
ATOM    994  HB  ILE B  10      -9.463   4.667  -3.577  1.00  0.00           H  
ATOM    995 HG12 ILE B  10      -8.804   2.494  -2.530  1.00  0.00           H  
ATOM    996 HG13 ILE B  10      -7.133   3.046  -2.544  1.00  0.00           H  
ATOM    997 HG21 ILE B  10      -7.970   4.030  -5.761  1.00  0.00           H  
ATOM    998 HG22 ILE B  10      -9.454   3.209  -5.275  1.00  0.00           H  
ATOM    999 HG23 ILE B  10      -7.885   2.540  -4.822  1.00  0.00           H  
ATOM   1000 HD11 ILE B  10      -9.436   4.073  -0.935  1.00  0.00           H  
ATOM   1001 HD12 ILE B  10      -7.990   5.051  -1.203  1.00  0.00           H  
ATOM   1002 HD13 ILE B  10      -7.863   3.493  -0.387  1.00  0.00           H  
ATOM   1003  N   GLY B  11      -6.336   5.237  -5.879  1.00  0.00           N  
ATOM   1004  CA  GLY B  11      -5.215   4.940  -6.746  1.00  0.00           C  
ATOM   1005  C   GLY B  11      -4.064   5.890  -6.505  1.00  0.00           C  
ATOM   1006  O   GLY B  11      -2.902   5.512  -6.628  1.00  0.00           O  
ATOM   1007  H   GLY B  11      -7.166   5.578  -6.261  1.00  0.00           H  
ATOM   1008  HA2 GLY B  11      -4.885   3.929  -6.559  1.00  0.00           H  
ATOM   1009  HA3 GLY B  11      -5.533   5.023  -7.774  1.00  0.00           H  
ATOM   1010  N   ASP B  12      -4.397   7.128  -6.153  1.00  0.00           N  
ATOM   1011  CA  ASP B  12      -3.391   8.146  -5.878  1.00  0.00           C  
ATOM   1012  C   ASP B  12      -2.579   7.762  -4.645  1.00  0.00           C  
ATOM   1013  O   ASP B  12      -1.355   7.877  -4.634  1.00  0.00           O  
ATOM   1014  CB  ASP B  12      -4.057   9.507  -5.670  1.00  0.00           C  
ATOM   1015  CG  ASP B  12      -3.053  10.630  -5.490  1.00  0.00           C  
ATOM   1016  OD1 ASP B  12      -1.837  10.361  -5.573  1.00  0.00           O  
ATOM   1017  OD2 ASP B  12      -3.485  11.782  -5.272  1.00  0.00           O  
ATOM   1018  H   ASP B  12      -5.344   7.361  -6.067  1.00  0.00           H  
ATOM   1019  HA  ASP B  12      -2.730   8.200  -6.729  1.00  0.00           H  
ATOM   1020  HB2 ASP B  12      -4.671   9.734  -6.529  1.00  0.00           H  
ATOM   1021  HB3 ASP B  12      -4.681   9.464  -4.789  1.00  0.00           H  
ATOM   1022  N   ARG B  13      -3.274   7.289  -3.612  1.00  0.00           N  
ATOM   1023  CA  ARG B  13      -2.623   6.867  -2.376  1.00  0.00           C  
ATOM   1024  C   ARG B  13      -1.612   5.768  -2.675  1.00  0.00           C  
ATOM   1025  O   ARG B  13      -0.463   5.814  -2.235  1.00  0.00           O  
ATOM   1026  CB  ARG B  13      -3.664   6.331  -1.391  1.00  0.00           C  
ATOM   1027  CG  ARG B  13      -4.813   7.285  -1.116  1.00  0.00           C  
ATOM   1028  CD  ARG B  13      -4.457   8.319  -0.059  1.00  0.00           C  
ATOM   1029  NE  ARG B  13      -3.375   9.202  -0.479  1.00  0.00           N  
ATOM   1030  CZ  ARG B  13      -2.929  10.215   0.257  1.00  0.00           C  
ATOM   1031  NH1 ARG B  13      -3.478  10.473   1.436  1.00  0.00           N  
ATOM   1032  NH2 ARG B  13      -1.937  10.974  -0.188  1.00  0.00           N  
ATOM   1033  H   ARG B  13      -4.247   7.212  -3.688  1.00  0.00           H  
ATOM   1034  HA  ARG B  13      -2.117   7.717  -1.943  1.00  0.00           H  
ATOM   1035  HB2 ARG B  13      -4.077   5.416  -1.788  1.00  0.00           H  
ATOM   1036  HB3 ARG B  13      -3.175   6.115  -0.454  1.00  0.00           H  
ATOM   1037  HG2 ARG B  13      -5.066   7.798  -2.032  1.00  0.00           H  
ATOM   1038  HG3 ARG B  13      -5.664   6.717  -0.775  1.00  0.00           H  
ATOM   1039  HD2 ARG B  13      -5.334   8.916   0.149  1.00  0.00           H  
ATOM   1040  HD3 ARG B  13      -4.156   7.802   0.841  1.00  0.00           H  
ATOM   1041  HE  ARG B  13      -2.960   9.031  -1.350  1.00  0.00           H  
ATOM   1042 HH11 ARG B  13      -4.229   9.904   1.774  1.00  0.00           H  
ATOM   1043 HH12 ARG B  13      -3.143  11.236   1.989  1.00  0.00           H  
ATOM   1044 HH21 ARG B  13      -1.522  10.785  -1.077  1.00  0.00           H  
ATOM   1045 HH22 ARG B  13      -1.604  11.737   0.368  1.00  0.00           H  
ATOM   1046  N   LEU B  14      -2.070   4.780  -3.434  1.00  0.00           N  
ATOM   1047  CA  LEU B  14      -1.251   3.642  -3.826  1.00  0.00           C  
ATOM   1048  C   LEU B  14      -0.105   4.069  -4.734  1.00  0.00           C  
ATOM   1049  O   LEU B  14       1.032   3.630  -4.564  1.00  0.00           O  
ATOM   1050  CB  LEU B  14      -2.126   2.617  -4.542  1.00  0.00           C  
ATOM   1051  CG  LEU B  14      -3.184   1.949  -3.665  1.00  0.00           C  
ATOM   1052  CD1 LEU B  14      -4.479   1.758  -4.437  1.00  0.00           C  
ATOM   1053  CD2 LEU B  14      -2.668   0.614  -3.156  1.00  0.00           C  
ATOM   1054  H   LEU B  14      -2.999   4.819  -3.744  1.00  0.00           H  
ATOM   1055  HA  LEU B  14      -0.845   3.196  -2.930  1.00  0.00           H  
ATOM   1056  HB2 LEU B  14      -2.627   3.112  -5.360  1.00  0.00           H  
ATOM   1057  HB3 LEU B  14      -1.485   1.848  -4.948  1.00  0.00           H  
ATOM   1058  HG  LEU B  14      -3.389   2.578  -2.811  1.00  0.00           H  
ATOM   1059 HD11 LEU B  14      -4.268   1.734  -5.496  1.00  0.00           H  
ATOM   1060 HD12 LEU B  14      -5.151   2.576  -4.222  1.00  0.00           H  
ATOM   1061 HD13 LEU B  14      -4.941   0.827  -4.141  1.00  0.00           H  
ATOM   1062 HD21 LEU B  14      -1.816   0.777  -2.515  1.00  0.00           H  
ATOM   1063 HD22 LEU B  14      -2.375   0.000  -3.997  1.00  0.00           H  
ATOM   1064 HD23 LEU B  14      -3.449   0.115  -2.601  1.00  0.00           H  
ATOM   1065  N   ASP B  15      -0.417   4.919  -5.705  1.00  0.00           N  
ATOM   1066  CA  ASP B  15       0.578   5.402  -6.653  1.00  0.00           C  
ATOM   1067  C   ASP B  15       1.708   6.116  -5.923  1.00  0.00           C  
ATOM   1068  O   ASP B  15       2.881   5.824  -6.146  1.00  0.00           O  
ATOM   1069  CB  ASP B  15      -0.072   6.340  -7.671  1.00  0.00           C  
ATOM   1070  CG  ASP B  15       0.873   6.731  -8.790  1.00  0.00           C  
ATOM   1071  OD1 ASP B  15       1.920   7.344  -8.496  1.00  0.00           O  
ATOM   1072  OD2 ASP B  15       0.566   6.424  -9.961  1.00  0.00           O  
ATOM   1073  H   ASP B  15      -1.342   5.224  -5.789  1.00  0.00           H  
ATOM   1074  HA  ASP B  15       0.984   4.546  -7.171  1.00  0.00           H  
ATOM   1075  HB2 ASP B  15      -0.930   5.849  -8.105  1.00  0.00           H  
ATOM   1076  HB3 ASP B  15      -0.396   7.239  -7.167  1.00  0.00           H  
ATOM   1077  N   GLU B  16       1.349   7.042  -5.039  1.00  0.00           N  
ATOM   1078  CA  GLU B  16       2.339   7.782  -4.268  1.00  0.00           C  
ATOM   1079  C   GLU B  16       3.142   6.828  -3.394  1.00  0.00           C  
ATOM   1080  O   GLU B  16       4.360   6.959  -3.271  1.00  0.00           O  
ATOM   1081  CB  GLU B  16       1.663   8.853  -3.409  1.00  0.00           C  
ATOM   1082  CG  GLU B  16       0.913   9.896  -4.223  1.00  0.00           C  
ATOM   1083  CD  GLU B  16       0.289  10.977  -3.361  1.00  0.00           C  
ATOM   1084  OE1 GLU B  16       0.473  10.933  -2.127  1.00  0.00           O  
ATOM   1085  OE2 GLU B  16      -0.380  11.870  -3.920  1.00  0.00           O  
ATOM   1086  H   GLU B  16       0.398   7.224  -4.896  1.00  0.00           H  
ATOM   1087  HA  GLU B  16       3.010   8.262  -4.966  1.00  0.00           H  
ATOM   1088  HB2 GLU B  16       0.962   8.375  -2.742  1.00  0.00           H  
ATOM   1089  HB3 GLU B  16       2.416   9.358  -2.823  1.00  0.00           H  
ATOM   1090  HG2 GLU B  16       1.602  10.360  -4.911  1.00  0.00           H  
ATOM   1091  HG3 GLU B  16       0.128   9.404  -4.778  1.00  0.00           H  
ATOM   1092  N   LEU B  17       2.452   5.856  -2.804  1.00  0.00           N  
ATOM   1093  CA  LEU B  17       3.099   4.859  -1.961  1.00  0.00           C  
ATOM   1094  C   LEU B  17       4.121   4.079  -2.783  1.00  0.00           C  
ATOM   1095  O   LEU B  17       5.191   3.724  -2.292  1.00  0.00           O  
ATOM   1096  CB  LEU B  17       2.055   3.907  -1.363  1.00  0.00           C  
ATOM   1097  CG  LEU B  17       2.593   2.835  -0.405  1.00  0.00           C  
ATOM   1098  CD1 LEU B  17       3.740   3.361   0.443  1.00  0.00           C  
ATOM   1099  CD2 LEU B  17       1.473   2.317   0.483  1.00  0.00           C  
ATOM   1100  H   LEU B  17       1.485   5.798  -2.955  1.00  0.00           H  
ATOM   1101  HA  LEU B  17       3.609   5.374  -1.155  1.00  0.00           H  
ATOM   1102  HB2 LEU B  17       1.324   4.494  -0.833  1.00  0.00           H  
ATOM   1103  HB3 LEU B  17       1.557   3.405  -2.178  1.00  0.00           H  
ATOM   1104  HG  LEU B  17       2.965   2.004  -0.983  1.00  0.00           H  
ATOM   1105 HD11 LEU B  17       3.345   3.951   1.257  1.00  0.00           H  
ATOM   1106 HD12 LEU B  17       4.387   3.974  -0.167  1.00  0.00           H  
ATOM   1107 HD13 LEU B  17       4.302   2.530   0.842  1.00  0.00           H  
ATOM   1108 HD21 LEU B  17       1.832   2.227   1.499  1.00  0.00           H  
ATOM   1109 HD22 LEU B  17       1.148   1.351   0.129  1.00  0.00           H  
ATOM   1110 HD23 LEU B  17       0.641   3.010   0.458  1.00  0.00           H  
ATOM   1111  N   GLU B  18       3.780   3.828  -4.048  1.00  0.00           N  
ATOM   1112  CA  GLU B  18       4.662   3.100  -4.955  1.00  0.00           C  
ATOM   1113  C   GLU B  18       5.885   3.940  -5.289  1.00  0.00           C  
ATOM   1114  O   GLU B  18       7.022   3.508  -5.096  1.00  0.00           O  
ATOM   1115  CB  GLU B  18       3.929   2.749  -6.250  1.00  0.00           C  
ATOM   1116  CG  GLU B  18       4.589   1.625  -7.029  1.00  0.00           C  
ATOM   1117  CD  GLU B  18       3.967   1.413  -8.395  1.00  0.00           C  
ATOM   1118  OE1 GLU B  18       4.030   2.342  -9.227  1.00  0.00           O  
ATOM   1119  OE2 GLU B  18       3.412   0.320  -8.631  1.00  0.00           O  
ATOM   1120  H   GLU B  18       2.915   4.147  -4.379  1.00  0.00           H  
ATOM   1121  HA  GLU B  18       4.978   2.192  -4.465  1.00  0.00           H  
ATOM   1122  HB2 GLU B  18       2.920   2.450  -6.009  1.00  0.00           H  
ATOM   1123  HB3 GLU B  18       3.896   3.623  -6.879  1.00  0.00           H  
ATOM   1124  HG2 GLU B  18       5.632   1.857  -7.155  1.00  0.00           H  
ATOM   1125  HG3 GLU B  18       4.495   0.711  -6.464  1.00  0.00           H  
ATOM   1126  N   LYS B  19       5.635   5.150  -5.783  1.00  0.00           N  
ATOM   1127  CA  LYS B  19       6.705   6.070  -6.138  1.00  0.00           C  
ATOM   1128  C   LYS B  19       7.630   6.248  -4.948  1.00  0.00           C  
ATOM   1129  O   LYS B  19       8.842   6.400  -5.095  1.00  0.00           O  
ATOM   1130  CB  LYS B  19       6.125   7.424  -6.552  1.00  0.00           C  
ATOM   1131  CG  LYS B  19       5.067   7.323  -7.640  1.00  0.00           C  
ATOM   1132  CD  LYS B  19       4.503   8.687  -8.004  1.00  0.00           C  
ATOM   1133  CE  LYS B  19       5.554   9.576  -8.645  1.00  0.00           C  
ATOM   1134  NZ  LYS B  19       4.995  10.899  -9.040  1.00  0.00           N  
ATOM   1135  H   LYS B  19       4.706   5.432  -5.903  1.00  0.00           H  
ATOM   1136  HA  LYS B  19       7.260   5.647  -6.961  1.00  0.00           H  
ATOM   1137  HB2 LYS B  19       5.680   7.893  -5.688  1.00  0.00           H  
ATOM   1138  HB3 LYS B  19       6.926   8.050  -6.918  1.00  0.00           H  
ATOM   1139  HG2 LYS B  19       5.510   6.882  -8.518  1.00  0.00           H  
ATOM   1140  HG3 LYS B  19       4.263   6.695  -7.287  1.00  0.00           H  
ATOM   1141  HD2 LYS B  19       3.686   8.554  -8.697  1.00  0.00           H  
ATOM   1142  HD3 LYS B  19       4.140   9.166  -7.106  1.00  0.00           H  
ATOM   1143  HE2 LYS B  19       6.357   9.731  -7.940  1.00  0.00           H  
ATOM   1144  HE3 LYS B  19       5.938   9.080  -9.524  1.00  0.00           H  
ATOM   1145  HZ1 LYS B  19       4.095  10.769  -9.545  1.00  0.00           H  
ATOM   1146  HZ2 LYS B  19       5.661  11.396  -9.665  1.00  0.00           H  
ATOM   1147  HZ3 LYS B  19       4.826  11.483  -8.196  1.00  0.00           H  
ATOM   1148  N   ALA B  20       7.032   6.219  -3.765  1.00  0.00           N  
ATOM   1149  CA  ALA B  20       7.770   6.367  -2.528  1.00  0.00           C  
ATOM   1150  C   ALA B  20       8.668   5.162  -2.277  1.00  0.00           C  
ATOM   1151  O   ALA B  20       9.853   5.321  -1.989  1.00  0.00           O  
ATOM   1152  CB  ALA B  20       6.806   6.575  -1.375  1.00  0.00           C  
ATOM   1153  H   ALA B  20       6.062   6.089  -3.727  1.00  0.00           H  
ATOM   1154  HA  ALA B  20       8.386   7.250  -2.612  1.00  0.00           H  
ATOM   1155  HB1 ALA B  20       6.512   5.616  -0.975  1.00  0.00           H  
ATOM   1156  HB2 ALA B  20       5.932   7.103  -1.726  1.00  0.00           H  
ATOM   1157  HB3 ALA B  20       7.290   7.154  -0.601  1.00  0.00           H  
ATOM   1158  N   LEU B  21       8.111   3.954  -2.395  1.00  0.00           N  
ATOM   1159  CA  LEU B  21       8.902   2.745  -2.181  1.00  0.00           C  
ATOM   1160  C   LEU B  21      10.091   2.730  -3.121  1.00  0.00           C  
ATOM   1161  O   LEU B  21      11.185   2.336  -2.733  1.00  0.00           O  
ATOM   1162  CB  LEU B  21       8.091   1.465  -2.396  1.00  0.00           C  
ATOM   1163  CG  LEU B  21       6.845   1.274  -1.527  1.00  0.00           C  
ATOM   1164  CD1 LEU B  21       6.740  -0.173  -1.087  1.00  0.00           C  
ATOM   1165  CD2 LEU B  21       6.863   2.179  -0.310  1.00  0.00           C  
ATOM   1166  H   LEU B  21       7.165   3.878  -2.633  1.00  0.00           H  
ATOM   1167  HA  LEU B  21       9.266   2.765  -1.163  1.00  0.00           H  
ATOM   1168  HB2 LEU B  21       7.780   1.443  -3.426  1.00  0.00           H  
ATOM   1169  HB3 LEU B  21       8.750   0.625  -2.218  1.00  0.00           H  
ATOM   1170  HG  LEU B  21       5.972   1.507  -2.110  1.00  0.00           H  
ATOM   1171 HD11 LEU B  21       6.948  -0.241  -0.030  1.00  0.00           H  
ATOM   1172 HD12 LEU B  21       7.457  -0.767  -1.633  1.00  0.00           H  
ATOM   1173 HD13 LEU B  21       5.744  -0.539  -1.282  1.00  0.00           H  
ATOM   1174 HD21 LEU B  21       7.613   1.830   0.383  1.00  0.00           H  
ATOM   1175 HD22 LEU B  21       5.894   2.156   0.165  1.00  0.00           H  
ATOM   1176 HD23 LEU B  21       7.091   3.188  -0.614  1.00  0.00           H  
ATOM   1177  N   GLU B  22       9.873   3.167  -4.360  1.00  0.00           N  
ATOM   1178  CA  GLU B  22      10.942   3.208  -5.347  1.00  0.00           C  
ATOM   1179  C   GLU B  22      12.183   3.830  -4.726  1.00  0.00           C  
ATOM   1180  O   GLU B  22      13.311   3.437  -5.024  1.00  0.00           O  
ATOM   1181  CB  GLU B  22      10.507   3.999  -6.583  1.00  0.00           C  
ATOM   1182  CG  GLU B  22       9.314   3.392  -7.305  1.00  0.00           C  
ATOM   1183  CD  GLU B  22       8.940   4.155  -8.561  1.00  0.00           C  
ATOM   1184  OE1 GLU B  22       8.627   5.359  -8.454  1.00  0.00           O  
ATOM   1185  OE2 GLU B  22       8.959   3.547  -9.652  1.00  0.00           O  
ATOM   1186  H   GLU B  22       8.976   3.473  -4.610  1.00  0.00           H  
ATOM   1187  HA  GLU B  22      11.167   2.191  -5.637  1.00  0.00           H  
ATOM   1188  HB2 GLU B  22      10.246   5.002  -6.281  1.00  0.00           H  
ATOM   1189  HB3 GLU B  22      11.334   4.046  -7.276  1.00  0.00           H  
ATOM   1190  HG2 GLU B  22       9.554   2.375  -7.578  1.00  0.00           H  
ATOM   1191  HG3 GLU B  22       8.467   3.393  -6.636  1.00  0.00           H  
ATOM   1192  N   ALA B  23      11.955   4.792  -3.837  1.00  0.00           N  
ATOM   1193  CA  ALA B  23      13.037   5.464  -3.138  1.00  0.00           C  
ATOM   1194  C   ALA B  23      13.607   4.568  -2.041  1.00  0.00           C  
ATOM   1195  O   ALA B  23      14.820   4.453  -1.896  1.00  0.00           O  
ATOM   1196  CB  ALA B  23      12.551   6.781  -2.553  1.00  0.00           C  
ATOM   1197  H   ALA B  23      11.030   5.043  -3.634  1.00  0.00           H  
ATOM   1198  HA  ALA B  23      13.816   5.680  -3.855  1.00  0.00           H  
ATOM   1199  HB1 ALA B  23      12.842   7.593  -3.202  1.00  0.00           H  
ATOM   1200  HB2 ALA B  23      12.990   6.926  -1.576  1.00  0.00           H  
ATOM   1201  HB3 ALA B  23      11.475   6.760  -2.463  1.00  0.00           H  
ATOM   1202  N   LEU B  24      12.717   3.932  -1.273  1.00  0.00           N  
ATOM   1203  CA  LEU B  24      13.127   3.037  -0.186  1.00  0.00           C  
ATOM   1204  C   LEU B  24      13.283   1.607  -0.684  1.00  0.00           C  
ATOM   1205  O   LEU B  24      13.377   0.686   0.121  1.00  0.00           O  
ATOM   1206  CB  LEU B  24      12.089   3.019   0.948  1.00  0.00           C  
ATOM   1207  CG  LEU B  24      11.768   4.357   1.608  1.00  0.00           C  
ATOM   1208  CD1 LEU B  24      13.023   5.003   2.168  1.00  0.00           C  
ATOM   1209  CD2 LEU B  24      11.076   5.271   0.622  1.00  0.00           C  
ATOM   1210  H   LEU B  24      11.761   4.065  -1.444  1.00  0.00           H  
ATOM   1211  HA  LEU B  24      14.071   3.385   0.202  1.00  0.00           H  
ATOM   1212  HB2 LEU B  24      11.169   2.617   0.548  1.00  0.00           H  
ATOM   1213  HB3 LEU B  24      12.443   2.347   1.712  1.00  0.00           H  
ATOM   1214  HG  LEU B  24      11.092   4.186   2.432  1.00  0.00           H  
ATOM   1215 HD11 LEU B  24      13.274   4.539   3.111  1.00  0.00           H  
ATOM   1216 HD12 LEU B  24      12.846   6.058   2.321  1.00  0.00           H  
ATOM   1217 HD13 LEU B  24      13.838   4.871   1.473  1.00  0.00           H  
ATOM   1218 HD21 LEU B  24      10.446   4.679  -0.026  1.00  0.00           H  
ATOM   1219 HD22 LEU B  24      11.815   5.789   0.031  1.00  0.00           H  
ATOM   1220 HD23 LEU B  24      10.472   5.989   1.157  1.00  0.00           H  
ATOM   1221  N   SER B  25      13.271   1.421  -1.998  1.00  0.00           N  
ATOM   1222  CA  SER B  25      13.367   0.087  -2.584  1.00  0.00           C  
ATOM   1223  C   SER B  25      14.522  -0.712  -1.991  1.00  0.00           C  
ATOM   1224  O   SER B  25      15.605  -0.792  -2.571  1.00  0.00           O  
ATOM   1225  CB  SER B  25      13.502   0.176  -4.102  1.00  0.00           C  
ATOM   1226  OG  SER B  25      14.722   0.792  -4.479  1.00  0.00           O  
ATOM   1227  H   SER B  25      13.163   2.196  -2.590  1.00  0.00           H  
ATOM   1228  HA  SER B  25      12.448  -0.430  -2.354  1.00  0.00           H  
ATOM   1229  HB2 SER B  25      13.464  -0.820  -4.517  1.00  0.00           H  
ATOM   1230  HB3 SER B  25      12.683   0.755  -4.497  1.00  0.00           H  
ATOM   1231  HG  SER B  25      14.698   1.004  -5.415  1.00  0.00           H  
ATOM   1232  N   ALA B  26      14.268  -1.306  -0.828  1.00  0.00           N  
ATOM   1233  CA  ALA B  26      15.261  -2.111  -0.133  1.00  0.00           C  
ATOM   1234  C   ALA B  26      16.584  -1.361   0.004  1.00  0.00           C  
ATOM   1235  O   ALA B  26      17.659  -1.936  -0.170  1.00  0.00           O  
ATOM   1236  CB  ALA B  26      15.459  -3.423  -0.871  1.00  0.00           C  
ATOM   1237  H   ALA B  26      13.380  -1.203  -0.427  1.00  0.00           H  
ATOM   1238  HA  ALA B  26      14.874  -2.332   0.854  1.00  0.00           H  
ATOM   1239  HB1 ALA B  26      16.273  -3.323  -1.572  1.00  0.00           H  
ATOM   1240  HB2 ALA B  26      14.552  -3.671  -1.404  1.00  0.00           H  
ATOM   1241  HB3 ALA B  26      15.686  -4.205  -0.162  1.00  0.00           H  
ATOM   1242  N   GLU B  27      16.494  -0.070   0.309  1.00  0.00           N  
ATOM   1243  CA  GLU B  27      17.675   0.773   0.464  1.00  0.00           C  
ATOM   1244  C   GLU B  27      18.461   0.430   1.725  1.00  0.00           C  
ATOM   1245  O   GLU B  27      19.692   0.464   1.722  1.00  0.00           O  
ATOM   1246  CB  GLU B  27      17.272   2.246   0.493  1.00  0.00           C  
ATOM   1247  CG  GLU B  27      16.758   2.758  -0.839  1.00  0.00           C  
ATOM   1248  CD  GLU B  27      17.819   2.734  -1.921  1.00  0.00           C  
ATOM   1249  OE1 GLU B  27      18.857   3.406  -1.749  1.00  0.00           O  
ATOM   1250  OE2 GLU B  27      17.611   2.044  -2.942  1.00  0.00           O  
ATOM   1251  H   GLU B  27      15.605   0.329   0.429  1.00  0.00           H  
ATOM   1252  HA  GLU B  27      18.310   0.606  -0.393  1.00  0.00           H  
ATOM   1253  HB2 GLU B  27      16.494   2.380   1.230  1.00  0.00           H  
ATOM   1254  HB3 GLU B  27      18.129   2.837   0.775  1.00  0.00           H  
ATOM   1255  HG2 GLU B  27      15.930   2.139  -1.153  1.00  0.00           H  
ATOM   1256  HG3 GLU B  27      16.417   3.774  -0.713  1.00  0.00           H  
ATOM   1257  N   ASP B  28      17.753   0.122   2.805  1.00  0.00           N  
ATOM   1258  CA  ASP B  28      18.405  -0.201   4.068  1.00  0.00           C  
ATOM   1259  C   ASP B  28      17.522  -1.093   4.936  1.00  0.00           C  
ATOM   1260  O   ASP B  28      17.206  -0.752   6.077  1.00  0.00           O  
ATOM   1261  CB  ASP B  28      18.749   1.086   4.821  1.00  0.00           C  
ATOM   1262  CG  ASP B  28      19.546   0.828   6.084  1.00  0.00           C  
ATOM   1263  OD1 ASP B  28      20.674   0.306   5.979  1.00  0.00           O  
ATOM   1264  OD2 ASP B  28      19.040   1.145   7.181  1.00  0.00           O  
ATOM   1265  H   ASP B  28      16.774   0.124   2.756  1.00  0.00           H  
ATOM   1266  HA  ASP B  28      19.319  -0.730   3.844  1.00  0.00           H  
ATOM   1267  HB2 ASP B  28      19.331   1.728   4.178  1.00  0.00           H  
ATOM   1268  HB3 ASP B  28      17.835   1.592   5.093  1.00  0.00           H  
ATOM   1269  N   GLY B  29      17.123  -2.236   4.388  1.00  0.00           N  
ATOM   1270  CA  GLY B  29      16.279  -3.154   5.130  1.00  0.00           C  
ATOM   1271  C   GLY B  29      14.952  -2.532   5.507  1.00  0.00           C  
ATOM   1272  O   GLY B  29      14.527  -2.603   6.660  1.00  0.00           O  
ATOM   1273  H   GLY B  29      17.403  -2.457   3.476  1.00  0.00           H  
ATOM   1274  HA2 GLY B  29      16.097  -4.028   4.523  1.00  0.00           H  
ATOM   1275  HA3 GLY B  29      16.794  -3.453   6.031  1.00  0.00           H  
ATOM   1276  N   HIS B  30      14.300  -1.915   4.527  1.00  0.00           N  
ATOM   1277  CA  HIS B  30      13.012  -1.267   4.742  1.00  0.00           C  
ATOM   1278  C   HIS B  30      11.885  -2.288   4.881  1.00  0.00           C  
ATOM   1279  O   HIS B  30      10.760  -2.042   4.452  1.00  0.00           O  
ATOM   1280  CB  HIS B  30      12.727  -0.301   3.589  1.00  0.00           C  
ATOM   1281  CG  HIS B  30      13.535   0.953   3.661  1.00  0.00           C  
ATOM   1282  ND1 HIS B  30      13.537   1.785   4.762  1.00  0.00           N  
ATOM   1283  CD2 HIS B  30      14.377   1.517   2.764  1.00  0.00           C  
ATOM   1284  CE1 HIS B  30      14.346   2.805   4.538  1.00  0.00           C  
ATOM   1285  NE2 HIS B  30      14.869   2.666   3.334  1.00  0.00           N  
ATOM   1286  H   HIS B  30      14.699  -1.892   3.632  1.00  0.00           H  
ATOM   1287  HA  HIS B  30      13.080  -0.702   5.659  1.00  0.00           H  
ATOM   1288  HB2 HIS B  30      12.966  -0.792   2.657  1.00  0.00           H  
ATOM   1289  HB3 HIS B  30      11.680  -0.032   3.582  1.00  0.00           H  
ATOM   1290  HD1 HIS B  30      13.021   1.649   5.583  1.00  0.00           H  
ATOM   1291  HD2 HIS B  30      14.602   1.142   1.773  1.00  0.00           H  
ATOM   1292  HE1 HIS B  30      14.546   3.614   5.225  1.00  0.00           H  
ATOM   1293  HE2 HIS B  30      15.569   3.236   2.953  1.00  0.00           H  
ATOM   1294  N   ASP B  31      12.185  -3.427   5.502  1.00  0.00           N  
ATOM   1295  CA  ASP B  31      11.187  -4.471   5.705  1.00  0.00           C  
ATOM   1296  C   ASP B  31       9.923  -3.894   6.332  1.00  0.00           C  
ATOM   1297  O   ASP B  31       8.825  -4.415   6.134  1.00  0.00           O  
ATOM   1298  CB  ASP B  31      11.752  -5.593   6.582  1.00  0.00           C  
ATOM   1299  CG  ASP B  31      12.258  -5.097   7.924  1.00  0.00           C  
ATOM   1300  OD1 ASP B  31      12.210  -3.873   8.166  1.00  0.00           O  
ATOM   1301  OD2 ASP B  31      12.709  -5.936   8.733  1.00  0.00           O  
ATOM   1302  H   ASP B  31      13.093  -3.564   5.836  1.00  0.00           H  
ATOM   1303  HA  ASP B  31      10.936  -4.877   4.736  1.00  0.00           H  
ATOM   1304  HB2 ASP B  31      10.977  -6.323   6.761  1.00  0.00           H  
ATOM   1305  HB3 ASP B  31      12.572  -6.066   6.063  1.00  0.00           H  
ATOM   1306  N   ASP B  32      10.086  -2.807   7.083  1.00  0.00           N  
ATOM   1307  CA  ASP B  32       8.959  -2.151   7.731  1.00  0.00           C  
ATOM   1308  C   ASP B  32       7.909  -1.750   6.701  1.00  0.00           C  
ATOM   1309  O   ASP B  32       6.711  -1.922   6.925  1.00  0.00           O  
ATOM   1310  CB  ASP B  32       9.429  -0.920   8.507  1.00  0.00           C  
ATOM   1311  CG  ASP B  32      10.442  -1.266   9.581  1.00  0.00           C  
ATOM   1312  OD1 ASP B  32      10.119  -2.096  10.456  1.00  0.00           O  
ATOM   1313  OD2 ASP B  32      11.557  -0.705   9.550  1.00  0.00           O  
ATOM   1314  H   ASP B  32      10.985  -2.435   7.197  1.00  0.00           H  
ATOM   1315  HA  ASP B  32       8.517  -2.854   8.421  1.00  0.00           H  
ATOM   1316  HB2 ASP B  32       9.884  -0.221   7.822  1.00  0.00           H  
ATOM   1317  HB3 ASP B  32       8.578  -0.451   8.978  1.00  0.00           H  
ATOM   1318  N   VAL B  33       8.365  -1.223   5.565  1.00  0.00           N  
ATOM   1319  CA  VAL B  33       7.456  -0.813   4.503  1.00  0.00           C  
ATOM   1320  C   VAL B  33       6.621  -2.001   4.044  1.00  0.00           C  
ATOM   1321  O   VAL B  33       5.447  -1.856   3.710  1.00  0.00           O  
ATOM   1322  CB  VAL B  33       8.198  -0.208   3.298  1.00  0.00           C  
ATOM   1323  CG1 VAL B  33       7.205   0.430   2.343  1.00  0.00           C  
ATOM   1324  CG2 VAL B  33       9.225   0.814   3.760  1.00  0.00           C  
ATOM   1325  H   VAL B  33       9.331  -1.115   5.439  1.00  0.00           H  
ATOM   1326  HA  VAL B  33       6.799  -0.062   4.901  1.00  0.00           H  
ATOM   1327  HB  VAL B  33       8.714  -0.996   2.768  1.00  0.00           H  
ATOM   1328 HG11 VAL B  33       7.509   0.236   1.325  1.00  0.00           H  
ATOM   1329 HG12 VAL B  33       7.175   1.498   2.513  1.00  0.00           H  
ATOM   1330 HG13 VAL B  33       6.224   0.011   2.511  1.00  0.00           H  
ATOM   1331 HG21 VAL B  33       9.384   0.707   4.824  1.00  0.00           H  
ATOM   1332 HG22 VAL B  33       8.864   1.809   3.548  1.00  0.00           H  
ATOM   1333 HG23 VAL B  33      10.156   0.648   3.239  1.00  0.00           H  
ATOM   1334  N   GLY B  34       7.238  -3.179   4.049  1.00  0.00           N  
ATOM   1335  CA  GLY B  34       6.540  -4.387   3.651  1.00  0.00           C  
ATOM   1336  C   GLY B  34       5.460  -4.766   4.638  1.00  0.00           C  
ATOM   1337  O   GLY B  34       4.362  -5.157   4.248  1.00  0.00           O  
ATOM   1338  H   GLY B  34       8.173  -3.230   4.338  1.00  0.00           H  
ATOM   1339  HA2 GLY B  34       6.091  -4.230   2.682  1.00  0.00           H  
ATOM   1340  HA3 GLY B  34       7.251  -5.196   3.581  1.00  0.00           H  
ATOM   1341  N   GLN B  35       5.772  -4.639   5.925  1.00  0.00           N  
ATOM   1342  CA  GLN B  35       4.817  -4.959   6.977  1.00  0.00           C  
ATOM   1343  C   GLN B  35       3.596  -4.056   6.876  1.00  0.00           C  
ATOM   1344  O   GLN B  35       2.461  -4.515   6.986  1.00  0.00           O  
ATOM   1345  CB  GLN B  35       5.470  -4.814   8.353  1.00  0.00           C  
ATOM   1346  CG  GLN B  35       6.615  -5.785   8.591  1.00  0.00           C  
ATOM   1347  CD  GLN B  35       6.168  -7.235   8.573  1.00  0.00           C  
ATOM   1348  OE1 GLN B  35       5.668  -7.732   7.564  1.00  0.00           O  
ATOM   1349  NE2 GLN B  35       6.344  -7.922   9.696  1.00  0.00           N  
ATOM   1350  H   GLN B  35       6.663  -4.316   6.172  1.00  0.00           H  
ATOM   1351  HA  GLN B  35       4.505  -5.984   6.842  1.00  0.00           H  
ATOM   1352  HB2 GLN B  35       5.854  -3.808   8.450  1.00  0.00           H  
ATOM   1353  HB3 GLN B  35       4.722  -4.979   9.113  1.00  0.00           H  
ATOM   1354  HG2 GLN B  35       7.356  -5.645   7.818  1.00  0.00           H  
ATOM   1355  HG3 GLN B  35       7.056  -5.573   9.553  1.00  0.00           H  
ATOM   1356 HE21 GLN B  35       6.749  -7.461  10.461  1.00  0.00           H  
ATOM   1357 HE22 GLN B  35       6.064  -8.861   9.713  1.00  0.00           H  
ATOM   1358  N   ARG B  36       3.841  -2.767   6.654  1.00  0.00           N  
ATOM   1359  CA  ARG B  36       2.762  -1.796   6.521  1.00  0.00           C  
ATOM   1360  C   ARG B  36       1.955  -2.078   5.261  1.00  0.00           C  
ATOM   1361  O   ARG B  36       0.730  -2.163   5.300  1.00  0.00           O  
ATOM   1362  CB  ARG B  36       3.331  -0.377   6.461  1.00  0.00           C  
ATOM   1363  CG  ARG B  36       4.160   0.004   7.675  1.00  0.00           C  
ATOM   1364  CD  ARG B  36       3.315   0.041   8.936  1.00  0.00           C  
ATOM   1365  NE  ARG B  36       4.114   0.329  10.122  1.00  0.00           N  
ATOM   1366  CZ  ARG B  36       3.608   0.420  11.348  1.00  0.00           C  
ATOM   1367  NH1 ARG B  36       2.308   0.251  11.547  1.00  0.00           N  
ATOM   1368  NH2 ARG B  36       4.403   0.681  12.377  1.00  0.00           N  
ATOM   1369  H   ARG B  36       4.768  -2.465   6.567  1.00  0.00           H  
ATOM   1370  HA  ARG B  36       2.118  -1.886   7.383  1.00  0.00           H  
ATOM   1371  HB2 ARG B  36       3.956  -0.290   5.584  1.00  0.00           H  
ATOM   1372  HB3 ARG B  36       2.512   0.321   6.378  1.00  0.00           H  
ATOM   1373  HG2 ARG B  36       4.948  -0.722   7.803  1.00  0.00           H  
ATOM   1374  HG3 ARG B  36       4.591   0.980   7.513  1.00  0.00           H  
ATOM   1375  HD2 ARG B  36       2.561   0.806   8.827  1.00  0.00           H  
ATOM   1376  HD3 ARG B  36       2.836  -0.916   9.058  1.00  0.00           H  
ATOM   1377  HE  ARG B  36       5.077   0.461  10.000  1.00  0.00           H  
ATOM   1378 HH11 ARG B  36       1.706   0.055  10.774  1.00  0.00           H  
ATOM   1379 HH12 ARG B  36       1.930   0.319  12.470  1.00  0.00           H  
ATOM   1380 HH21 ARG B  36       5.383   0.810  12.231  1.00  0.00           H  
ATOM   1381 HH22 ARG B  36       4.021   0.749  13.299  1.00  0.00           H  
ATOM   1382  N   LEU B  37       2.665  -2.228   4.148  1.00  0.00           N  
ATOM   1383  CA  LEU B  37       2.044  -2.509   2.861  1.00  0.00           C  
ATOM   1384  C   LEU B  37       1.189  -3.766   2.956  1.00  0.00           C  
ATOM   1385  O   LEU B  37       0.092  -3.834   2.402  1.00  0.00           O  
ATOM   1386  CB  LEU B  37       3.132  -2.696   1.801  1.00  0.00           C  
ATOM   1387  CG  LEU B  37       2.861  -2.061   0.433  1.00  0.00           C  
ATOM   1388  CD1 LEU B  37       4.023  -2.364  -0.508  1.00  0.00           C  
ATOM   1389  CD2 LEU B  37       1.537  -2.550  -0.154  1.00  0.00           C  
ATOM   1390  H   LEU B  37       3.639  -2.153   4.197  1.00  0.00           H  
ATOM   1391  HA  LEU B  37       1.420  -1.672   2.591  1.00  0.00           H  
ATOM   1392  HB2 LEU B  37       4.048  -2.277   2.188  1.00  0.00           H  
ATOM   1393  HB3 LEU B  37       3.278  -3.756   1.655  1.00  0.00           H  
ATOM   1394  HG  LEU B  37       2.799  -0.989   0.544  1.00  0.00           H  
ATOM   1395 HD11 LEU B  37       4.947  -2.021  -0.060  1.00  0.00           H  
ATOM   1396 HD12 LEU B  37       3.869  -1.857  -1.447  1.00  0.00           H  
ATOM   1397 HD13 LEU B  37       4.082  -3.430  -0.677  1.00  0.00           H  
ATOM   1398 HD21 LEU B  37       1.716  -3.400  -0.796  1.00  0.00           H  
ATOM   1399 HD22 LEU B  37       1.080  -1.757  -0.730  1.00  0.00           H  
ATOM   1400 HD23 LEU B  37       0.870  -2.838   0.646  1.00  0.00           H  
ATOM   1401  N   GLU B  38       1.708  -4.758   3.673  1.00  0.00           N  
ATOM   1402  CA  GLU B  38       1.012  -6.021   3.862  1.00  0.00           C  
ATOM   1403  C   GLU B  38      -0.190  -5.837   4.779  1.00  0.00           C  
ATOM   1404  O   GLU B  38      -1.247  -6.419   4.553  1.00  0.00           O  
ATOM   1405  CB  GLU B  38       1.957  -7.068   4.450  1.00  0.00           C  
ATOM   1406  CG  GLU B  38       1.968  -8.379   3.681  1.00  0.00           C  
ATOM   1407  CD  GLU B  38       2.674  -9.492   4.430  1.00  0.00           C  
ATOM   1408  OE1 GLU B  38       3.180  -9.234   5.542  1.00  0.00           O  
ATOM   1409  OE2 GLU B  38       2.722 -10.625   3.902  1.00  0.00           O  
ATOM   1410  H   GLU B  38       2.585  -4.632   4.089  1.00  0.00           H  
ATOM   1411  HA  GLU B  38       0.665  -6.358   2.896  1.00  0.00           H  
ATOM   1412  HB2 GLU B  38       2.961  -6.670   4.451  1.00  0.00           H  
ATOM   1413  HB3 GLU B  38       1.659  -7.275   5.467  1.00  0.00           H  
ATOM   1414  HG2 GLU B  38       0.952  -8.677   3.490  1.00  0.00           H  
ATOM   1415  HG3 GLU B  38       2.476  -8.222   2.741  1.00  0.00           H  
ATOM   1416  N   SER B  39      -0.015  -5.025   5.818  1.00  0.00           N  
ATOM   1417  CA  SER B  39      -1.085  -4.760   6.772  1.00  0.00           C  
ATOM   1418  C   SER B  39      -2.263  -4.084   6.083  1.00  0.00           C  
ATOM   1419  O   SER B  39      -3.418  -4.427   6.328  1.00  0.00           O  
ATOM   1420  CB  SER B  39      -0.576  -3.884   7.917  1.00  0.00           C  
ATOM   1421  OG  SER B  39       0.447  -4.538   8.647  1.00  0.00           O  
ATOM   1422  H   SER B  39       0.853  -4.591   5.943  1.00  0.00           H  
ATOM   1423  HA  SER B  39      -1.413  -5.708   7.173  1.00  0.00           H  
ATOM   1424  HB2 SER B  39      -0.181  -2.963   7.515  1.00  0.00           H  
ATOM   1425  HB3 SER B  39      -1.393  -3.662   8.588  1.00  0.00           H  
ATOM   1426  HG  SER B  39       0.380  -5.487   8.513  1.00  0.00           H  
ATOM   1427  N   LEU B  40      -1.960  -3.122   5.216  1.00  0.00           N  
ATOM   1428  CA  LEU B  40      -2.994  -2.400   4.487  1.00  0.00           C  
ATOM   1429  C   LEU B  40      -3.819  -3.357   3.643  1.00  0.00           C  
ATOM   1430  O   LEU B  40      -5.047  -3.308   3.646  1.00  0.00           O  
ATOM   1431  CB  LEU B  40      -2.370  -1.346   3.567  1.00  0.00           C  
ATOM   1432  CG  LEU B  40      -1.401  -0.369   4.233  1.00  0.00           C  
ATOM   1433  CD1 LEU B  40      -0.930   0.666   3.223  1.00  0.00           C  
ATOM   1434  CD2 LEU B  40      -2.052   0.309   5.425  1.00  0.00           C  
ATOM   1435  H   LEU B  40      -1.020  -2.898   5.061  1.00  0.00           H  
ATOM   1436  HA  LEU B  40      -3.636  -1.912   5.204  1.00  0.00           H  
ATOM   1437  HB2 LEU B  40      -1.841  -1.859   2.779  1.00  0.00           H  
ATOM   1438  HB3 LEU B  40      -3.168  -0.774   3.122  1.00  0.00           H  
ATOM   1439  HG  LEU B  40      -0.538  -0.910   4.586  1.00  0.00           H  
ATOM   1440 HD11 LEU B  40      -1.701   1.408   3.080  1.00  0.00           H  
ATOM   1441 HD12 LEU B  40      -0.719   0.179   2.282  1.00  0.00           H  
ATOM   1442 HD13 LEU B  40      -0.033   1.144   3.590  1.00  0.00           H  
ATOM   1443 HD21 LEU B  40      -1.361   0.320   6.254  1.00  0.00           H  
ATOM   1444 HD22 LEU B  40      -2.943  -0.232   5.705  1.00  0.00           H  
ATOM   1445 HD23 LEU B  40      -2.315   1.324   5.161  1.00  0.00           H  
ATOM   1446  N   LEU B  41      -3.122  -4.211   2.905  1.00  0.00           N  
ATOM   1447  CA  LEU B  41      -3.759  -5.177   2.023  1.00  0.00           C  
ATOM   1448  C   LEU B  41      -4.448  -6.293   2.809  1.00  0.00           C  
ATOM   1449  O   LEU B  41      -5.528  -6.740   2.436  1.00  0.00           O  
ATOM   1450  CB  LEU B  41      -2.717  -5.749   1.061  1.00  0.00           C  
ATOM   1451  CG  LEU B  41      -3.265  -6.525  -0.137  1.00  0.00           C  
ATOM   1452  CD1 LEU B  41      -4.459  -5.812  -0.751  1.00  0.00           C  
ATOM   1453  CD2 LEU B  41      -2.175  -6.693  -1.181  1.00  0.00           C  
ATOM   1454  H   LEU B  41      -2.144  -4.180   2.943  1.00  0.00           H  
ATOM   1455  HA  LEU B  41      -4.507  -4.652   1.449  1.00  0.00           H  
ATOM   1456  HB2 LEU B  41      -2.120  -4.931   0.687  1.00  0.00           H  
ATOM   1457  HB3 LEU B  41      -2.073  -6.411   1.621  1.00  0.00           H  
ATOM   1458  HG  LEU B  41      -3.582  -7.504   0.184  1.00  0.00           H  
ATOM   1459 HD11 LEU B  41      -5.365  -6.131  -0.254  1.00  0.00           H  
ATOM   1460 HD12 LEU B  41      -4.521  -6.056  -1.803  1.00  0.00           H  
ATOM   1461 HD13 LEU B  41      -4.341  -4.745  -0.636  1.00  0.00           H  
ATOM   1462 HD21 LEU B  41      -2.409  -7.533  -1.816  1.00  0.00           H  
ATOM   1463 HD22 LEU B  41      -1.226  -6.863  -0.691  1.00  0.00           H  
ATOM   1464 HD23 LEU B  41      -2.113  -5.793  -1.781  1.00  0.00           H  
ATOM   1465  N   ARG B  42      -3.826  -6.736   3.898  1.00  0.00           N  
ATOM   1466  CA  ARG B  42      -4.406  -7.790   4.726  1.00  0.00           C  
ATOM   1467  C   ARG B  42      -5.753  -7.338   5.274  1.00  0.00           C  
ATOM   1468  O   ARG B  42      -6.740  -8.071   5.215  1.00  0.00           O  
ATOM   1469  CB  ARG B  42      -3.463  -8.159   5.875  1.00  0.00           C  
ATOM   1470  CG  ARG B  42      -4.000  -9.258   6.784  1.00  0.00           C  
ATOM   1471  CD  ARG B  42      -4.225 -10.559   6.028  1.00  0.00           C  
ATOM   1472  NE  ARG B  42      -4.727 -11.620   6.900  1.00  0.00           N  
ATOM   1473  CZ  ARG B  42      -5.017 -12.848   6.478  1.00  0.00           C  
ATOM   1474  NH1 ARG B  42      -4.861 -13.169   5.201  1.00  0.00           N  
ATOM   1475  NH2 ARG B  42      -5.465 -13.757   7.334  1.00  0.00           N  
ATOM   1476  H   ARG B  42      -2.971  -6.340   4.155  1.00  0.00           H  
ATOM   1477  HA  ARG B  42      -4.558  -8.658   4.100  1.00  0.00           H  
ATOM   1478  HB2 ARG B  42      -2.524  -8.494   5.462  1.00  0.00           H  
ATOM   1479  HB3 ARG B  42      -3.287  -7.281   6.477  1.00  0.00           H  
ATOM   1480  HG2 ARG B  42      -3.291  -9.433   7.578  1.00  0.00           H  
ATOM   1481  HG3 ARG B  42      -4.939  -8.934   7.207  1.00  0.00           H  
ATOM   1482  HD2 ARG B  42      -4.942 -10.385   5.240  1.00  0.00           H  
ATOM   1483  HD3 ARG B  42      -3.287 -10.875   5.597  1.00  0.00           H  
ATOM   1484  HE  ARG B  42      -4.853 -11.406   7.848  1.00  0.00           H  
ATOM   1485 HH11 ARG B  42      -4.525 -12.488   4.551  1.00  0.00           H  
ATOM   1486 HH12 ARG B  42      -5.080 -14.093   4.887  1.00  0.00           H  
ATOM   1487 HH21 ARG B  42      -5.585 -13.519   8.299  1.00  0.00           H  
ATOM   1488 HH22 ARG B  42      -5.682 -14.679   7.016  1.00  0.00           H  
ATOM   1489  N   ARG B  43      -5.787  -6.110   5.785  1.00  0.00           N  
ATOM   1490  CA  ARG B  43      -7.015  -5.539   6.320  1.00  0.00           C  
ATOM   1491  C   ARG B  43      -7.964  -5.202   5.176  1.00  0.00           C  
ATOM   1492  O   ARG B  43      -9.177  -5.378   5.282  1.00  0.00           O  
ATOM   1493  CB  ARG B  43      -6.708  -4.281   7.139  1.00  0.00           C  
ATOM   1494  CG  ARG B  43      -5.720  -4.510   8.273  1.00  0.00           C  
ATOM   1495  CD  ARG B  43      -6.231  -5.540   9.269  1.00  0.00           C  
ATOM   1496  NE  ARG B  43      -5.298  -5.740  10.375  1.00  0.00           N  
ATOM   1497  CZ  ARG B  43      -5.504  -6.600  11.368  1.00  0.00           C  
ATOM   1498  NH1 ARG B  43      -6.604  -7.342  11.390  1.00  0.00           N  
ATOM   1499  NH2 ARG B  43      -4.611  -6.719  12.340  1.00  0.00           N  
ATOM   1500  H   ARG B  43      -4.970  -5.571   5.785  1.00  0.00           H  
ATOM   1501  HA  ARG B  43      -7.478  -6.276   6.959  1.00  0.00           H  
ATOM   1502  HB2 ARG B  43      -6.298  -3.530   6.481  1.00  0.00           H  
ATOM   1503  HB3 ARG B  43      -7.628  -3.908   7.563  1.00  0.00           H  
ATOM   1504  HG2 ARG B  43      -4.786  -4.859   7.858  1.00  0.00           H  
ATOM   1505  HG3 ARG B  43      -5.559  -3.575   8.791  1.00  0.00           H  
ATOM   1506  HD2 ARG B  43      -7.177  -5.202   9.665  1.00  0.00           H  
ATOM   1507  HD3 ARG B  43      -6.371  -6.479   8.754  1.00  0.00           H  
ATOM   1508  HE  ARG B  43      -4.477  -5.205  10.378  1.00  0.00           H  
ATOM   1509 HH11 ARG B  43      -7.280  -7.257  10.658  1.00  0.00           H  
ATOM   1510 HH12 ARG B  43      -6.756  -7.988  12.139  1.00  0.00           H  
ATOM   1511 HH21 ARG B  43      -3.780  -6.162  12.327  1.00  0.00           H  
ATOM   1512 HH22 ARG B  43      -4.768  -7.366  13.087  1.00  0.00           H  
ATOM   1513  N   TRP B  44      -7.386  -4.725   4.077  1.00  0.00           N  
ATOM   1514  CA  TRP B  44      -8.147  -4.364   2.886  1.00  0.00           C  
ATOM   1515  C   TRP B  44      -8.953  -5.558   2.376  1.00  0.00           C  
ATOM   1516  O   TRP B  44     -10.161  -5.462   2.164  1.00  0.00           O  
ATOM   1517  CB  TRP B  44      -7.190  -3.883   1.796  1.00  0.00           C  
ATOM   1518  CG  TRP B  44      -7.865  -3.549   0.505  1.00  0.00           C  
ATOM   1519  CD1 TRP B  44      -7.514  -3.997  -0.734  1.00  0.00           C  
ATOM   1520  CD2 TRP B  44      -8.994  -2.689   0.317  1.00  0.00           C  
ATOM   1521  NE1 TRP B  44      -8.359  -3.478  -1.680  1.00  0.00           N  
ATOM   1522  CE2 TRP B  44      -9.274  -2.672  -1.061  1.00  0.00           C  
ATOM   1523  CE3 TRP B  44      -9.801  -1.933   1.175  1.00  0.00           C  
ATOM   1524  CZ2 TRP B  44     -10.318  -1.933  -1.598  1.00  0.00           C  
ATOM   1525  CZ3 TRP B  44     -10.839  -1.198   0.630  1.00  0.00           C  
ATOM   1526  CH2 TRP B  44     -11.087  -1.204  -0.742  1.00  0.00           C  
ATOM   1527  H   TRP B  44      -6.412  -4.621   4.064  1.00  0.00           H  
ATOM   1528  HA  TRP B  44      -8.820  -3.557   3.140  1.00  0.00           H  
ATOM   1529  HB2 TRP B  44      -6.680  -2.997   2.143  1.00  0.00           H  
ATOM   1530  HB3 TRP B  44      -6.462  -4.657   1.600  1.00  0.00           H  
ATOM   1531  HD1 TRP B  44      -6.686  -4.662  -0.929  1.00  0.00           H  
ATOM   1532  HE1 TRP B  44      -8.314  -3.655  -2.643  1.00  0.00           H  
ATOM   1533  HE3 TRP B  44      -9.613  -1.901   2.239  1.00  0.00           H  
ATOM   1534  HZ2 TRP B  44     -10.514  -1.920  -2.654  1.00  0.00           H  
ATOM   1535  HZ3 TRP B  44     -11.463  -0.597   1.263  1.00  0.00           H  
ATOM   1536  HH2 TRP B  44     -11.903  -0.607  -1.120  1.00  0.00           H  
ATOM   1537  N   ASN B  45      -8.268  -6.684   2.189  1.00  0.00           N  
ATOM   1538  CA  ASN B  45      -8.905  -7.907   1.711  1.00  0.00           C  
ATOM   1539  C   ASN B  45      -9.864  -8.463   2.755  1.00  0.00           C  
ATOM   1540  O   ASN B  45     -10.940  -8.958   2.421  1.00  0.00           O  
ATOM   1541  CB  ASN B  45      -7.850  -8.958   1.356  1.00  0.00           C  
ATOM   1542  CG  ASN B  45      -6.984  -8.540   0.183  1.00  0.00           C  
ATOM   1543  OD1 ASN B  45      -7.483  -8.286  -0.912  1.00  0.00           O  
ATOM   1544  ND2 ASN B  45      -5.677  -8.471   0.407  1.00  0.00           N  
ATOM   1545  H   ASN B  45      -7.310  -6.693   2.381  1.00  0.00           H  
ATOM   1546  HA  ASN B  45      -9.466  -7.660   0.822  1.00  0.00           H  
ATOM   1547  HB2 ASN B  45      -7.211  -9.121   2.211  1.00  0.00           H  
ATOM   1548  HB3 ASN B  45      -8.344  -9.883   1.102  1.00  0.00           H  
ATOM   1549 HD21 ASN B  45      -5.349  -8.692   1.304  1.00  0.00           H  
ATOM   1550 HD22 ASN B  45      -5.095  -8.204  -0.334  1.00  0.00           H  
ATOM   1551  N   SER B  46      -9.468  -8.378   4.022  1.00  0.00           N  
ATOM   1552  CA  SER B  46     -10.300  -8.871   5.114  1.00  0.00           C  
ATOM   1553  C   SER B  46     -11.691  -8.253   5.037  1.00  0.00           C  
ATOM   1554  O   SER B  46     -12.699  -8.939   5.206  1.00  0.00           O  
ATOM   1555  CB  SER B  46      -9.656  -8.549   6.463  1.00  0.00           C  
ATOM   1556  OG  SER B  46     -10.451  -9.022   7.535  1.00  0.00           O  
ATOM   1557  H   SER B  46      -8.601  -7.973   4.227  1.00  0.00           H  
ATOM   1558  HA  SER B  46     -10.387  -9.942   5.010  1.00  0.00           H  
ATOM   1559  HB2 SER B  46      -8.686  -9.018   6.517  1.00  0.00           H  
ATOM   1560  HB3 SER B  46      -9.544  -7.479   6.560  1.00  0.00           H  
ATOM   1561  HG  SER B  46     -11.079  -8.342   7.794  1.00  0.00           H  
ATOM   1562  N   ARG B  47     -11.733  -6.953   4.765  1.00  0.00           N  
ATOM   1563  CA  ARG B  47     -12.993  -6.233   4.646  1.00  0.00           C  
ATOM   1564  C   ARG B  47     -13.807  -6.780   3.478  1.00  0.00           C  
ATOM   1565  O   ARG B  47     -15.033  -6.869   3.548  1.00  0.00           O  
ATOM   1566  CB  ARG B  47     -12.734  -4.738   4.454  1.00  0.00           C  
ATOM   1567  CG  ARG B  47     -11.968  -4.104   5.603  1.00  0.00           C  
ATOM   1568  CD  ARG B  47     -11.657  -2.641   5.328  1.00  0.00           C  
ATOM   1569  NE  ARG B  47     -10.908  -2.025   6.420  1.00  0.00           N  
ATOM   1570  CZ  ARG B  47     -11.386  -1.872   7.653  1.00  0.00           C  
ATOM   1571  NH1 ARG B  47     -12.615  -2.271   7.947  1.00  0.00           N  
ATOM   1572  NH2 ARG B  47     -10.633  -1.315   8.591  1.00  0.00           N  
ATOM   1573  H   ARG B  47     -10.892  -6.467   4.631  1.00  0.00           H  
ATOM   1574  HA  ARG B  47     -13.549  -6.382   5.559  1.00  0.00           H  
ATOM   1575  HB2 ARG B  47     -12.165  -4.597   3.548  1.00  0.00           H  
ATOM   1576  HB3 ARG B  47     -13.681  -4.230   4.355  1.00  0.00           H  
ATOM   1577  HG2 ARG B  47     -12.566  -4.171   6.500  1.00  0.00           H  
ATOM   1578  HG3 ARG B  47     -11.041  -4.639   5.744  1.00  0.00           H  
ATOM   1579  HD2 ARG B  47     -11.073  -2.576   4.422  1.00  0.00           H  
ATOM   1580  HD3 ARG B  47     -12.586  -2.108   5.194  1.00  0.00           H  
ATOM   1581  HE  ARG B  47     -10.000  -1.712   6.226  1.00  0.00           H  
ATOM   1582 HH11 ARG B  47     -13.188  -2.689   7.242  1.00  0.00           H  
ATOM   1583 HH12 ARG B  47     -12.970  -2.156   8.875  1.00  0.00           H  
ATOM   1584 HH21 ARG B  47      -9.706  -1.009   8.373  1.00  0.00           H  
ATOM   1585 HH22 ARG B  47     -10.992  -1.201   9.518  1.00  0.00           H  
ATOM   1586  N   ARG B  48     -13.110  -7.148   2.405  1.00  0.00           N  
ATOM   1587  CA  ARG B  48     -13.757  -7.693   1.217  1.00  0.00           C  
ATOM   1588  C   ARG B  48     -14.616  -8.898   1.578  1.00  0.00           C  
ATOM   1589  O   ARG B  48     -15.776  -8.991   1.174  1.00  0.00           O  
ATOM   1590  CB  ARG B  48     -12.706  -8.101   0.181  1.00  0.00           C  
ATOM   1591  CG  ARG B  48     -11.794  -6.962  -0.248  1.00  0.00           C  
ATOM   1592  CD  ARG B  48     -12.572  -5.854  -0.936  1.00  0.00           C  
ATOM   1593  NE  ARG B  48     -13.255  -6.334  -2.134  1.00  0.00           N  
ATOM   1594  CZ  ARG B  48     -14.027  -5.568  -2.898  1.00  0.00           C  
ATOM   1595  NH1 ARG B  48     -14.218  -4.293  -2.588  1.00  0.00           N  
ATOM   1596  NH2 ARG B  48     -14.611  -6.080  -3.973  1.00  0.00           N  
ATOM   1597  H   ARG B  48     -12.135  -7.054   2.415  1.00  0.00           H  
ATOM   1598  HA  ARG B  48     -14.388  -6.924   0.797  1.00  0.00           H  
ATOM   1599  HB2 ARG B  48     -12.094  -8.885   0.598  1.00  0.00           H  
ATOM   1600  HB3 ARG B  48     -13.210  -8.478  -0.695  1.00  0.00           H  
ATOM   1601  HG2 ARG B  48     -11.305  -6.557   0.626  1.00  0.00           H  
ATOM   1602  HG3 ARG B  48     -11.053  -7.348  -0.933  1.00  0.00           H  
ATOM   1603  HD2 ARG B  48     -13.306  -5.464  -0.246  1.00  0.00           H  
ATOM   1604  HD3 ARG B  48     -11.886  -5.069  -1.214  1.00  0.00           H  
ATOM   1605  HE  ARG B  48     -13.131  -7.273  -2.381  1.00  0.00           H  
ATOM   1606 HH11 ARG B  48     -13.780  -3.904  -1.777  1.00  0.00           H  
ATOM   1607 HH12 ARG B  48     -14.800  -3.720  -3.166  1.00  0.00           H  
ATOM   1608 HH21 ARG B  48     -14.469  -7.041  -4.209  1.00  0.00           H  
ATOM   1609 HH22 ARG B  48     -15.192  -5.506  -4.548  1.00  0.00           H  
ATOM   1610  N   ALA B  49     -14.040  -9.813   2.349  1.00  0.00           N  
ATOM   1611  CA  ALA B  49     -14.750 -11.011   2.775  1.00  0.00           C  
ATOM   1612  C   ALA B  49     -15.957 -10.651   3.632  1.00  0.00           C  
ATOM   1613  O   ALA B  49     -17.034 -11.227   3.480  1.00  0.00           O  
ATOM   1614  CB  ALA B  49     -13.813 -11.936   3.540  1.00  0.00           C  
ATOM   1615  H   ALA B  49     -13.114  -9.677   2.641  1.00  0.00           H  
ATOM   1616  HA  ALA B  49     -15.090 -11.531   1.891  1.00  0.00           H  
ATOM   1617  HB1 ALA B  49     -14.371 -12.466   4.297  1.00  0.00           H  
ATOM   1618  HB2 ALA B  49     -13.035 -11.352   4.008  1.00  0.00           H  
ATOM   1619  HB3 ALA B  49     -13.371 -12.644   2.856  1.00  0.00           H  
ATOM   1620  N   ASP B  50     -15.766  -9.690   4.533  1.00  0.00           N  
ATOM   1621  CA  ASP B  50     -16.834  -9.244   5.421  1.00  0.00           C  
ATOM   1622  C   ASP B  50     -17.409 -10.424   6.200  1.00  0.00           C  
ATOM   1623  O   ASP B  50     -18.625 -10.576   6.316  1.00  0.00           O  
ATOM   1624  CB  ASP B  50     -17.937  -8.549   4.615  1.00  0.00           C  
ATOM   1625  CG  ASP B  50     -18.987  -7.901   5.498  1.00  0.00           C  
ATOM   1626  OD1 ASP B  50     -18.843  -7.957   6.737  1.00  0.00           O  
ATOM   1627  OD2 ASP B  50     -19.954  -7.332   4.948  1.00  0.00           O  
ATOM   1628  H   ASP B  50     -14.883  -9.271   4.603  1.00  0.00           H  
ATOM   1629  HA  ASP B  50     -16.411  -8.538   6.119  1.00  0.00           H  
ATOM   1630  HB2 ASP B  50     -17.494  -7.785   3.996  1.00  0.00           H  
ATOM   1631  HB3 ASP B  50     -18.426  -9.278   3.985  1.00  0.00           H  
ATOM   1632  N   ALA B  51     -16.518 -11.259   6.728  1.00  0.00           N  
ATOM   1633  CA  ALA B  51     -16.923 -12.432   7.495  1.00  0.00           C  
ATOM   1634  C   ALA B  51     -15.715 -13.109   8.143  1.00  0.00           C  
ATOM   1635  O   ALA B  51     -15.442 -14.283   7.888  1.00  0.00           O  
ATOM   1636  CB  ALA B  51     -17.665 -13.416   6.601  1.00  0.00           C  
ATOM   1637  H   ALA B  51     -15.563 -11.083   6.596  1.00  0.00           H  
ATOM   1638  HA  ALA B  51     -17.600 -12.105   8.271  1.00  0.00           H  
ATOM   1639  HB1 ALA B  51     -17.696 -13.033   5.592  1.00  0.00           H  
ATOM   1640  HB2 ALA B  51     -18.672 -13.547   6.968  1.00  0.00           H  
ATOM   1641  HB3 ALA B  51     -17.153 -14.366   6.609  1.00  0.00           H  
ATOM   1642  N   PRO B  52     -14.971 -12.375   8.992  1.00  0.00           N  
ATOM   1643  CA  PRO B  52     -13.787 -12.913   9.674  1.00  0.00           C  
ATOM   1644  C   PRO B  52     -14.138 -14.029  10.657  1.00  0.00           C  
ATOM   1645  O   PRO B  52     -14.919 -14.926  10.337  1.00  0.00           O  
ATOM   1646  CB  PRO B  52     -13.213 -11.697  10.411  1.00  0.00           C  
ATOM   1647  CG  PRO B  52     -14.365 -10.768  10.570  1.00  0.00           C  
ATOM   1648  CD  PRO B  52     -15.223 -10.968   9.354  1.00  0.00           C  
ATOM   1649  HA  PRO B  52     -13.059 -13.282   8.964  1.00  0.00           H  
ATOM   1650  HB2 PRO B  52     -12.819 -12.005  11.367  1.00  0.00           H  
ATOM   1651  HB3 PRO B  52     -12.426 -11.254   9.820  1.00  0.00           H  
ATOM   1652  HG2 PRO B  52     -14.917 -11.016  11.464  1.00  0.00           H  
ATOM   1653  HG3 PRO B  52     -14.012  -9.748  10.618  1.00  0.00           H  
ATOM   1654  HD2 PRO B  52     -16.263 -10.812   9.596  1.00  0.00           H  
ATOM   1655  HD3 PRO B  52     -14.914 -10.303   8.561  1.00  0.00           H  
ATOM   1656  N   SER B  53     -13.557 -13.971  11.854  1.00  0.00           N  
ATOM   1657  CA  SER B  53     -13.811 -14.980  12.877  1.00  0.00           C  
ATOM   1658  C   SER B  53     -13.249 -14.538  14.225  1.00  0.00           C  
ATOM   1659  O   SER B  53     -12.506 -15.275  14.873  1.00  0.00           O  
ATOM   1660  CB  SER B  53     -13.194 -16.319  12.465  1.00  0.00           C  
ATOM   1661  OG  SER B  53     -13.448 -17.320  13.437  1.00  0.00           O  
ATOM   1662  H   SER B  53     -12.943 -13.236  12.053  1.00  0.00           H  
ATOM   1663  HA  SER B  53     -14.880 -15.099  12.967  1.00  0.00           H  
ATOM   1664  HB2 SER B  53     -13.619 -16.635  11.524  1.00  0.00           H  
ATOM   1665  HB3 SER B  53     -12.126 -16.204  12.358  1.00  0.00           H  
ATOM   1666  HG  SER B  53     -14.197 -17.058  13.978  1.00  0.00           H  
ATOM   1667  N   THR B  54     -13.609 -13.327  14.638  1.00  0.00           N  
ATOM   1668  CA  THR B  54     -13.142 -12.781  15.907  1.00  0.00           C  
ATOM   1669  C   THR B  54     -13.922 -11.525  16.285  1.00  0.00           C  
ATOM   1670  O   THR B  54     -14.256 -11.319  17.452  1.00  0.00           O  
ATOM   1671  CB  THR B  54     -11.639 -12.448  15.859  1.00  0.00           C  
ATOM   1672  OG1 THR B  54     -11.223 -11.871  17.103  1.00  0.00           O  
ATOM   1673  CG2 THR B  54     -11.328 -11.487  14.720  1.00  0.00           C  
ATOM   1674  H   THR B  54     -14.203 -12.787  14.077  1.00  0.00           H  
ATOM   1675  HA  THR B  54     -13.298 -13.530  16.669  1.00  0.00           H  
ATOM   1676  HB  THR B  54     -11.089 -13.364  15.696  1.00  0.00           H  
ATOM   1677  HG1 THR B  54     -10.266 -11.904  17.168  1.00  0.00           H  
ATOM   1678 HG21 THR B  54     -10.262 -11.330  14.661  1.00  0.00           H  
ATOM   1679 HG22 THR B  54     -11.821 -10.543  14.903  1.00  0.00           H  
ATOM   1680 HG23 THR B  54     -11.684 -11.905  13.790  1.00  0.00           H  
ATOM   1681  N   SER B  55     -14.210 -10.689  15.292  1.00  0.00           N  
ATOM   1682  CA  SER B  55     -14.951  -9.454  15.520  1.00  0.00           C  
ATOM   1683  C   SER B  55     -16.326  -9.748  16.114  1.00  0.00           C  
ATOM   1684  O   SER B  55     -16.766  -9.075  17.046  1.00  0.00           O  
ATOM   1685  CB  SER B  55     -15.104  -8.677  14.211  1.00  0.00           C  
ATOM   1686  OG  SER B  55     -13.840  -8.339  13.667  1.00  0.00           O  
ATOM   1687  H   SER B  55     -13.916 -10.909  14.382  1.00  0.00           H  
ATOM   1688  HA  SER B  55     -14.390  -8.855  16.221  1.00  0.00           H  
ATOM   1689  HB2 SER B  55     -15.639  -9.282  13.495  1.00  0.00           H  
ATOM   1690  HB3 SER B  55     -15.655  -7.766  14.398  1.00  0.00           H  
ATOM   1691  HG  SER B  55     -13.653  -8.905  12.914  1.00  0.00           H  
ATOM   1692  N   ALA B  56     -16.996 -10.757  15.567  1.00  0.00           N  
ATOM   1693  CA  ALA B  56     -18.320 -11.144  16.041  1.00  0.00           C  
ATOM   1694  C   ALA B  56     -18.279 -11.550  17.510  1.00  0.00           C  
ATOM   1695  O   ALA B  56     -17.361 -12.245  17.946  1.00  0.00           O  
ATOM   1696  CB  ALA B  56     -18.872 -12.278  15.193  1.00  0.00           C  
ATOM   1697  H   ALA B  56     -16.590 -11.255  14.827  1.00  0.00           H  
ATOM   1698  HA  ALA B  56     -18.975 -10.291  15.932  1.00  0.00           H  
ATOM   1699  HB1 ALA B  56     -18.705 -12.062  14.148  1.00  0.00           H  
ATOM   1700  HB2 ALA B  56     -19.933 -12.380  15.373  1.00  0.00           H  
ATOM   1701  HB3 ALA B  56     -18.374 -13.200  15.454  1.00  0.00           H  
ATOM   1702  N   ILE B  57     -19.280 -11.112  18.269  1.00  0.00           N  
ATOM   1703  CA  ILE B  57     -19.359 -11.429  19.690  1.00  0.00           C  
ATOM   1704  C   ILE B  57     -19.359 -12.937  19.926  1.00  0.00           C  
ATOM   1705  O   ILE B  57     -19.873 -13.705  19.113  1.00  0.00           O  
ATOM   1706  CB  ILE B  57     -20.605 -10.791  20.345  1.00  0.00           C  
ATOM   1707  CG1 ILE B  57     -21.871 -11.065  19.524  1.00  0.00           C  
ATOM   1708  CG2 ILE B  57     -20.399  -9.293  20.515  1.00  0.00           C  
ATOM   1709  CD1 ILE B  57     -22.398 -12.478  19.649  1.00  0.00           C  
ATOM   1710  H   ILE B  57     -19.981 -10.562  17.862  1.00  0.00           H  
ATOM   1711  HA  ILE B  57     -18.482 -11.010  20.164  1.00  0.00           H  
ATOM   1712  HB  ILE B  57     -20.723 -11.222  21.328  1.00  0.00           H  
ATOM   1713 HG12 ILE B  57     -22.652 -10.394  19.846  1.00  0.00           H  
ATOM   1714 HG13 ILE B  57     -21.659 -10.885  18.481  1.00  0.00           H  
ATOM   1715 HG21 ILE B  57     -21.115  -8.760  19.907  1.00  0.00           H  
ATOM   1716 HG22 ILE B  57     -19.398  -9.030  20.206  1.00  0.00           H  
ATOM   1717 HG23 ILE B  57     -20.537  -9.025  21.552  1.00  0.00           H  
ATOM   1718 HD11 ILE B  57     -22.599 -12.876  18.665  1.00  0.00           H  
ATOM   1719 HD12 ILE B  57     -23.310 -12.472  20.228  1.00  0.00           H  
ATOM   1720 HD13 ILE B  57     -21.662 -13.095  20.142  1.00  0.00           H  
ATOM   1721  N   SER B  58     -18.765 -13.353  21.041  1.00  0.00           N  
ATOM   1722  CA  SER B  58     -18.684 -14.769  21.386  1.00  0.00           C  
ATOM   1723  C   SER B  58     -20.069 -15.323  21.733  1.00  0.00           C  
ATOM   1724  O   SER B  58     -21.052 -15.011  21.062  1.00  0.00           O  
ATOM   1725  CB  SER B  58     -17.715 -14.964  22.556  1.00  0.00           C  
ATOM   1726  OG  SER B  58     -17.464 -16.337  22.792  1.00  0.00           O  
ATOM   1727  H   SER B  58     -18.363 -12.692  21.643  1.00  0.00           H  
ATOM   1728  HA  SER B  58     -18.305 -15.297  20.524  1.00  0.00           H  
ATOM   1729  HB2 SER B  58     -16.780 -14.475  22.331  1.00  0.00           H  
ATOM   1730  HB3 SER B  58     -18.141 -14.530  23.448  1.00  0.00           H  
ATOM   1731  HG  SER B  58     -16.532 -16.520  22.650  1.00  0.00           H  
ATOM   1732  N   GLU B  59     -20.142 -16.141  22.783  1.00  0.00           N  
ATOM   1733  CA  GLU B  59     -21.409 -16.730  23.210  1.00  0.00           C  
ATOM   1734  C   GLU B  59     -21.397 -17.011  24.710  1.00  0.00           C  
ATOM   1735  O   GLU B  59     -21.818 -18.079  25.156  1.00  0.00           O  
ATOM   1736  CB  GLU B  59     -21.684 -18.031  22.447  1.00  0.00           C  
ATOM   1737  CG  GLU B  59     -21.851 -17.843  20.947  1.00  0.00           C  
ATOM   1738  CD  GLU B  59     -22.125 -19.147  20.221  1.00  0.00           C  
ATOM   1739  OE1 GLU B  59     -22.183 -20.201  20.890  1.00  0.00           O  
ATOM   1740  OE2 GLU B  59     -22.279 -19.114  18.981  1.00  0.00           O  
ATOM   1741  H   GLU B  59     -19.329 -16.353  23.283  1.00  0.00           H  
ATOM   1742  HA  GLU B  59     -22.195 -16.023  22.994  1.00  0.00           H  
ATOM   1743  HB2 GLU B  59     -20.860 -18.711  22.611  1.00  0.00           H  
ATOM   1744  HB3 GLU B  59     -22.587 -18.476  22.834  1.00  0.00           H  
ATOM   1745  HG2 GLU B  59     -22.678 -17.172  20.771  1.00  0.00           H  
ATOM   1746  HG3 GLU B  59     -20.946 -17.411  20.548  1.00  0.00           H  
ATOM   1747  N   ASP B  60     -20.910 -16.046  25.484  1.00  0.00           N  
ATOM   1748  CA  ASP B  60     -20.842 -16.188  26.934  1.00  0.00           C  
ATOM   1749  C   ASP B  60     -22.235 -16.363  27.530  1.00  0.00           C  
ATOM   1750  O   ASP B  60     -22.517 -17.456  28.064  1.00  0.00           O  
ATOM   1751  CB  ASP B  60     -20.158 -14.969  27.556  1.00  0.00           C  
ATOM   1752  CG  ASP B  60     -20.057 -15.071  29.066  1.00  0.00           C  
ATOM   1753  OD1 ASP B  60     -19.423 -16.029  29.556  1.00  0.00           O  
ATOM   1754  OD2 ASP B  60     -20.611 -14.190  29.758  1.00  0.00           O  
ATOM   1755  OXT ASP B  60     -23.033 -15.404  27.458  1.00  0.00           O  
ATOM   1756  H   ASP B  60     -20.589 -15.218  25.070  1.00  0.00           H  
ATOM   1757  HA  ASP B  60     -20.258 -17.069  27.154  1.00  0.00           H  
ATOM   1758  HB2 ASP B  60     -19.160 -14.879  27.152  1.00  0.00           H  
ATOM   1759  HB3 ASP B  60     -20.723 -14.083  27.311  1.00  0.00           H  
TER    1760      ASP B  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      11.420  19.622 -12.915  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.799  20.277 -11.731  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.942  19.323 -10.924  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.833  19.669 -10.515  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.348  20.051 -13.114  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.812  19.740 -13.750  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.551  18.606 -12.735  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.582  20.666 -11.096  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.184  21.098 -12.070  1.00  0.00           H  
ATOM     10  N   SER A   2      10.457  18.119 -10.692  1.00  0.00           N  
ATOM     11  CA  SER A   2       9.733  17.109  -9.926  1.00  0.00           C  
ATOM     12  C   SER A   2       9.630  17.506  -8.453  1.00  0.00           C  
ATOM     13  O   SER A   2       9.431  18.678  -8.132  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.423  15.750 -10.067  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.799  15.837  -9.745  1.00  0.00           O  
ATOM     16  H   SER A   2      11.346  17.904 -11.044  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.737  17.039 -10.336  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.956  15.041  -9.399  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.325  15.402 -11.084  1.00  0.00           H  
ATOM     20  HG  SER A   2      12.322  15.662 -10.530  1.00  0.00           H  
ATOM     21  N   ALA A   3       9.763  16.526  -7.560  1.00  0.00           N  
ATOM     22  CA  ALA A   3       9.681  16.780  -6.124  1.00  0.00           C  
ATOM     23  C   ALA A   3      10.030  15.531  -5.323  1.00  0.00           C  
ATOM     24  O   ALA A   3       9.561  14.434  -5.627  1.00  0.00           O  
ATOM     25  CB  ALA A   3       8.289  17.271  -5.754  1.00  0.00           C  
ATOM     26  H   ALA A   3       9.919  15.611  -7.872  1.00  0.00           H  
ATOM     27  HA  ALA A   3      10.388  17.561  -5.884  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       8.177  17.258  -4.680  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       7.549  16.624  -6.200  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       8.153  18.279  -6.118  1.00  0.00           H  
ATOM     31  N   ALA A   4      10.860  15.705  -4.299  1.00  0.00           N  
ATOM     32  CA  ALA A   4      11.278  14.595  -3.448  1.00  0.00           C  
ATOM     33  C   ALA A   4      10.210  14.253  -2.412  1.00  0.00           C  
ATOM     34  O   ALA A   4      10.517  14.051  -1.237  1.00  0.00           O  
ATOM     35  CB  ALA A   4      12.593  14.930  -2.761  1.00  0.00           C  
ATOM     36  H   ALA A   4      11.201  16.605  -4.109  1.00  0.00           H  
ATOM     37  HA  ALA A   4      11.440  13.735  -4.081  1.00  0.00           H  
ATOM     38  HB1 ALA A   4      12.450  15.776  -2.105  1.00  0.00           H  
ATOM     39  HB2 ALA A   4      13.337  15.174  -3.504  1.00  0.00           H  
ATOM     40  HB3 ALA A   4      12.925  14.079  -2.184  1.00  0.00           H  
ATOM     41  N   SER A   5       8.955  14.195  -2.849  1.00  0.00           N  
ATOM     42  CA  SER A   5       7.850  13.882  -1.947  1.00  0.00           C  
ATOM     43  C   SER A   5       7.909  12.436  -1.438  1.00  0.00           C  
ATOM     44  O   SER A   5       7.671  12.195  -0.255  1.00  0.00           O  
ATOM     45  CB  SER A   5       6.500  14.152  -2.620  1.00  0.00           C  
ATOM     46  OG  SER A   5       6.329  13.369  -3.786  1.00  0.00           O  
ATOM     47  H   SER A   5       8.767  14.369  -3.793  1.00  0.00           H  
ATOM     48  HA  SER A   5       7.941  14.539  -1.096  1.00  0.00           H  
ATOM     49  HB2 SER A   5       5.706  13.917  -1.927  1.00  0.00           H  
ATOM     50  HB3 SER A   5       6.440  15.196  -2.893  1.00  0.00           H  
ATOM     51  HG  SER A   5       5.519  12.857  -3.711  1.00  0.00           H  
ATOM     52  N   PRO A   6       8.213  11.444  -2.308  1.00  0.00           N  
ATOM     53  CA  PRO A   6       8.275  10.041  -1.892  1.00  0.00           C  
ATOM     54  C   PRO A   6       9.158   9.826  -0.675  1.00  0.00           C  
ATOM     55  O   PRO A   6       9.975  10.678  -0.321  1.00  0.00           O  
ATOM     56  CB  PRO A   6       8.857   9.297  -3.094  1.00  0.00           C  
ATOM     57  CG  PRO A   6       9.260  10.343  -4.085  1.00  0.00           C  
ATOM     58  CD  PRO A   6       8.501  11.595  -3.742  1.00  0.00           C  
ATOM     59  HA  PRO A   6       7.288   9.657  -1.680  1.00  0.00           H  
ATOM     60  HB2 PRO A   6       9.708   8.715  -2.770  1.00  0.00           H  
ATOM     61  HB3 PRO A   6       8.106   8.632  -3.498  1.00  0.00           H  
ATOM     62  HG2 PRO A   6      10.321  10.523  -4.012  1.00  0.00           H  
ATOM     63  HG3 PRO A   6       9.006  10.017  -5.082  1.00  0.00           H  
ATOM     64  HD2 PRO A   6       9.112  12.467  -3.922  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.587  11.650  -4.315  1.00  0.00           H  
ATOM     66  N   ALA A   7       8.978   8.677  -0.036  1.00  0.00           N  
ATOM     67  CA  ALA A   7       9.739   8.323   1.149  1.00  0.00           C  
ATOM     68  C   ALA A   7       9.486   9.314   2.267  1.00  0.00           C  
ATOM     69  O   ALA A   7      10.394   9.688   3.010  1.00  0.00           O  
ATOM     70  CB  ALA A   7      11.218   8.229   0.826  1.00  0.00           C  
ATOM     71  H   ALA A   7       8.309   8.049  -0.372  1.00  0.00           H  
ATOM     72  HA  ALA A   7       9.400   7.348   1.480  1.00  0.00           H  
ATOM     73  HB1 ALA A   7      11.784   8.759   1.577  1.00  0.00           H  
ATOM     74  HB2 ALA A   7      11.400   8.670  -0.142  1.00  0.00           H  
ATOM     75  HB3 ALA A   7      11.516   7.192   0.813  1.00  0.00           H  
ATOM     76  N   VAL A   8       8.227   9.697   2.391  1.00  0.00           N  
ATOM     77  CA  VAL A   8       7.788  10.602   3.432  1.00  0.00           C  
ATOM     78  C   VAL A   8       7.649   9.812   4.715  1.00  0.00           C  
ATOM     79  O   VAL A   8       6.589   9.752   5.331  1.00  0.00           O  
ATOM     80  CB  VAL A   8       6.459  11.294   3.062  1.00  0.00           C  
ATOM     81  CG1 VAL A   8       5.356  10.268   2.850  1.00  0.00           C  
ATOM     82  CG2 VAL A   8       6.064  12.311   4.122  1.00  0.00           C  
ATOM     83  H   VAL A   8       7.571   9.333   1.779  1.00  0.00           H  
ATOM     84  HA  VAL A   8       8.539  11.342   3.563  1.00  0.00           H  
ATOM     85  HB  VAL A   8       6.608  11.820   2.132  1.00  0.00           H  
ATOM     86 HG11 VAL A   8       5.182  10.142   1.791  1.00  0.00           H  
ATOM     87 HG12 VAL A   8       4.450  10.610   3.326  1.00  0.00           H  
ATOM     88 HG13 VAL A   8       5.656   9.324   3.280  1.00  0.00           H  
ATOM     89 HG21 VAL A   8       5.007  12.228   4.324  1.00  0.00           H  
ATOM     90 HG22 VAL A   8       6.286  13.306   3.766  1.00  0.00           H  
ATOM     91 HG23 VAL A   8       6.620  12.120   5.029  1.00  0.00           H  
ATOM     92  N   ASP A   9       8.739   9.143   5.055  1.00  0.00           N  
ATOM     93  CA  ASP A   9       8.790   8.265   6.200  1.00  0.00           C  
ATOM     94  C   ASP A   9       8.018   7.013   5.837  1.00  0.00           C  
ATOM     95  O   ASP A   9       7.809   6.124   6.656  1.00  0.00           O  
ATOM     96  CB  ASP A   9       8.215   8.939   7.441  1.00  0.00           C  
ATOM     97  CG  ASP A   9       9.018  10.152   7.867  1.00  0.00           C  
ATOM     98  OD1 ASP A   9      10.221   9.992   8.166  1.00  0.00           O  
ATOM     99  OD2 ASP A   9       8.447  11.262   7.900  1.00  0.00           O  
ATOM    100  H   ASP A   9       9.517   9.202   4.480  1.00  0.00           H  
ATOM    101  HA  ASP A   9       9.819   8.006   6.366  1.00  0.00           H  
ATOM    102  HB2 ASP A   9       7.209   9.259   7.225  1.00  0.00           H  
ATOM    103  HB3 ASP A   9       8.201   8.232   8.255  1.00  0.00           H  
ATOM    104  N   ILE A  10       7.655   6.985   4.551  1.00  0.00           N  
ATOM    105  CA  ILE A  10       6.939   5.914   3.889  1.00  0.00           C  
ATOM    106  C   ILE A  10       5.643   5.477   4.581  1.00  0.00           C  
ATOM    107  O   ILE A  10       4.592   5.441   3.944  1.00  0.00           O  
ATOM    108  CB  ILE A  10       7.867   4.736   3.634  1.00  0.00           C  
ATOM    109  CG1 ILE A  10       7.461   4.073   2.333  1.00  0.00           C  
ATOM    110  CG2 ILE A  10       7.851   3.759   4.788  1.00  0.00           C  
ATOM    111  CD1 ILE A  10       7.422   5.043   1.162  1.00  0.00           C  
ATOM    112  H   ILE A  10       7.925   7.731   3.997  1.00  0.00           H  
ATOM    113  HA  ILE A  10       6.662   6.295   2.920  1.00  0.00           H  
ATOM    114  HB  ILE A  10       8.870   5.117   3.531  1.00  0.00           H  
ATOM    115 HG12 ILE A  10       8.168   3.300   2.106  1.00  0.00           H  
ATOM    116 HG13 ILE A  10       6.479   3.646   2.448  1.00  0.00           H  
ATOM    117 HG21 ILE A  10       8.260   2.816   4.466  1.00  0.00           H  
ATOM    118 HG22 ILE A  10       6.835   3.622   5.123  1.00  0.00           H  
ATOM    119 HG23 ILE A  10       8.448   4.157   5.594  1.00  0.00           H  
ATOM    120 HD11 ILE A  10       7.286   4.496   0.237  1.00  0.00           H  
ATOM    121 HD12 ILE A  10       8.350   5.600   1.119  1.00  0.00           H  
ATOM    122 HD13 ILE A  10       6.595   5.736   1.297  1.00  0.00           H  
ATOM    123  N   GLY A  11       5.703   5.161   5.865  1.00  0.00           N  
ATOM    124  CA  GLY A  11       4.510   4.757   6.576  1.00  0.00           C  
ATOM    125  C   GLY A  11       3.479   5.834   6.561  1.00  0.00           C  
ATOM    126  O   GLY A  11       2.325   5.610   6.909  1.00  0.00           O  
ATOM    127  H   GLY A  11       6.551   5.212   6.334  1.00  0.00           H  
ATOM    128  HA2 GLY A  11       4.094   3.891   6.104  1.00  0.00           H  
ATOM    129  HA3 GLY A  11       4.758   4.521   7.589  1.00  0.00           H  
ATOM    130  N   ASP A  12       3.898   7.011   6.147  1.00  0.00           N  
ATOM    131  CA  ASP A  12       3.012   8.128   6.069  1.00  0.00           C  
ATOM    132  C   ASP A  12       2.058   7.946   4.908  1.00  0.00           C  
ATOM    133  O   ASP A  12       0.877   8.276   4.987  1.00  0.00           O  
ATOM    134  CB  ASP A  12       3.830   9.395   5.893  1.00  0.00           C  
ATOM    135  CG  ASP A  12       4.503   9.832   7.179  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       5.264   9.027   7.754  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       4.268  10.981   7.612  1.00  0.00           O  
ATOM    138  H   ASP A  12       4.831   7.128   5.869  1.00  0.00           H  
ATOM    139  HA  ASP A  12       2.455   8.167   6.987  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       4.601   9.216   5.139  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       3.185  10.176   5.561  1.00  0.00           H  
ATOM    142  N   ARG A  13       2.592   7.389   3.838  1.00  0.00           N  
ATOM    143  CA  ARG A  13       1.834   7.114   2.642  1.00  0.00           C  
ATOM    144  C   ARG A  13       0.889   5.967   2.907  1.00  0.00           C  
ATOM    145  O   ARG A  13      -0.309   6.011   2.631  1.00  0.00           O  
ATOM    146  CB  ARG A  13       2.832   6.745   1.565  1.00  0.00           C  
ATOM    147  CG  ARG A  13       3.715   7.911   1.187  1.00  0.00           C  
ATOM    148  CD  ARG A  13       4.656   7.568   0.055  1.00  0.00           C  
ATOM    149  NE  ARG A  13       5.244   8.766  -0.544  1.00  0.00           N  
ATOM    150  CZ  ARG A  13       4.530   9.736  -1.114  1.00  0.00           C  
ATOM    151  NH1 ARG A  13       3.209   9.641  -1.191  1.00  0.00           N  
ATOM    152  NH2 ARG A  13       5.139  10.803  -1.612  1.00  0.00           N  
ATOM    153  H   ARG A  13       3.539   7.128   3.857  1.00  0.00           H  
ATOM    154  HA  ARG A  13       1.285   7.996   2.356  1.00  0.00           H  
ATOM    155  HB2 ARG A  13       3.469   5.951   1.936  1.00  0.00           H  
ATOM    156  HB3 ARG A  13       2.310   6.400   0.704  1.00  0.00           H  
ATOM    157  HG2 ARG A  13       3.092   8.740   0.889  1.00  0.00           H  
ATOM    158  HG3 ARG A  13       4.300   8.187   2.053  1.00  0.00           H  
ATOM    159  HD2 ARG A  13       5.450   6.946   0.442  1.00  0.00           H  
ATOM    160  HD3 ARG A  13       4.112   7.023  -0.697  1.00  0.00           H  
ATOM    161  HE  ARG A  13       6.219   8.856  -0.510  1.00  0.00           H  
ATOM    162 HH11 ARG A  13       2.742   8.838  -0.820  1.00  0.00           H  
ATOM    163 HH12 ARG A  13       2.679  10.373  -1.619  1.00  0.00           H  
ATOM    164 HH21 ARG A  13       6.134  10.882  -1.559  1.00  0.00           H  
ATOM    165 HH22 ARG A  13       4.602  11.531  -2.040  1.00  0.00           H  
ATOM    166  N   LEU A  14       1.489   4.959   3.476  1.00  0.00           N  
ATOM    167  CA  LEU A  14       0.848   3.731   3.874  1.00  0.00           C  
ATOM    168  C   LEU A  14      -0.295   3.972   4.842  1.00  0.00           C  
ATOM    169  O   LEU A  14      -1.409   3.486   4.653  1.00  0.00           O  
ATOM    170  CB  LEU A  14       1.941   2.948   4.541  1.00  0.00           C  
ATOM    171  CG  LEU A  14       2.916   2.307   3.567  1.00  0.00           C  
ATOM    172  CD1 LEU A  14       4.316   2.392   4.109  1.00  0.00           C  
ATOM    173  CD2 LEU A  14       2.527   0.875   3.293  1.00  0.00           C  
ATOM    174  H   LEU A  14       2.448   5.049   3.658  1.00  0.00           H  
ATOM    175  HA  LEU A  14       0.499   3.201   3.002  1.00  0.00           H  
ATOM    176  HB2 LEU A  14       2.487   3.645   5.153  1.00  0.00           H  
ATOM    177  HB3 LEU A  14       1.522   2.201   5.177  1.00  0.00           H  
ATOM    178  HG  LEU A  14       2.888   2.846   2.633  1.00  0.00           H  
ATOM    179 HD11 LEU A  14       4.276   2.392   5.186  1.00  0.00           H  
ATOM    180 HD12 LEU A  14       4.770   3.310   3.758  1.00  0.00           H  
ATOM    181 HD13 LEU A  14       4.888   1.545   3.765  1.00  0.00           H  
ATOM    182 HD21 LEU A  14       2.293   0.384   4.224  1.00  0.00           H  
ATOM    183 HD22 LEU A  14       3.347   0.364   2.809  1.00  0.00           H  
ATOM    184 HD23 LEU A  14       1.662   0.860   2.650  1.00  0.00           H  
ATOM    185  N   ASP A  15       0.003   4.725   5.884  1.00  0.00           N  
ATOM    186  CA  ASP A  15      -0.976   5.050   6.904  1.00  0.00           C  
ATOM    187  C   ASP A  15      -2.191   5.697   6.266  1.00  0.00           C  
ATOM    188  O   ASP A  15      -3.323   5.269   6.476  1.00  0.00           O  
ATOM    189  CB  ASP A  15      -0.354   6.007   7.920  1.00  0.00           C  
ATOM    190  CG  ASP A  15      -1.123   6.049   9.226  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      -1.249   4.989   9.876  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      -1.597   7.142   9.601  1.00  0.00           O  
ATOM    193  H   ASP A  15       0.913   5.071   5.969  1.00  0.00           H  
ATOM    194  HA  ASP A  15      -1.274   4.137   7.399  1.00  0.00           H  
ATOM    195  HB2 ASP A  15       0.666   5.703   8.115  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      -0.348   7.002   7.502  1.00  0.00           H  
ATOM    197  N   GLU A  16      -1.934   6.728   5.475  1.00  0.00           N  
ATOM    198  CA  GLU A  16      -2.987   7.455   4.785  1.00  0.00           C  
ATOM    199  C   GLU A  16      -3.678   6.568   3.759  1.00  0.00           C  
ATOM    200  O   GLU A  16      -4.830   6.793   3.388  1.00  0.00           O  
ATOM    201  CB  GLU A  16      -2.406   8.687   4.097  1.00  0.00           C  
ATOM    202  CG  GLU A  16      -1.706   9.630   5.056  1.00  0.00           C  
ATOM    203  CD  GLU A  16      -1.224  10.901   4.383  1.00  0.00           C  
ATOM    204  OE1 GLU A  16      -2.068  11.638   3.833  1.00  0.00           O  
ATOM    205  OE2 GLU A  16      -0.003  11.158   4.406  1.00  0.00           O  
ATOM    206  H   GLU A  16      -1.006   7.006   5.350  1.00  0.00           H  
ATOM    207  HA  GLU A  16      -3.697   7.770   5.522  1.00  0.00           H  
ATOM    208  HB2 GLU A  16      -1.692   8.365   3.354  1.00  0.00           H  
ATOM    209  HB3 GLU A  16      -3.205   9.226   3.609  1.00  0.00           H  
ATOM    210  HG2 GLU A  16      -2.392   9.891   5.845  1.00  0.00           H  
ATOM    211  HG3 GLU A  16      -0.855   9.121   5.480  1.00  0.00           H  
ATOM    212  N   LEU A  17      -2.945   5.566   3.306  1.00  0.00           N  
ATOM    213  CA  LEU A  17      -3.427   4.615   2.312  1.00  0.00           C  
ATOM    214  C   LEU A  17      -4.534   3.761   2.902  1.00  0.00           C  
ATOM    215  O   LEU A  17      -5.591   3.579   2.299  1.00  0.00           O  
ATOM    216  CB  LEU A  17      -2.240   3.732   1.873  1.00  0.00           C  
ATOM    217  CG  LEU A  17      -2.364   2.955   0.555  1.00  0.00           C  
ATOM    218  CD1 LEU A  17      -3.774   2.434   0.332  1.00  0.00           C  
ATOM    219  CD2 LEU A  17      -1.897   3.804  -0.613  1.00  0.00           C  
ATOM    220  H   LEU A  17      -2.041   5.460   3.653  1.00  0.00           H  
ATOM    221  HA  LEU A  17      -3.821   5.166   1.474  1.00  0.00           H  
ATOM    222  HB2 LEU A  17      -1.372   4.369   1.794  1.00  0.00           H  
ATOM    223  HB3 LEU A  17      -2.052   3.016   2.660  1.00  0.00           H  
ATOM    224  HG  LEU A  17      -1.714   2.096   0.604  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      -3.816   1.899  -0.605  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      -4.464   3.264   0.305  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      -4.042   1.769   1.139  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      -1.202   4.553  -0.259  1.00  0.00           H  
ATOM    229 HD22 LEU A  17      -2.746   4.287  -1.072  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      -1.404   3.174  -1.340  1.00  0.00           H  
ATOM    231  N   GLU A  18      -4.284   3.257   4.093  1.00  0.00           N  
ATOM    232  CA  GLU A  18      -5.243   2.436   4.798  1.00  0.00           C  
ATOM    233  C   GLU A  18      -6.418   3.268   5.205  1.00  0.00           C  
ATOM    234  O   GLU A  18      -7.564   2.845   5.099  1.00  0.00           O  
ATOM    235  CB  GLU A  18      -4.591   1.822   6.030  1.00  0.00           C  
ATOM    236  CG  GLU A  18      -5.569   1.130   6.957  1.00  0.00           C  
ATOM    237  CD  GLU A  18      -6.329   0.006   6.283  1.00  0.00           C  
ATOM    238  OE1 GLU A  18      -5.683  -0.961   5.830  1.00  0.00           O  
ATOM    239  OE2 GLU A  18      -7.572   0.094   6.209  1.00  0.00           O  
ATOM    240  H   GLU A  18      -3.431   3.460   4.521  1.00  0.00           H  
ATOM    241  HA  GLU A  18      -5.589   1.665   4.138  1.00  0.00           H  
ATOM    242  HB2 GLU A  18      -3.852   1.102   5.714  1.00  0.00           H  
ATOM    243  HB3 GLU A  18      -4.099   2.611   6.586  1.00  0.00           H  
ATOM    244  HG2 GLU A  18      -5.021   0.725   7.789  1.00  0.00           H  
ATOM    245  HG3 GLU A  18      -6.279   1.859   7.314  1.00  0.00           H  
ATOM    246  N   LYS A  19      -6.121   4.458   5.667  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -7.149   5.360   6.083  1.00  0.00           C  
ATOM    248  C   LYS A  19      -8.036   5.681   4.903  1.00  0.00           C  
ATOM    249  O   LYS A  19      -9.257   5.780   5.026  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.515   6.598   6.662  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -5.587   6.237   7.790  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -6.335   6.012   9.094  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -7.119   7.244   9.518  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -7.879   7.012  10.778  1.00  0.00           N  
ATOM    255  H   LYS A  19      -5.185   4.737   5.722  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -7.713   4.860   6.840  1.00  0.00           H  
ATOM    257  HB2 LYS A  19      -5.946   7.099   5.894  1.00  0.00           H  
ATOM    258  HB3 LYS A  19      -7.282   7.258   7.036  1.00  0.00           H  
ATOM    259  HG2 LYS A  19      -5.092   5.311   7.517  1.00  0.00           H  
ATOM    260  HG3 LYS A  19      -4.860   7.020   7.913  1.00  0.00           H  
ATOM    261  HD2 LYS A  19      -7.023   5.190   8.963  1.00  0.00           H  
ATOM    262  HD3 LYS A  19      -5.624   5.766   9.867  1.00  0.00           H  
ATOM    263  HE2 LYS A  19      -6.428   8.060   9.670  1.00  0.00           H  
ATOM    264  HE3 LYS A  19      -7.812   7.501   8.731  1.00  0.00           H  
ATOM    265  HZ1 LYS A  19      -8.804   7.483  10.729  1.00  0.00           H  
ATOM    266  HZ2 LYS A  19      -7.352   7.392  11.589  1.00  0.00           H  
ATOM    267  HZ3 LYS A  19      -8.029   5.992  10.922  1.00  0.00           H  
ATOM    268  N   ALA A  20      -7.401   5.799   3.744  1.00  0.00           N  
ATOM    269  CA  ALA A  20      -8.114   6.061   2.514  1.00  0.00           C  
ATOM    270  C   ALA A  20      -9.012   4.902   2.201  1.00  0.00           C  
ATOM    271  O   ALA A  20     -10.199   5.045   1.923  1.00  0.00           O  
ATOM    272  CB  ALA A  20      -7.133   6.216   1.372  1.00  0.00           C  
ATOM    273  H   ALA A  20      -6.422   5.679   3.714  1.00  0.00           H  
ATOM    274  HA  ALA A  20      -8.694   6.948   2.626  1.00  0.00           H  
ATOM    275  HB1 ALA A  20      -6.193   6.592   1.747  1.00  0.00           H  
ATOM    276  HB2 ALA A  20      -7.532   6.899   0.634  1.00  0.00           H  
ATOM    277  HB3 ALA A  20      -6.972   5.236   0.920  1.00  0.00           H  
ATOM    278  N   LEU A  21      -8.394   3.754   2.254  1.00  0.00           N  
ATOM    279  CA  LEU A  21      -9.031   2.510   1.990  1.00  0.00           C  
ATOM    280  C   LEU A  21     -10.232   2.319   2.875  1.00  0.00           C  
ATOM    281  O   LEU A  21     -11.295   1.905   2.419  1.00  0.00           O  
ATOM    282  CB  LEU A  21      -8.011   1.441   2.220  1.00  0.00           C  
ATOM    283  CG  LEU A  21      -7.836   0.484   1.090  1.00  0.00           C  
ATOM    284  CD1 LEU A  21      -8.826   0.772   0.015  1.00  0.00           C  
ATOM    285  CD2 LEU A  21      -6.461   0.582   0.535  1.00  0.00           C  
ATOM    286  H   LEU A  21      -7.449   3.745   2.487  1.00  0.00           H  
ATOM    287  HA  LEU A  21      -9.338   2.482   0.967  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      -7.067   1.910   2.403  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      -8.295   0.898   3.072  1.00  0.00           H  
ATOM    290  HG  LEU A  21      -7.996  -0.503   1.455  1.00  0.00           H  
ATOM    291 HD11 LEU A  21      -9.801   0.866   0.470  1.00  0.00           H  
ATOM    292 HD12 LEU A  21      -8.823  -0.037  -0.699  1.00  0.00           H  
ATOM    293 HD13 LEU A  21      -8.560   1.694  -0.470  1.00  0.00           H  
ATOM    294 HD21 LEU A  21      -5.771   0.741   1.344  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      -6.422   1.415  -0.157  1.00  0.00           H  
ATOM    296 HD23 LEU A  21      -6.227  -0.335   0.019  1.00  0.00           H  
ATOM    297  N   GLU A  22     -10.056   2.642   4.138  1.00  0.00           N  
ATOM    298  CA  GLU A  22     -11.130   2.539   5.096  1.00  0.00           C  
ATOM    299  C   GLU A  22     -12.378   3.146   4.506  1.00  0.00           C  
ATOM    300  O   GLU A  22     -13.496   2.685   4.744  1.00  0.00           O  
ATOM    301  CB  GLU A  22     -10.764   3.242   6.402  1.00  0.00           C  
ATOM    302  CG  GLU A  22      -9.676   2.537   7.195  1.00  0.00           C  
ATOM    303  CD  GLU A  22      -9.369   3.232   8.507  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      -8.984   4.420   8.473  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      -9.515   2.589   9.567  1.00  0.00           O  
ATOM    306  H   GLU A  22      -9.187   2.965   4.424  1.00  0.00           H  
ATOM    307  HA  GLU A  22     -11.301   1.507   5.270  1.00  0.00           H  
ATOM    308  HB2 GLU A  22     -10.417   4.242   6.167  1.00  0.00           H  
ATOM    309  HB3 GLU A  22     -11.645   3.312   7.020  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      -9.999   1.528   7.406  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      -8.776   2.509   6.600  1.00  0.00           H  
ATOM    312  N   ALA A  23     -12.161   4.168   3.705  1.00  0.00           N  
ATOM    313  CA  ALA A  23     -13.242   4.840   3.027  1.00  0.00           C  
ATOM    314  C   ALA A  23     -13.702   3.990   1.854  1.00  0.00           C  
ATOM    315  O   ALA A  23     -14.893   3.754   1.669  1.00  0.00           O  
ATOM    316  CB  ALA A  23     -12.797   6.217   2.564  1.00  0.00           C  
ATOM    317  H   ALA A  23     -11.239   4.455   3.546  1.00  0.00           H  
ATOM    318  HA  ALA A  23     -14.052   4.951   3.729  1.00  0.00           H  
ATOM    319  HB1 ALA A  23     -13.081   6.954   3.300  1.00  0.00           H  
ATOM    320  HB2 ALA A  23     -13.268   6.448   1.621  1.00  0.00           H  
ATOM    321  HB3 ALA A  23     -11.721   6.222   2.443  1.00  0.00           H  
ATOM    322  N   LEU A  24     -12.732   3.514   1.077  1.00  0.00           N  
ATOM    323  CA  LEU A  24     -13.011   2.664  -0.077  1.00  0.00           C  
ATOM    324  C   LEU A  24     -13.344   1.242   0.357  1.00  0.00           C  
ATOM    325  O   LEU A  24     -13.356   0.330  -0.463  1.00  0.00           O  
ATOM    326  CB  LEU A  24     -11.806   2.616  -1.019  1.00  0.00           C  
ATOM    327  CG  LEU A  24     -11.481   3.909  -1.763  1.00  0.00           C  
ATOM    328  CD1 LEU A  24     -12.606   4.297  -2.698  1.00  0.00           C  
ATOM    329  CD2 LEU A  24     -11.193   5.022  -0.788  1.00  0.00           C  
ATOM    330  H   LEU A  24     -11.798   3.736   1.292  1.00  0.00           H  
ATOM    331  HA  LEU A  24     -13.851   3.078  -0.594  1.00  0.00           H  
ATOM    332  HB2 LEU A  24     -10.940   2.342  -0.435  1.00  0.00           H  
ATOM    333  HB3 LEU A  24     -11.983   1.845  -1.749  1.00  0.00           H  
ATOM    334  HG  LEU A  24     -10.598   3.754  -2.359  1.00  0.00           H  
ATOM    335 HD11 LEU A  24     -12.306   4.089  -3.714  1.00  0.00           H  
ATOM    336 HD12 LEU A  24     -12.814   5.350  -2.591  1.00  0.00           H  
ATOM    337 HD13 LEU A  24     -13.490   3.724  -2.455  1.00  0.00           H  
ATOM    338 HD21 LEU A  24     -10.409   4.706  -0.117  1.00  0.00           H  
ATOM    339 HD22 LEU A  24     -12.086   5.240  -0.224  1.00  0.00           H  
ATOM    340 HD23 LEU A  24     -10.877   5.901  -1.328  1.00  0.00           H  
ATOM    341  N   SER A  25     -13.582   1.068   1.649  1.00  0.00           N  
ATOM    342  CA  SER A  25     -13.881  -0.241   2.232  1.00  0.00           C  
ATOM    343  C   SER A  25     -14.924  -1.018   1.434  1.00  0.00           C  
ATOM    344  O   SER A  25     -16.096  -1.077   1.808  1.00  0.00           O  
ATOM    345  CB  SER A  25     -14.344  -0.079   3.676  1.00  0.00           C  
ATOM    346  OG  SER A  25     -15.493   0.744   3.757  1.00  0.00           O  
ATOM    347  H   SER A  25     -13.535   1.846   2.239  1.00  0.00           H  
ATOM    348  HA  SER A  25     -12.963  -0.810   2.230  1.00  0.00           H  
ATOM    349  HB2 SER A  25     -14.581  -1.047   4.084  1.00  0.00           H  
ATOM    350  HB3 SER A  25     -13.552   0.368   4.252  1.00  0.00           H  
ATOM    351  HG  SER A  25     -15.430   1.306   4.534  1.00  0.00           H  
ATOM    352  N   ALA A  26     -14.472  -1.629   0.344  1.00  0.00           N  
ATOM    353  CA  ALA A  26     -15.332  -2.432  -0.520  1.00  0.00           C  
ATOM    354  C   ALA A  26     -16.655  -1.738  -0.804  1.00  0.00           C  
ATOM    355  O   ALA A  26     -17.680  -2.382  -1.031  1.00  0.00           O  
ATOM    356  CB  ALA A  26     -15.594  -3.769   0.124  1.00  0.00           C  
ATOM    357  H   ALA A  26     -13.522  -1.550   0.122  1.00  0.00           H  
ATOM    358  HA  ALA A  26     -14.808  -2.595  -1.447  1.00  0.00           H  
ATOM    359  HB1 ALA A  26     -14.690  -4.126   0.589  1.00  0.00           H  
ATOM    360  HB2 ALA A  26     -15.922  -4.471  -0.626  1.00  0.00           H  
ATOM    361  HB3 ALA A  26     -16.362  -3.648   0.872  1.00  0.00           H  
ATOM    362  N   GLU A  27     -16.615  -0.428  -0.769  1.00  0.00           N  
ATOM    363  CA  GLU A  27     -17.795   0.394  -0.999  1.00  0.00           C  
ATOM    364  C   GLU A  27     -18.336   0.267  -2.412  1.00  0.00           C  
ATOM    365  O   GLU A  27     -19.535   0.437  -2.636  1.00  0.00           O  
ATOM    366  CB  GLU A  27     -17.488   1.852  -0.683  1.00  0.00           C  
ATOM    367  CG  GLU A  27     -17.555   2.162   0.801  1.00  0.00           C  
ATOM    368  CD  GLU A  27     -17.536   3.649   1.094  1.00  0.00           C  
ATOM    369  OE1 GLU A  27     -17.478   4.444   0.132  1.00  0.00           O  
ATOM    370  OE2 GLU A  27     -17.580   4.020   2.285  1.00  0.00           O  
ATOM    371  H   GLU A  27     -15.765   0.001  -0.566  1.00  0.00           H  
ATOM    372  HA  GLU A  27     -18.560   0.057  -0.324  1.00  0.00           H  
ATOM    373  HB2 GLU A  27     -16.493   2.080  -1.033  1.00  0.00           H  
ATOM    374  HB3 GLU A  27     -18.191   2.480  -1.203  1.00  0.00           H  
ATOM    375  HG2 GLU A  27     -18.464   1.742   1.202  1.00  0.00           H  
ATOM    376  HG3 GLU A  27     -16.706   1.702   1.287  1.00  0.00           H  
ATOM    377  N   ASP A  28     -17.466  -0.003  -3.370  1.00  0.00           N  
ATOM    378  CA  ASP A  28     -17.907  -0.110  -4.749  1.00  0.00           C  
ATOM    379  C   ASP A  28     -16.989  -0.986  -5.571  1.00  0.00           C  
ATOM    380  O   ASP A  28     -16.553  -0.616  -6.662  1.00  0.00           O  
ATOM    381  CB  ASP A  28     -17.985   1.278  -5.346  1.00  0.00           C  
ATOM    382  CG  ASP A  28     -18.892   1.350  -6.560  1.00  0.00           C  
ATOM    383  OD1 ASP A  28     -19.513   0.322  -6.901  1.00  0.00           O  
ATOM    384  OD2 ASP A  28     -18.983   2.437  -7.167  1.00  0.00           O  
ATOM    385  H   ASP A  28     -16.520  -0.109  -3.150  1.00  0.00           H  
ATOM    386  HA  ASP A  28     -18.885  -0.553  -4.746  1.00  0.00           H  
ATOM    387  HB2 ASP A  28     -18.349   1.952  -4.587  1.00  0.00           H  
ATOM    388  HB3 ASP A  28     -16.994   1.579  -5.642  1.00  0.00           H  
ATOM    389  N   GLY A  29     -16.721  -2.153  -5.036  1.00  0.00           N  
ATOM    390  CA  GLY A  29     -15.872  -3.105  -5.707  1.00  0.00           C  
ATOM    391  C   GLY A  29     -14.526  -2.525  -6.059  1.00  0.00           C  
ATOM    392  O   GLY A  29     -14.080  -2.626  -7.201  1.00  0.00           O  
ATOM    393  H   GLY A  29     -17.114  -2.372  -4.173  1.00  0.00           H  
ATOM    394  HA2 GLY A  29     -15.728  -3.949  -5.059  1.00  0.00           H  
ATOM    395  HA3 GLY A  29     -16.360  -3.434  -6.612  1.00  0.00           H  
ATOM    396  N   HIS A  30     -13.879  -1.909  -5.078  1.00  0.00           N  
ATOM    397  CA  HIS A  30     -12.576  -1.310  -5.300  1.00  0.00           C  
ATOM    398  C   HIS A  30     -11.483  -2.371  -5.345  1.00  0.00           C  
ATOM    399  O   HIS A  30     -10.408  -2.199  -4.770  1.00  0.00           O  
ATOM    400  CB  HIS A  30     -12.268  -0.252  -4.239  1.00  0.00           C  
ATOM    401  CG  HIS A  30     -13.131   0.966  -4.377  1.00  0.00           C  
ATOM    402  ND1 HIS A  30     -13.124   1.759  -5.505  1.00  0.00           N  
ATOM    403  CD2 HIS A  30     -14.040   1.519  -3.539  1.00  0.00           C  
ATOM    404  CE1 HIS A  30     -13.990   2.745  -5.355  1.00  0.00           C  
ATOM    405  NE2 HIS A  30     -14.561   2.621  -4.172  1.00  0.00           N  
ATOM    406  H   HIS A  30     -14.289  -1.855  -4.191  1.00  0.00           H  
ATOM    407  HA  HIS A  30     -12.617  -0.827  -6.260  1.00  0.00           H  
ATOM    408  HB2 HIS A  30     -12.417  -0.668  -3.253  1.00  0.00           H  
ATOM    409  HB3 HIS A  30     -11.238   0.058  -4.340  1.00  0.00           H  
ATOM    410  HD1 HIS A  30     -12.565   1.620  -6.298  1.00  0.00           H  
ATOM    411  HD2 HIS A  30     -14.296   1.172  -2.551  1.00  0.00           H  
ATOM    412  HE1 HIS A  30     -14.190   3.523  -6.076  1.00  0.00           H  
ATOM    413  HE2 HIS A  30     -15.179   3.266  -3.773  1.00  0.00           H  
ATOM    414  N   ASP A  31     -11.765  -3.463  -6.049  1.00  0.00           N  
ATOM    415  CA  ASP A  31     -10.809  -4.555  -6.198  1.00  0.00           C  
ATOM    416  C   ASP A  31      -9.511  -4.045  -6.817  1.00  0.00           C  
ATOM    417  O   ASP A  31      -8.459  -4.672  -6.689  1.00  0.00           O  
ATOM    418  CB  ASP A  31     -11.404  -5.663  -7.070  1.00  0.00           C  
ATOM    419  CG  ASP A  31     -10.435  -6.808  -7.294  1.00  0.00           C  
ATOM    420  OD1 ASP A  31     -10.013  -7.433  -6.298  1.00  0.00           O  
ATOM    421  OD2 ASP A  31     -10.098  -7.078  -8.466  1.00  0.00           O  
ATOM    422  H   ASP A  31     -12.638  -3.532  -6.488  1.00  0.00           H  
ATOM    423  HA  ASP A  31     -10.599  -4.951  -5.215  1.00  0.00           H  
ATOM    424  HB2 ASP A  31     -12.289  -6.055  -6.590  1.00  0.00           H  
ATOM    425  HB3 ASP A  31     -11.673  -5.250  -8.031  1.00  0.00           H  
ATOM    426  N   ASP A  32      -9.598  -2.895  -7.478  1.00  0.00           N  
ATOM    427  CA  ASP A  32      -8.440  -2.277  -8.112  1.00  0.00           C  
ATOM    428  C   ASP A  32      -7.455  -1.838  -7.063  1.00  0.00           C  
ATOM    429  O   ASP A  32      -6.247  -1.825  -7.287  1.00  0.00           O  
ATOM    430  CB  ASP A  32      -8.870  -1.086  -8.973  1.00  0.00           C  
ATOM    431  CG  ASP A  32      -7.694  -0.387  -9.626  1.00  0.00           C  
ATOM    432  OD1 ASP A  32      -6.936  -1.057 -10.357  1.00  0.00           O  
ATOM    433  OD2 ASP A  32      -7.533   0.832  -9.410  1.00  0.00           O  
ATOM    434  H   ASP A  32     -10.463  -2.440  -7.523  1.00  0.00           H  
ATOM    435  HA  ASP A  32      -7.960  -3.008  -8.730  1.00  0.00           H  
ATOM    436  HB2 ASP A  32      -9.534  -1.433  -9.750  1.00  0.00           H  
ATOM    437  HB3 ASP A  32      -9.390  -0.371  -8.352  1.00  0.00           H  
ATOM    438  N   VAL A  33      -7.985  -1.483  -5.914  1.00  0.00           N  
ATOM    439  CA  VAL A  33      -7.171  -1.047  -4.817  1.00  0.00           C  
ATOM    440  C   VAL A  33      -6.231  -2.148  -4.363  1.00  0.00           C  
ATOM    441  O   VAL A  33      -5.032  -1.930  -4.237  1.00  0.00           O  
ATOM    442  CB  VAL A  33      -8.040  -0.614  -3.653  1.00  0.00           C  
ATOM    443  CG1 VAL A  33      -7.176  -0.123  -2.507  1.00  0.00           C  
ATOM    444  CG2 VAL A  33      -9.012   0.452  -4.115  1.00  0.00           C  
ATOM    445  H   VAL A  33      -8.955  -1.519  -5.800  1.00  0.00           H  
ATOM    446  HA  VAL A  33      -6.599  -0.202  -5.151  1.00  0.00           H  
ATOM    447  HB  VAL A  33      -8.609  -1.470  -3.320  1.00  0.00           H  
ATOM    448 HG11 VAL A  33      -7.612  -0.439  -1.572  1.00  0.00           H  
ATOM    449 HG12 VAL A  33      -7.124   0.958  -2.530  1.00  0.00           H  
ATOM    450 HG13 VAL A  33      -6.177  -0.539  -2.600  1.00  0.00           H  
ATOM    451 HG21 VAL A  33      -8.572   1.426  -3.978  1.00  0.00           H  
ATOM    452 HG22 VAL A  33      -9.925   0.381  -3.544  1.00  0.00           H  
ATOM    453 HG23 VAL A  33      -9.230   0.298  -5.167  1.00  0.00           H  
ATOM    454  N   GLY A  34      -6.779  -3.338  -4.139  1.00  0.00           N  
ATOM    455  CA  GLY A  34      -5.954  -4.458  -3.728  1.00  0.00           C  
ATOM    456  C   GLY A  34      -4.979  -4.819  -4.815  1.00  0.00           C  
ATOM    457  O   GLY A  34      -3.904  -5.349  -4.555  1.00  0.00           O  
ATOM    458  H   GLY A  34      -7.742  -3.460  -4.271  1.00  0.00           H  
ATOM    459  HA2 GLY A  34      -5.406  -4.190  -2.838  1.00  0.00           H  
ATOM    460  HA3 GLY A  34      -6.576  -5.306  -3.515  1.00  0.00           H  
ATOM    461  N   GLN A  35      -5.364  -4.503  -6.043  1.00  0.00           N  
ATOM    462  CA  GLN A  35      -4.539  -4.750  -7.197  1.00  0.00           C  
ATOM    463  C   GLN A  35      -3.332  -3.832  -7.156  1.00  0.00           C  
ATOM    464  O   GLN A  35      -2.208  -4.232  -7.459  1.00  0.00           O  
ATOM    465  CB  GLN A  35      -5.378  -4.523  -8.450  1.00  0.00           C  
ATOM    466  CG  GLN A  35      -4.584  -4.475  -9.732  1.00  0.00           C  
ATOM    467  CD  GLN A  35      -3.901  -5.791 -10.050  1.00  0.00           C  
ATOM    468  OE1 GLN A  35      -4.556  -6.818 -10.225  1.00  0.00           O  
ATOM    469  NE2 GLN A  35      -2.574  -5.769 -10.122  1.00  0.00           N  
ATOM    470  H   GLN A  35      -6.229  -4.067  -6.176  1.00  0.00           H  
ATOM    471  HA  GLN A  35      -4.203  -5.766  -7.160  1.00  0.00           H  
ATOM    472  HB2 GLN A  35      -6.100  -5.322  -8.531  1.00  0.00           H  
ATOM    473  HB3 GLN A  35      -5.906  -3.588  -8.347  1.00  0.00           H  
ATOM    474  HG2 GLN A  35      -5.258  -4.226 -10.535  1.00  0.00           H  
ATOM    475  HG3 GLN A  35      -3.835  -3.708  -9.639  1.00  0.00           H  
ATOM    476 HE21 GLN A  35      -2.117  -4.916  -9.968  1.00  0.00           H  
ATOM    477 HE22 GLN A  35      -2.108  -6.606 -10.326  1.00  0.00           H  
ATOM    478  N   ARG A  36      -3.583  -2.605  -6.730  1.00  0.00           N  
ATOM    479  CA  ARG A  36      -2.555  -1.613  -6.579  1.00  0.00           C  
ATOM    480  C   ARG A  36      -1.716  -1.975  -5.369  1.00  0.00           C  
ATOM    481  O   ARG A  36      -0.487  -1.989  -5.413  1.00  0.00           O  
ATOM    482  CB  ARG A  36      -3.200  -0.251  -6.367  1.00  0.00           C  
ATOM    483  CG  ARG A  36      -4.117   0.175  -7.492  1.00  0.00           C  
ATOM    484  CD  ARG A  36      -3.354   0.977  -8.512  1.00  0.00           C  
ATOM    485  NE  ARG A  36      -4.187   1.383  -9.640  1.00  0.00           N  
ATOM    486  CZ  ARG A  36      -3.717   2.004 -10.716  1.00  0.00           C  
ATOM    487  NH1 ARG A  36      -2.421   2.271 -10.816  1.00  0.00           N  
ATOM    488  NH2 ARG A  36      -4.539   2.356 -11.695  1.00  0.00           N  
ATOM    489  H   ARG A  36      -4.485  -2.373  -6.477  1.00  0.00           H  
ATOM    490  HA  ARG A  36      -1.954  -1.604  -7.464  1.00  0.00           H  
ATOM    491  HB2 ARG A  36      -3.775  -0.275  -5.453  1.00  0.00           H  
ATOM    492  HB3 ARG A  36      -2.421   0.490  -6.272  1.00  0.00           H  
ATOM    493  HG2 ARG A  36      -4.528  -0.703  -7.967  1.00  0.00           H  
ATOM    494  HG3 ARG A  36      -4.914   0.781  -7.090  1.00  0.00           H  
ATOM    495  HD2 ARG A  36      -2.974   1.855  -8.019  1.00  0.00           H  
ATOM    496  HD3 ARG A  36      -2.531   0.382  -8.870  1.00  0.00           H  
ATOM    497  HE  ARG A  36      -5.147   1.189  -9.590  1.00  0.00           H  
ATOM    498 HH11 ARG A  36      -1.798   2.004 -10.081  1.00  0.00           H  
ATOM    499 HH12 ARG A  36      -2.068   2.737 -11.627  1.00  0.00           H  
ATOM    500 HH21 ARG A  36      -5.515   2.153 -11.625  1.00  0.00           H  
ATOM    501 HH22 ARG A  36      -4.181   2.822 -12.504  1.00  0.00           H  
ATOM    502  N   LEU A  37      -2.429  -2.286  -4.294  1.00  0.00           N  
ATOM    503  CA  LEU A  37      -1.868  -2.678  -3.043  1.00  0.00           C  
ATOM    504  C   LEU A  37      -0.916  -3.841  -3.189  1.00  0.00           C  
ATOM    505  O   LEU A  37       0.190  -3.831  -2.649  1.00  0.00           O  
ATOM    506  CB  LEU A  37      -3.027  -3.061  -2.158  1.00  0.00           C  
ATOM    507  CG  LEU A  37      -3.530  -1.946  -1.307  1.00  0.00           C  
ATOM    508  CD1 LEU A  37      -4.798  -2.323  -0.566  1.00  0.00           C  
ATOM    509  CD2 LEU A  37      -2.443  -1.519  -0.342  1.00  0.00           C  
ATOM    510  H   LEU A  37      -3.396  -2.263  -4.348  1.00  0.00           H  
ATOM    511  HA  LEU A  37      -1.364  -1.835  -2.607  1.00  0.00           H  
ATOM    512  HB2 LEU A  37      -3.830  -3.416  -2.783  1.00  0.00           H  
ATOM    513  HB3 LEU A  37      -2.735  -3.829  -1.536  1.00  0.00           H  
ATOM    514  HG  LEU A  37      -3.742  -1.147  -1.959  1.00  0.00           H  
ATOM    515 HD11 LEU A  37      -5.052  -3.350  -0.784  1.00  0.00           H  
ATOM    516 HD12 LEU A  37      -5.608  -1.676  -0.880  1.00  0.00           H  
ATOM    517 HD13 LEU A  37      -4.640  -2.211   0.496  1.00  0.00           H  
ATOM    518 HD21 LEU A  37      -1.537  -1.316  -0.893  1.00  0.00           H  
ATOM    519 HD22 LEU A  37      -2.262  -2.318   0.365  1.00  0.00           H  
ATOM    520 HD23 LEU A  37      -2.753  -0.632   0.186  1.00  0.00           H  
ATOM    521  N   GLU A  38      -1.358  -4.846  -3.918  1.00  0.00           N  
ATOM    522  CA  GLU A  38      -0.554  -6.022  -4.135  1.00  0.00           C  
ATOM    523  C   GLU A  38       0.664  -5.656  -4.938  1.00  0.00           C  
ATOM    524  O   GLU A  38       1.791  -5.972  -4.575  1.00  0.00           O  
ATOM    525  CB  GLU A  38      -1.364  -7.080  -4.869  1.00  0.00           C  
ATOM    526  CG  GLU A  38      -0.773  -8.476  -4.764  1.00  0.00           C  
ATOM    527  CD  GLU A  38      -1.393  -9.452  -5.743  1.00  0.00           C  
ATOM    528  OE1 GLU A  38      -2.268  -9.031  -6.528  1.00  0.00           O  
ATOM    529  OE2 GLU A  38      -1.000 -10.637  -5.727  1.00  0.00           O  
ATOM    530  H   GLU A  38      -2.249  -4.793  -4.319  1.00  0.00           H  
ATOM    531  HA  GLU A  38      -0.247  -6.391  -3.183  1.00  0.00           H  
ATOM    532  HB2 GLU A  38      -2.356  -7.089  -4.458  1.00  0.00           H  
ATOM    533  HB3 GLU A  38      -1.424  -6.812  -5.916  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       0.288  -8.420  -4.956  1.00  0.00           H  
ATOM    535  HG3 GLU A  38      -0.937  -8.846  -3.763  1.00  0.00           H  
ATOM    536  N   SER A  39       0.406  -4.957  -6.016  1.00  0.00           N  
ATOM    537  CA  SER A  39       1.463  -4.488  -6.900  1.00  0.00           C  
ATOM    538  C   SER A  39       2.547  -3.821  -6.073  1.00  0.00           C  
ATOM    539  O   SER A  39       3.734  -4.060  -6.271  1.00  0.00           O  
ATOM    540  CB  SER A  39       0.901  -3.492  -7.911  1.00  0.00           C  
ATOM    541  OG  SER A  39       1.864  -3.164  -8.898  1.00  0.00           O  
ATOM    542  H   SER A  39      -0.529  -4.742  -6.210  1.00  0.00           H  
ATOM    543  HA  SER A  39       1.884  -5.336  -7.421  1.00  0.00           H  
ATOM    544  HB2 SER A  39       0.038  -3.920  -8.391  1.00  0.00           H  
ATOM    545  HB3 SER A  39       0.612  -2.586  -7.398  1.00  0.00           H  
ATOM    546  HG  SER A  39       1.777  -2.239  -9.137  1.00  0.00           H  
ATOM    547  N   LEU A  40       2.118  -2.998  -5.126  1.00  0.00           N  
ATOM    548  CA  LEU A  40       3.019  -2.304  -4.245  1.00  0.00           C  
ATOM    549  C   LEU A  40       4.016  -3.265  -3.632  1.00  0.00           C  
ATOM    550  O   LEU A  40       5.227  -3.072  -3.725  1.00  0.00           O  
ATOM    551  CB  LEU A  40       2.227  -1.651  -3.122  1.00  0.00           C  
ATOM    552  CG  LEU A  40       1.274  -0.533  -3.529  1.00  0.00           C  
ATOM    553  CD1 LEU A  40       0.525  -0.029  -2.308  1.00  0.00           C  
ATOM    554  CD2 LEU A  40       2.033   0.598  -4.195  1.00  0.00           C  
ATOM    555  H   LEU A  40       1.166  -2.863  -5.009  1.00  0.00           H  
ATOM    556  HA  LEU A  40       3.535  -1.550  -4.808  1.00  0.00           H  
ATOM    557  HB2 LEU A  40       1.648  -2.420  -2.632  1.00  0.00           H  
ATOM    558  HB3 LEU A  40       2.924  -1.258  -2.418  1.00  0.00           H  
ATOM    559  HG  LEU A  40       0.552  -0.915  -4.233  1.00  0.00           H  
ATOM    560 HD11 LEU A  40      -0.531  -0.205  -2.437  1.00  0.00           H  
ATOM    561 HD12 LEU A  40       0.704   1.030  -2.186  1.00  0.00           H  
ATOM    562 HD13 LEU A  40       0.875  -0.558  -1.434  1.00  0.00           H  
ATOM    563 HD21 LEU A  40       1.994   1.477  -3.569  1.00  0.00           H  
ATOM    564 HD22 LEU A  40       1.584   0.817  -5.153  1.00  0.00           H  
ATOM    565 HD23 LEU A  40       3.062   0.303  -4.338  1.00  0.00           H  
ATOM    566  N   LEU A  41       3.486  -4.291  -2.984  1.00  0.00           N  
ATOM    567  CA  LEU A  41       4.310  -5.283  -2.325  1.00  0.00           C  
ATOM    568  C   LEU A  41       5.008  -6.216  -3.285  1.00  0.00           C  
ATOM    569  O   LEU A  41       6.215  -6.376  -3.226  1.00  0.00           O  
ATOM    570  CB  LEU A  41       3.473  -6.093  -1.390  1.00  0.00           C  
ATOM    571  CG  LEU A  41       3.443  -5.585   0.044  1.00  0.00           C  
ATOM    572  CD1 LEU A  41       2.602  -6.506   0.899  1.00  0.00           C  
ATOM    573  CD2 LEU A  41       4.850  -5.487   0.609  1.00  0.00           C  
ATOM    574  H   LEU A  41       2.502  -4.376  -2.932  1.00  0.00           H  
ATOM    575  HA  LEU A  41       5.044  -4.764  -1.749  1.00  0.00           H  
ATOM    576  HB2 LEU A  41       2.482  -6.089  -1.776  1.00  0.00           H  
ATOM    577  HB3 LEU A  41       3.837  -7.099  -1.400  1.00  0.00           H  
ATOM    578  HG  LEU A  41       3.008  -4.596   0.062  1.00  0.00           H  
ATOM    579 HD11 LEU A  41       2.450  -6.058   1.868  1.00  0.00           H  
ATOM    580 HD12 LEU A  41       3.117  -7.449   1.011  1.00  0.00           H  
ATOM    581 HD13 LEU A  41       1.648  -6.668   0.421  1.00  0.00           H  
ATOM    582 HD21 LEU A  41       5.566  -5.489  -0.203  1.00  0.00           H  
ATOM    583 HD22 LEU A  41       5.033  -6.332   1.257  1.00  0.00           H  
ATOM    584 HD23 LEU A  41       4.947  -4.572   1.174  1.00  0.00           H  
ATOM    585  N   ARG A  42       4.253  -6.854  -4.156  1.00  0.00           N  
ATOM    586  CA  ARG A  42       4.847  -7.780  -5.096  1.00  0.00           C  
ATOM    587  C   ARG A  42       6.076  -7.143  -5.716  1.00  0.00           C  
ATOM    588  O   ARG A  42       7.027  -7.825  -6.098  1.00  0.00           O  
ATOM    589  CB  ARG A  42       3.841  -8.181  -6.178  1.00  0.00           C  
ATOM    590  CG  ARG A  42       4.404  -9.133  -7.221  1.00  0.00           C  
ATOM    591  CD  ARG A  42       4.724 -10.492  -6.623  1.00  0.00           C  
ATOM    592  NE  ARG A  42       3.537 -11.131  -6.063  1.00  0.00           N  
ATOM    593  CZ  ARG A  42       3.547 -12.327  -5.484  1.00  0.00           C  
ATOM    594  NH1 ARG A  42       4.679 -13.013  -5.391  1.00  0.00           N  
ATOM    595  NH2 ARG A  42       2.424 -12.839  -4.999  1.00  0.00           N  
ATOM    596  H   ARG A  42       3.288  -6.712  -4.156  1.00  0.00           H  
ATOM    597  HA  ARG A  42       5.155  -8.649  -4.531  1.00  0.00           H  
ATOM    598  HB2 ARG A  42       2.996  -8.660  -5.707  1.00  0.00           H  
ATOM    599  HB3 ARG A  42       3.500  -7.290  -6.684  1.00  0.00           H  
ATOM    600  HG2 ARG A  42       3.676  -9.261  -8.009  1.00  0.00           H  
ATOM    601  HG3 ARG A  42       5.309  -8.708  -7.631  1.00  0.00           H  
ATOM    602  HD2 ARG A  42       5.132 -11.125  -7.397  1.00  0.00           H  
ATOM    603  HD3 ARG A  42       5.457 -10.363  -5.839  1.00  0.00           H  
ATOM    604  HE  ARG A  42       2.690 -10.643  -6.120  1.00  0.00           H  
ATOM    605 HH11 ARG A  42       5.527 -12.630  -5.755  1.00  0.00           H  
ATOM    606 HH12 ARG A  42       4.683 -13.912  -4.955  1.00  0.00           H  
ATOM    607 HH21 ARG A  42       1.569 -12.324  -5.068  1.00  0.00           H  
ATOM    608 HH22 ARG A  42       2.432 -13.739  -4.564  1.00  0.00           H  
ATOM    609  N   ARG A  43       6.060  -5.818  -5.765  1.00  0.00           N  
ATOM    610  CA  ARG A  43       7.176  -5.064  -6.279  1.00  0.00           C  
ATOM    611  C   ARG A  43       8.131  -4.748  -5.137  1.00  0.00           C  
ATOM    612  O   ARG A  43       9.349  -4.740  -5.308  1.00  0.00           O  
ATOM    613  CB  ARG A  43       6.715  -3.775  -6.965  1.00  0.00           C  
ATOM    614  CG  ARG A  43       5.791  -4.001  -8.154  1.00  0.00           C  
ATOM    615  CD  ARG A  43       6.385  -4.972  -9.160  1.00  0.00           C  
ATOM    616  NE  ARG A  43       5.564  -5.088 -10.361  1.00  0.00           N  
ATOM    617  CZ  ARG A  43       5.878  -5.859 -11.398  1.00  0.00           C  
ATOM    618  NH1 ARG A  43       6.996  -6.574 -11.383  1.00  0.00           N  
ATOM    619  NH2 ARG A  43       5.076  -5.916 -12.451  1.00  0.00           N  
ATOM    620  H   ARG A  43       5.291  -5.341  -5.407  1.00  0.00           H  
ATOM    621  HA  ARG A  43       7.675  -5.686  -6.991  1.00  0.00           H  
ATOM    622  HB2 ARG A  43       6.194  -3.165  -6.244  1.00  0.00           H  
ATOM    623  HB3 ARG A  43       7.585  -3.237  -7.312  1.00  0.00           H  
ATOM    624  HG2 ARG A  43       4.855  -4.402  -7.795  1.00  0.00           H  
ATOM    625  HG3 ARG A  43       5.613  -3.056  -8.644  1.00  0.00           H  
ATOM    626  HD2 ARG A  43       7.370  -4.628  -9.438  1.00  0.00           H  
ATOM    627  HD3 ARG A  43       6.459  -5.944  -8.694  1.00  0.00           H  
ATOM    628  HE  ARG A  43       4.735  -4.567 -10.396  1.00  0.00           H  
ATOM    629 HH11 ARG A  43       7.606  -6.533 -10.592  1.00  0.00           H  
ATOM    630 HH12 ARG A  43       7.230  -7.153 -12.165  1.00  0.00           H  
ATOM    631 HH21 ARG A  43       4.232  -5.377 -12.467  1.00  0.00           H  
ATOM    632 HH22 ARG A  43       5.312  -6.495 -13.231  1.00  0.00           H  
ATOM    633  N   TRP A  44       7.554  -4.504  -3.960  1.00  0.00           N  
ATOM    634  CA  TRP A  44       8.315  -4.204  -2.769  1.00  0.00           C  
ATOM    635  C   TRP A  44       9.074  -5.437  -2.282  1.00  0.00           C  
ATOM    636  O   TRP A  44      10.300  -5.420  -2.169  1.00  0.00           O  
ATOM    637  CB  TRP A  44       7.371  -3.727  -1.681  1.00  0.00           C  
ATOM    638  CG  TRP A  44       8.076  -3.414  -0.413  1.00  0.00           C  
ATOM    639  CD1 TRP A  44       7.852  -4.018   0.772  1.00  0.00           C  
ATOM    640  CD2 TRP A  44       9.113  -2.445  -0.191  1.00  0.00           C  
ATOM    641  NE1 TRP A  44       8.663  -3.481   1.743  1.00  0.00           N  
ATOM    642  CE2 TRP A  44       9.452  -2.520   1.171  1.00  0.00           C  
ATOM    643  CE3 TRP A  44       9.789  -1.518  -0.999  1.00  0.00           C  
ATOM    644  CZ2 TRP A  44      10.429  -1.712   1.738  1.00  0.00           C  
ATOM    645  CZ3 TRP A  44      10.755  -0.719  -0.415  1.00  0.00           C  
ATOM    646  CH2 TRP A  44      11.063  -0.822   0.929  1.00  0.00           C  
ATOM    647  H   TRP A  44       6.579  -4.543  -3.887  1.00  0.00           H  
ATOM    648  HA  TRP A  44       9.011  -3.422  -2.993  1.00  0.00           H  
ATOM    649  HB2 TRP A  44       6.844  -2.842  -2.012  1.00  0.00           H  
ATOM    650  HB3 TRP A  44       6.651  -4.508  -1.474  1.00  0.00           H  
ATOM    651  HD1 TRP A  44       7.124  -4.801   0.906  1.00  0.00           H  
ATOM    652  HE1 TRP A  44       8.675  -3.740   2.689  1.00  0.00           H  
ATOM    653  HE3 TRP A  44       9.571  -1.420  -2.055  1.00  0.00           H  
ATOM    654  HZ2 TRP A  44      10.687  -1.777   2.782  1.00  0.00           H  
ATOM    655  HZ3 TRP A  44      11.284   0.005  -0.997  1.00  0.00           H  
ATOM    656  HH2 TRP A  44      11.819  -0.165   1.328  1.00  0.00           H  
ATOM    657  N   ASN A  45       8.327  -6.502  -1.995  1.00  0.00           N  
ATOM    658  CA  ASN A  45       8.904  -7.748  -1.519  1.00  0.00           C  
ATOM    659  C   ASN A  45       9.960  -8.284  -2.473  1.00  0.00           C  
ATOM    660  O   ASN A  45      10.959  -8.869  -2.053  1.00  0.00           O  
ATOM    661  CB  ASN A  45       7.787  -8.768  -1.326  1.00  0.00           C  
ATOM    662  CG  ASN A  45       6.959  -8.492  -0.098  1.00  0.00           C  
ATOM    663  OD1 ASN A  45       7.438  -8.599   1.030  1.00  0.00           O  
ATOM    664  ND2 ASN A  45       5.709  -8.116  -0.318  1.00  0.00           N  
ATOM    665  H   ASN A  45       7.349  -6.450  -2.104  1.00  0.00           H  
ATOM    666  HA  ASN A  45       9.366  -7.555  -0.579  1.00  0.00           H  
ATOM    667  HB2 ASN A  45       7.127  -8.729  -2.175  1.00  0.00           H  
ATOM    668  HB3 ASN A  45       8.207  -9.750  -1.247  1.00  0.00           H  
ATOM    669 HD21 ASN A  45       5.403  -8.039  -1.245  1.00  0.00           H  
ATOM    670 HD22 ASN A  45       5.146  -7.935   0.450  1.00  0.00           H  
ATOM    671  N   SER A  46       9.727  -8.081  -3.753  1.00  0.00           N  
ATOM    672  CA  SER A  46      10.649  -8.540  -4.786  1.00  0.00           C  
ATOM    673  C   SER A  46      11.982  -7.809  -4.699  1.00  0.00           C  
ATOM    674  O   SER A  46      13.046  -8.428  -4.756  1.00  0.00           O  
ATOM    675  CB  SER A  46      10.036  -8.331  -6.166  1.00  0.00           C  
ATOM    676  OG  SER A  46      10.877  -8.840  -7.185  1.00  0.00           O  
ATOM    677  H   SER A  46       8.913  -7.609  -4.009  1.00  0.00           H  
ATOM    678  HA  SER A  46      10.819  -9.594  -4.633  1.00  0.00           H  
ATOM    679  HB2 SER A  46       9.086  -8.840  -6.214  1.00  0.00           H  
ATOM    680  HB3 SER A  46       9.889  -7.275  -6.330  1.00  0.00           H  
ATOM    681  HG  SER A  46      10.423  -9.542  -7.654  1.00  0.00           H  
ATOM    682  N   ARG A  47      11.919  -6.488  -4.560  1.00  0.00           N  
ATOM    683  CA  ARG A  47      13.120  -5.672  -4.462  1.00  0.00           C  
ATOM    684  C   ARG A  47      13.964  -6.105  -3.277  1.00  0.00           C  
ATOM    685  O   ARG A  47      15.193  -6.081  -3.333  1.00  0.00           O  
ATOM    686  CB  ARG A  47      12.744  -4.202  -4.344  1.00  0.00           C  
ATOM    687  CG  ARG A  47      12.052  -3.667  -5.583  1.00  0.00           C  
ATOM    688  CD  ARG A  47      11.428  -2.316  -5.317  1.00  0.00           C  
ATOM    689  NE  ARG A  47      10.793  -1.751  -6.506  1.00  0.00           N  
ATOM    690  CZ  ARG A  47      11.451  -1.439  -7.620  1.00  0.00           C  
ATOM    691  NH1 ARG A  47      12.762  -1.627  -7.698  1.00  0.00           N  
ATOM    692  NH2 ARG A  47      10.797  -0.936  -8.658  1.00  0.00           N  
ATOM    693  H   ARG A  47      11.041  -6.053  -4.517  1.00  0.00           H  
ATOM    694  HA  ARG A  47      13.691  -5.817  -5.365  1.00  0.00           H  
ATOM    695  HB2 ARG A  47      12.082  -4.076  -3.501  1.00  0.00           H  
ATOM    696  HB3 ARG A  47      13.640  -3.624  -4.178  1.00  0.00           H  
ATOM    697  HG2 ARG A  47      12.777  -3.569  -6.377  1.00  0.00           H  
ATOM    698  HG3 ARG A  47      11.278  -4.359  -5.880  1.00  0.00           H  
ATOM    699  HD2 ARG A  47      10.685  -2.431  -4.544  1.00  0.00           H  
ATOM    700  HD3 ARG A  47      12.196  -1.644  -4.975  1.00  0.00           H  
ATOM    701  HE  ARG A  47       9.826  -1.597  -6.474  1.00  0.00           H  
ATOM    702 HH11 ARG A  47      13.261  -2.004  -6.918  1.00  0.00           H  
ATOM    703 HH12 ARG A  47      13.252  -1.392  -8.538  1.00  0.00           H  
ATOM    704 HH21 ARG A  47       9.809  -0.790  -8.603  1.00  0.00           H  
ATOM    705 HH22 ARG A  47      11.292  -0.702  -9.496  1.00  0.00           H  
ATOM    706  N   ARG A  48      13.292  -6.523  -2.211  1.00  0.00           N  
ATOM    707  CA  ARG A  48      13.976  -6.988  -1.016  1.00  0.00           C  
ATOM    708  C   ARG A  48      14.952  -8.092  -1.384  1.00  0.00           C  
ATOM    709  O   ARG A  48      16.137  -8.035  -1.057  1.00  0.00           O  
ATOM    710  CB  ARG A  48      12.960  -7.516  -0.010  1.00  0.00           C  
ATOM    711  CG  ARG A  48      12.061  -6.441   0.575  1.00  0.00           C  
ATOM    712  CD  ARG A  48      11.039  -7.037   1.527  1.00  0.00           C  
ATOM    713  NE  ARG A  48      11.673  -7.725   2.647  1.00  0.00           N  
ATOM    714  CZ  ARG A  48      10.997  -8.340   3.613  1.00  0.00           C  
ATOM    715  NH1 ARG A  48       9.672  -8.348   3.598  1.00  0.00           N  
ATOM    716  NH2 ARG A  48      11.648  -8.947   4.596  1.00  0.00           N  
ATOM    717  H   ARG A  48      12.312  -6.534  -2.237  1.00  0.00           H  
ATOM    718  HA  ARG A  48      14.515  -6.160  -0.585  1.00  0.00           H  
ATOM    719  HB2 ARG A  48      12.335  -8.246  -0.501  1.00  0.00           H  
ATOM    720  HB3 ARG A  48      13.488  -7.998   0.793  1.00  0.00           H  
ATOM    721  HG2 ARG A  48      12.668  -5.729   1.113  1.00  0.00           H  
ATOM    722  HG3 ARG A  48      11.542  -5.941  -0.228  1.00  0.00           H  
ATOM    723  HD2 ARG A  48      10.416  -6.242   1.910  1.00  0.00           H  
ATOM    724  HD3 ARG A  48      10.430  -7.742   0.982  1.00  0.00           H  
ATOM    725  HE  ARG A  48      12.652  -7.730   2.682  1.00  0.00           H  
ATOM    726 HH11 ARG A  48       9.176  -7.891   2.859  1.00  0.00           H  
ATOM    727 HH12 ARG A  48       9.166  -8.812   4.326  1.00  0.00           H  
ATOM    728 HH21 ARG A  48      12.648  -8.942   4.611  1.00  0.00           H  
ATOM    729 HH22 ARG A  48      11.140  -9.408   5.323  1.00  0.00           H  
ATOM    730  N   ALA A  49      14.430  -9.087  -2.086  1.00  0.00           N  
ATOM    731  CA  ALA A  49      15.228 -10.218  -2.534  1.00  0.00           C  
ATOM    732  C   ALA A  49      16.405  -9.751  -3.375  1.00  0.00           C  
ATOM    733  O   ALA A  49      17.519 -10.261  -3.253  1.00  0.00           O  
ATOM    734  CB  ALA A  49      14.361 -11.188  -3.324  1.00  0.00           C  
ATOM    735  H   ALA A  49      13.478  -9.055  -2.310  1.00  0.00           H  
ATOM    736  HA  ALA A  49      15.601 -10.724  -1.670  1.00  0.00           H  
ATOM    737  HB1 ALA A  49      14.962 -11.673  -4.081  1.00  0.00           H  
ATOM    738  HB2 ALA A  49      13.553 -10.647  -3.798  1.00  0.00           H  
ATOM    739  HB3 ALA A  49      13.954 -11.933  -2.658  1.00  0.00           H  
ATOM    740  N   ASP A  50      16.141  -8.774  -4.223  1.00  0.00           N  
ATOM    741  CA  ASP A  50      17.160  -8.210  -5.099  1.00  0.00           C  
ATOM    742  C   ASP A  50      18.003  -7.171  -4.361  1.00  0.00           C  
ATOM    743  O   ASP A  50      18.225  -6.069  -4.863  1.00  0.00           O  
ATOM    744  CB  ASP A  50      16.503  -7.578  -6.327  1.00  0.00           C  
ATOM    745  CG  ASP A  50      15.763  -8.595  -7.174  1.00  0.00           C  
ATOM    746  OD1 ASP A  50      14.864  -9.274  -6.637  1.00  0.00           O  
ATOM    747  OD2 ASP A  50      16.081  -8.710  -8.376  1.00  0.00           O  
ATOM    748  H   ASP A  50      15.231  -8.418  -4.259  1.00  0.00           H  
ATOM    749  HA  ASP A  50      17.803  -9.015  -5.420  1.00  0.00           H  
ATOM    750  HB2 ASP A  50      15.799  -6.826  -6.004  1.00  0.00           H  
ATOM    751  HB3 ASP A  50      17.263  -7.116  -6.934  1.00  0.00           H  
ATOM    752  N   ALA A  51      18.463  -7.529  -3.165  1.00  0.00           N  
ATOM    753  CA  ALA A  51      19.275  -6.627  -2.357  1.00  0.00           C  
ATOM    754  C   ALA A  51      20.511  -6.159  -3.122  1.00  0.00           C  
ATOM    755  O   ALA A  51      21.219  -6.964  -3.727  1.00  0.00           O  
ATOM    756  CB  ALA A  51      19.683  -7.307  -1.059  1.00  0.00           C  
ATOM    757  H   ALA A  51      18.249  -8.417  -2.817  1.00  0.00           H  
ATOM    758  HA  ALA A  51      18.671  -5.767  -2.109  1.00  0.00           H  
ATOM    759  HB1 ALA A  51      19.034  -6.979  -0.262  1.00  0.00           H  
ATOM    760  HB2 ALA A  51      20.704  -7.047  -0.821  1.00  0.00           H  
ATOM    761  HB3 ALA A  51      19.602  -8.378  -1.173  1.00  0.00           H  
ATOM    762  N   PRO A  52      20.784  -4.842  -3.107  1.00  0.00           N  
ATOM    763  CA  PRO A  52      21.937  -4.258  -3.804  1.00  0.00           C  
ATOM    764  C   PRO A  52      23.267  -4.813  -3.302  1.00  0.00           C  
ATOM    765  O   PRO A  52      24.203  -5.000  -4.079  1.00  0.00           O  
ATOM    766  CB  PRO A  52      21.834  -2.761  -3.490  1.00  0.00           C  
ATOM    767  CG  PRO A  52      20.416  -2.546  -3.087  1.00  0.00           C  
ATOM    768  CD  PRO A  52      19.986  -3.817  -2.414  1.00  0.00           C  
ATOM    769  HA  PRO A  52      21.870  -4.410  -4.870  1.00  0.00           H  
ATOM    770  HB2 PRO A  52      22.513  -2.510  -2.689  1.00  0.00           H  
ATOM    771  HB3 PRO A  52      22.084  -2.189  -4.371  1.00  0.00           H  
ATOM    772  HG2 PRO A  52      20.350  -1.716  -2.399  1.00  0.00           H  
ATOM    773  HG3 PRO A  52      19.809  -2.360  -3.961  1.00  0.00           H  
ATOM    774  HD2 PRO A  52      20.225  -3.787  -1.361  1.00  0.00           H  
ATOM    775  HD3 PRO A  52      18.930  -3.986  -2.561  1.00  0.00           H  
ATOM    776  N   SER A  53      23.345  -5.061  -1.998  1.00  0.00           N  
ATOM    777  CA  SER A  53      24.563  -5.585  -1.385  1.00  0.00           C  
ATOM    778  C   SER A  53      24.735  -7.078  -1.669  1.00  0.00           C  
ATOM    779  O   SER A  53      24.967  -7.868  -0.754  1.00  0.00           O  
ATOM    780  CB  SER A  53      24.545  -5.342   0.126  1.00  0.00           C  
ATOM    781  OG  SER A  53      23.480  -6.040   0.744  1.00  0.00           O  
ATOM    782  H   SER A  53      22.566  -4.881  -1.431  1.00  0.00           H  
ATOM    783  HA  SER A  53      25.400  -5.054  -1.813  1.00  0.00           H  
ATOM    784  HB2 SER A  53      25.476  -5.681   0.554  1.00  0.00           H  
ATOM    785  HB3 SER A  53      24.425  -4.286   0.317  1.00  0.00           H  
ATOM    786  HG  SER A  53      23.833  -6.635   1.411  1.00  0.00           H  
ATOM    787  N   THR A  54      24.625  -7.457  -2.939  1.00  0.00           N  
ATOM    788  CA  THR A  54      24.774  -8.852  -3.337  1.00  0.00           C  
ATOM    789  C   THR A  54      26.140  -9.394  -2.933  1.00  0.00           C  
ATOM    790  O   THR A  54      27.157  -8.717  -3.088  1.00  0.00           O  
ATOM    791  CB  THR A  54      24.598  -9.026  -4.856  1.00  0.00           C  
ATOM    792  OG1 THR A  54      25.573  -8.243  -5.556  1.00  0.00           O  
ATOM    793  CG2 THR A  54      23.201  -8.613  -5.292  1.00  0.00           C  
ATOM    794  H   THR A  54      24.443  -6.783  -3.625  1.00  0.00           H  
ATOM    795  HA  THR A  54      24.006  -9.425  -2.837  1.00  0.00           H  
ATOM    796  HB  THR A  54      24.741 -10.069  -5.103  1.00  0.00           H  
ATOM    797  HG1 THR A  54      25.130  -7.554  -6.056  1.00  0.00           H  
ATOM    798 HG21 THR A  54      23.022  -8.957  -6.301  1.00  0.00           H  
ATOM    799 HG22 THR A  54      23.117  -7.536  -5.259  1.00  0.00           H  
ATOM    800 HG23 THR A  54      22.472  -9.052  -4.627  1.00  0.00           H  
ATOM    801  N   SER A  55      26.157 -10.618  -2.413  1.00  0.00           N  
ATOM    802  CA  SER A  55      27.400 -11.252  -1.986  1.00  0.00           C  
ATOM    803  C   SER A  55      27.168 -12.721  -1.641  1.00  0.00           C  
ATOM    804  O   SER A  55      27.662 -13.218  -0.628  1.00  0.00           O  
ATOM    805  CB  SER A  55      27.983 -10.516  -0.777  1.00  0.00           C  
ATOM    806  OG  SER A  55      29.208 -11.097  -0.366  1.00  0.00           O  
ATOM    807  H   SER A  55      25.313 -11.107  -2.314  1.00  0.00           H  
ATOM    808  HA  SER A  55      28.100 -11.193  -2.805  1.00  0.00           H  
ATOM    809  HB2 SER A  55      28.159  -9.482  -1.038  1.00  0.00           H  
ATOM    810  HB3 SER A  55      27.283 -10.565   0.044  1.00  0.00           H  
ATOM    811  HG  SER A  55      29.140 -11.375   0.550  1.00  0.00           H  
ATOM    812  N   ALA A  56      26.413 -13.409  -2.491  1.00  0.00           N  
ATOM    813  CA  ALA A  56      26.115 -14.821  -2.283  1.00  0.00           C  
ATOM    814  C   ALA A  56      27.284 -15.702  -2.716  1.00  0.00           C  
ATOM    815  O   ALA A  56      27.093 -16.722  -3.380  1.00  0.00           O  
ATOM    816  CB  ALA A  56      24.851 -15.209  -3.037  1.00  0.00           C  
ATOM    817  H   ALA A  56      26.048 -12.955  -3.280  1.00  0.00           H  
ATOM    818  HA  ALA A  56      25.936 -14.972  -1.229  1.00  0.00           H  
ATOM    819  HB1 ALA A  56      24.075 -15.463  -2.331  1.00  0.00           H  
ATOM    820  HB2 ALA A  56      25.056 -16.060  -3.670  1.00  0.00           H  
ATOM    821  HB3 ALA A  56      24.525 -14.379  -3.646  1.00  0.00           H  
ATOM    822  N   ILE A  57      28.495 -15.304  -2.335  1.00  0.00           N  
ATOM    823  CA  ILE A  57      29.693 -16.059  -2.685  1.00  0.00           C  
ATOM    824  C   ILE A  57      29.641 -17.471  -2.110  1.00  0.00           C  
ATOM    825  O   ILE A  57      29.281 -17.667  -0.949  1.00  0.00           O  
ATOM    826  CB  ILE A  57      30.968 -15.351  -2.182  1.00  0.00           C  
ATOM    827  CG1 ILE A  57      32.215 -16.155  -2.557  1.00  0.00           C  
ATOM    828  CG2 ILE A  57      30.899 -15.141  -0.678  1.00  0.00           C  
ATOM    829  CD1 ILE A  57      32.416 -16.307  -4.051  1.00  0.00           C  
ATOM    830  H   ILE A  57      28.585 -14.484  -1.808  1.00  0.00           H  
ATOM    831  HA  ILE A  57      29.743 -16.121  -3.761  1.00  0.00           H  
ATOM    832  HB  ILE A  57      31.021 -14.380  -2.652  1.00  0.00           H  
ATOM    833 HG12 ILE A  57      33.088 -15.663  -2.156  1.00  0.00           H  
ATOM    834 HG13 ILE A  57      32.139 -17.144  -2.132  1.00  0.00           H  
ATOM    835 HG21 ILE A  57      31.742 -15.624  -0.209  1.00  0.00           H  
ATOM    836 HG22 ILE A  57      29.983 -15.568  -0.299  1.00  0.00           H  
ATOM    837 HG23 ILE A  57      30.921 -14.083  -0.461  1.00  0.00           H  
ATOM    838 HD11 ILE A  57      33.448 -16.549  -4.253  1.00  0.00           H  
ATOM    839 HD12 ILE A  57      32.158 -15.382  -4.544  1.00  0.00           H  
ATOM    840 HD13 ILE A  57      31.782 -17.100  -4.420  1.00  0.00           H  
ATOM    841  N   SER A  58      30.000 -18.451  -2.932  1.00  0.00           N  
ATOM    842  CA  SER A  58      29.995 -19.848  -2.510  1.00  0.00           C  
ATOM    843  C   SER A  58      31.097 -20.112  -1.482  1.00  0.00           C  
ATOM    844  O   SER A  58      31.307 -19.312  -0.570  1.00  0.00           O  
ATOM    845  CB  SER A  58      30.161 -20.765  -3.725  1.00  0.00           C  
ATOM    846  OG  SER A  58      31.341 -20.456  -4.442  1.00  0.00           O  
ATOM    847  H   SER A  58      30.275 -18.231  -3.847  1.00  0.00           H  
ATOM    848  HA  SER A  58      29.039 -20.048  -2.049  1.00  0.00           H  
ATOM    849  HB2 SER A  58      30.215 -21.792  -3.393  1.00  0.00           H  
ATOM    850  HB3 SER A  58      29.315 -20.644  -4.382  1.00  0.00           H  
ATOM    851  HG  SER A  58      31.113 -20.209  -5.341  1.00  0.00           H  
ATOM    852  N   GLU A  59      31.796 -21.236  -1.631  1.00  0.00           N  
ATOM    853  CA  GLU A  59      32.869 -21.594  -0.710  1.00  0.00           C  
ATOM    854  C   GLU A  59      33.964 -20.532  -0.703  1.00  0.00           C  
ATOM    855  O   GLU A  59      34.389 -20.059  -1.758  1.00  0.00           O  
ATOM    856  CB  GLU A  59      33.463 -22.953  -1.089  1.00  0.00           C  
ATOM    857  CG  GLU A  59      32.456 -24.093  -1.057  1.00  0.00           C  
ATOM    858  CD  GLU A  59      31.887 -24.340   0.327  1.00  0.00           C  
ATOM    859  OE1 GLU A  59      31.231 -23.428   0.874  1.00  0.00           O  
ATOM    860  OE2 GLU A  59      32.097 -25.448   0.865  1.00  0.00           O  
ATOM    861  H   GLU A  59      31.584 -21.838  -2.373  1.00  0.00           H  
ATOM    862  HA  GLU A  59      32.446 -21.663   0.282  1.00  0.00           H  
ATOM    863  HB2 GLU A  59      33.869 -22.888  -2.088  1.00  0.00           H  
ATOM    864  HB3 GLU A  59      34.261 -23.188  -0.400  1.00  0.00           H  
ATOM    865  HG2 GLU A  59      31.642 -23.855  -1.726  1.00  0.00           H  
ATOM    866  HG3 GLU A  59      32.944 -24.996  -1.395  1.00  0.00           H  
ATOM    867  N   ASP A  60      34.415 -20.164   0.493  1.00  0.00           N  
ATOM    868  CA  ASP A  60      35.462 -19.158   0.643  1.00  0.00           C  
ATOM    869  C   ASP A  60      35.905 -19.050   2.099  1.00  0.00           C  
ATOM    870  O   ASP A  60      35.024 -19.023   2.984  1.00  0.00           O  
ATOM    871  CB  ASP A  60      34.965 -17.798   0.149  1.00  0.00           C  
ATOM    872  CG  ASP A  60      36.023 -16.718   0.268  1.00  0.00           C  
ATOM    873  OD1 ASP A  60      37.097 -16.868  -0.351  1.00  0.00           O  
ATOM    874  OD2 ASP A  60      35.776 -15.722   0.980  1.00  0.00           O  
ATOM    875  OXT ASP A  60      37.129 -18.994   2.340  1.00  0.00           O  
ATOM    876  H   ASP A  60      34.035 -20.579   1.294  1.00  0.00           H  
ATOM    877  HA  ASP A  60      36.305 -19.464   0.043  1.00  0.00           H  
ATOM    878  HB2 ASP A  60      34.677 -17.882  -0.886  1.00  0.00           H  
ATOM    879  HB3 ASP A  60      34.107 -17.501   0.733  1.00  0.00           H  
TER     880      ASP A  60                                                      
ATOM    881  N   GLY B   1     -11.373  19.306  13.659  1.00  0.00           N  
ATOM    882  CA  GLY B   1     -10.765  19.969  12.473  1.00  0.00           C  
ATOM    883  C   GLY B   1      -9.937  19.013  11.637  1.00  0.00           C  
ATOM    884  O   GLY B   1      -8.820  19.339  11.235  1.00  0.00           O  
ATOM    885  H1  GLY B   1     -12.297  19.733  13.873  1.00  0.00           H  
ATOM    886  H2  GLY B   1     -10.753  19.415  14.487  1.00  0.00           H  
ATOM    887  H3  GLY B   1     -11.506  18.291  13.472  1.00  0.00           H  
ATOM    888  HA2 GLY B   1     -11.554  20.377  11.859  1.00  0.00           H  
ATOM    889  HA3 GLY B   1     -10.132  20.776  12.810  1.00  0.00           H  
ATOM    890  N   SER B   2     -10.486  17.831  11.376  1.00  0.00           N  
ATOM    891  CA  SER B   2      -9.793  16.820  10.584  1.00  0.00           C  
ATOM    892  C   SER B   2      -9.673  17.263   9.126  1.00  0.00           C  
ATOM    893  O   SER B   2      -9.405  18.431   8.842  1.00  0.00           O  
ATOM    894  CB  SER B   2     -10.536  15.485  10.672  1.00  0.00           C  
ATOM    895  OG  SER B   2     -10.747  15.104  12.019  1.00  0.00           O  
ATOM    896  H   SER B   2     -11.379  17.632  11.728  1.00  0.00           H  
ATOM    897  HA  SER B   2      -8.801  16.700  10.995  1.00  0.00           H  
ATOM    898  HB2 SER B   2     -11.492  15.574  10.181  1.00  0.00           H  
ATOM    899  HB3 SER B   2      -9.950  14.720  10.184  1.00  0.00           H  
ATOM    900  HG  SER B   2     -11.690  15.047  12.190  1.00  0.00           H  
ATOM    901  N   ALA B   3      -9.875  16.323   8.202  1.00  0.00           N  
ATOM    902  CA  ALA B   3      -9.793  16.617   6.776  1.00  0.00           C  
ATOM    903  C   ALA B   3     -10.191  15.401   5.947  1.00  0.00           C  
ATOM    904  O   ALA B   3      -9.765  14.281   6.230  1.00  0.00           O  
ATOM    905  CB  ALA B   3      -8.387  17.067   6.407  1.00  0.00           C  
ATOM    906  H   ALA B   3     -10.086  15.411   8.488  1.00  0.00           H  
ATOM    907  HA  ALA B   3     -10.474  17.426   6.561  1.00  0.00           H  
ATOM    908  HB1 ALA B   3      -8.278  17.066   5.333  1.00  0.00           H  
ATOM    909  HB2 ALA B   3      -7.665  16.391   6.843  1.00  0.00           H  
ATOM    910  HB3 ALA B   3      -8.217  18.065   6.784  1.00  0.00           H  
ATOM    911  N   ALA B   4     -11.010  15.628   4.924  1.00  0.00           N  
ATOM    912  CA  ALA B   4     -11.464  14.549   4.055  1.00  0.00           C  
ATOM    913  C   ALA B   4     -10.380  14.147   3.058  1.00  0.00           C  
ATOM    914  O   ALA B   4     -10.668  13.861   1.895  1.00  0.00           O  
ATOM    915  CB  ALA B   4     -12.734  14.958   3.324  1.00  0.00           C  
ATOM    916  H   ALA B   4     -11.315  16.543   4.751  1.00  0.00           H  
ATOM    917  HA  ALA B   4     -11.696  13.697   4.679  1.00  0.00           H  
ATOM    918  HB1 ALA B   4     -12.529  15.814   2.698  1.00  0.00           H  
ATOM    919  HB2 ALA B   4     -13.497  15.214   4.045  1.00  0.00           H  
ATOM    920  HB3 ALA B   4     -13.078  14.137   2.713  1.00  0.00           H  
ATOM    921  N   SER B   5      -9.136  14.121   3.522  1.00  0.00           N  
ATOM    922  CA  SER B   5      -8.007  13.748   2.678  1.00  0.00           C  
ATOM    923  C   SER B   5      -8.139  12.303   2.184  1.00  0.00           C  
ATOM    924  O   SER B   5      -7.947  12.033   0.999  1.00  0.00           O  
ATOM    925  CB  SER B   5      -6.692  13.927   3.441  1.00  0.00           C  
ATOM    926  OG  SER B   5      -5.584  13.542   2.649  1.00  0.00           O  
ATOM    927  H   SER B   5      -8.972  14.355   4.458  1.00  0.00           H  
ATOM    928  HA  SER B   5      -8.006  14.405   1.822  1.00  0.00           H  
ATOM    929  HB2 SER B   5      -6.578  14.964   3.716  1.00  0.00           H  
ATOM    930  HB3 SER B   5      -6.709  13.317   4.330  1.00  0.00           H  
ATOM    931  HG  SER B   5      -5.058  12.897   3.127  1.00  0.00           H  
ATOM    932  N   PRO B   6      -8.472  11.350   3.083  1.00  0.00           N  
ATOM    933  CA  PRO B   6      -8.627   9.941   2.709  1.00  0.00           C  
ATOM    934  C   PRO B   6      -9.574   9.758   1.530  1.00  0.00           C  
ATOM    935  O   PRO B   6     -10.382  10.637   1.229  1.00  0.00           O  
ATOM    936  CB  PRO B   6      -9.214   9.291   3.963  1.00  0.00           C  
ATOM    937  CG  PRO B   6      -8.793  10.173   5.085  1.00  0.00           C  
ATOM    938  CD  PRO B   6      -8.724  11.566   4.522  1.00  0.00           C  
ATOM    939  HA  PRO B   6      -7.675   9.487   2.477  1.00  0.00           H  
ATOM    940  HB2 PRO B   6     -10.288   9.244   3.879  1.00  0.00           H  
ATOM    941  HB3 PRO B   6      -8.812   8.294   4.075  1.00  0.00           H  
ATOM    942  HG2 PRO B   6      -9.521  10.128   5.881  1.00  0.00           H  
ATOM    943  HG3 PRO B   6      -7.823   9.869   5.447  1.00  0.00           H  
ATOM    944  HD2 PRO B   6      -9.661  12.081   4.676  1.00  0.00           H  
ATOM    945  HD3 PRO B   6      -7.912  12.115   4.976  1.00  0.00           H  
ATOM    946  N   ALA B   7      -9.459   8.616   0.862  1.00  0.00           N  
ATOM    947  CA  ALA B   7     -10.293   8.310  -0.292  1.00  0.00           C  
ATOM    948  C   ALA B   7     -10.001   9.266  -1.440  1.00  0.00           C  
ATOM    949  O   ALA B   7     -10.906   9.687  -2.160  1.00  0.00           O  
ATOM    950  CB  ALA B   7     -11.767   8.357   0.082  1.00  0.00           C  
ATOM    951  H   ALA B   7      -8.789   7.962   1.151  1.00  0.00           H  
ATOM    952  HA  ALA B   7     -10.060   7.304  -0.611  1.00  0.00           H  
ATOM    953  HB1 ALA B   7     -12.308   8.929  -0.657  1.00  0.00           H  
ATOM    954  HB2 ALA B   7     -11.878   8.823   1.050  1.00  0.00           H  
ATOM    955  HB3 ALA B   7     -12.161   7.353   0.118  1.00  0.00           H  
ATOM    956  N   VAL B   8      -8.724   9.592  -1.606  1.00  0.00           N  
ATOM    957  CA  VAL B   8      -8.286  10.481  -2.671  1.00  0.00           C  
ATOM    958  C   VAL B   8      -8.235   9.710  -3.989  1.00  0.00           C  
ATOM    959  O   VAL B   8      -7.194   9.627  -4.644  1.00  0.00           O  
ATOM    960  CB  VAL B   8      -6.905  11.089  -2.347  1.00  0.00           C  
ATOM    961  CG1 VAL B   8      -5.827  10.018  -2.313  1.00  0.00           C  
ATOM    962  CG2 VAL B   8      -6.551  12.191  -3.337  1.00  0.00           C  
ATOM    963  H   VAL B   8      -8.054   9.211  -1.000  1.00  0.00           H  
ATOM    964  HA  VAL B   8      -9.006  11.283  -2.758  1.00  0.00           H  
ATOM    965  HB  VAL B   8      -6.959  11.525  -1.360  1.00  0.00           H  
ATOM    966 HG11 VAL B   8      -5.553   9.815  -1.288  1.00  0.00           H  
ATOM    967 HG12 VAL B   8      -4.959  10.362  -2.856  1.00  0.00           H  
ATOM    968 HG13 VAL B   8      -6.202   9.115  -2.771  1.00  0.00           H  
ATOM    969 HG21 VAL B   8      -5.498  12.140  -3.571  1.00  0.00           H  
ATOM    970 HG22 VAL B   8      -6.777  13.152  -2.902  1.00  0.00           H  
ATOM    971 HG23 VAL B   8      -7.127  12.059  -4.241  1.00  0.00           H  
ATOM    972  N   ASP B   9      -9.372   9.111  -4.342  1.00  0.00           N  
ATOM    973  CA  ASP B   9      -9.487   8.296  -5.544  1.00  0.00           C  
ATOM    974  C   ASP B   9      -8.859   6.931  -5.289  1.00  0.00           C  
ATOM    975  O   ASP B   9      -8.935   6.044  -6.133  1.00  0.00           O  
ATOM    976  CB  ASP B   9      -8.831   8.973  -6.751  1.00  0.00           C  
ATOM    977  CG  ASP B   9      -9.490  10.291  -7.104  1.00  0.00           C  
ATOM    978  OD1 ASP B   9     -10.701  10.287  -7.409  1.00  0.00           O  
ATOM    979  OD2 ASP B   9      -8.795  11.329  -7.078  1.00  0.00           O  
ATOM    980  H   ASP B   9     -10.150   9.196  -3.757  1.00  0.00           H  
ATOM    981  HA  ASP B   9     -10.540   8.158  -5.745  1.00  0.00           H  
ATOM    982  HB2 ASP B   9      -7.791   9.160  -6.530  1.00  0.00           H  
ATOM    983  HB3 ASP B   9      -8.901   8.316  -7.606  1.00  0.00           H  
ATOM    984  N   ILE B  10      -8.258   6.792  -4.097  1.00  0.00           N  
ATOM    985  CA  ILE B  10      -7.607   5.556  -3.647  1.00  0.00           C  
ATOM    986  C   ILE B  10      -6.356   5.232  -4.473  1.00  0.00           C  
ATOM    987  O   ILE B  10      -5.301   4.952  -3.911  1.00  0.00           O  
ATOM    988  CB  ILE B  10      -8.595   4.358  -3.635  1.00  0.00           C  
ATOM    989  CG1 ILE B  10      -8.222   3.373  -2.524  1.00  0.00           C  
ATOM    990  CG2 ILE B  10      -8.626   3.636  -4.973  1.00  0.00           C  
ATOM    991  CD1 ILE B  10      -8.124   3.999  -1.148  1.00  0.00           C  
ATOM    992  H   ILE B  10      -8.263   7.558  -3.485  1.00  0.00           H  
ATOM    993  HA  ILE B  10      -7.289   5.714  -2.621  1.00  0.00           H  
ATOM    994  HB  ILE B  10      -9.585   4.741  -3.440  1.00  0.00           H  
ATOM    995 HG12 ILE B  10      -8.971   2.596  -2.478  1.00  0.00           H  
ATOM    996 HG13 ILE B  10      -7.273   2.931  -2.755  1.00  0.00           H  
ATOM    997 HG21 ILE B  10      -8.995   2.632  -4.829  1.00  0.00           H  
ATOM    998 HG22 ILE B  10      -7.629   3.597  -5.386  1.00  0.00           H  
ATOM    999 HG23 ILE B  10      -9.278   4.164  -5.653  1.00  0.00           H  
ATOM   1000 HD11 ILE B  10      -7.501   3.384  -0.515  1.00  0.00           H  
ATOM   1001 HD12 ILE B  10      -9.112   4.074  -0.717  1.00  0.00           H  
ATOM   1002 HD13 ILE B  10      -7.691   4.986  -1.231  1.00  0.00           H  
ATOM   1003  N   GLY B  11      -6.468   5.285  -5.796  1.00  0.00           N  
ATOM   1004  CA  GLY B  11      -5.329   5.000  -6.652  1.00  0.00           C  
ATOM   1005  C   GLY B  11      -4.186   5.979  -6.466  1.00  0.00           C  
ATOM   1006  O   GLY B  11      -3.020   5.604  -6.583  1.00  0.00           O  
ATOM   1007  H   GLY B  11      -7.323   5.523  -6.196  1.00  0.00           H  
ATOM   1008  HA2 GLY B  11      -4.973   4.004  -6.432  1.00  0.00           H  
ATOM   1009  HA3 GLY B  11      -5.652   5.034  -7.682  1.00  0.00           H  
ATOM   1010  N   ASP B  12      -4.516   7.237  -6.189  1.00  0.00           N  
ATOM   1011  CA  ASP B  12      -3.503   8.272  -6.000  1.00  0.00           C  
ATOM   1012  C   ASP B  12      -2.497   7.876  -4.923  1.00  0.00           C  
ATOM   1013  O   ASP B  12      -1.287   7.950  -5.138  1.00  0.00           O  
ATOM   1014  CB  ASP B  12      -4.164   9.601  -5.636  1.00  0.00           C  
ATOM   1015  CG  ASP B  12      -4.999  10.158  -6.772  1.00  0.00           C  
ATOM   1016  OD1 ASP B  12      -5.919   9.452  -7.234  1.00  0.00           O  
ATOM   1017  OD2 ASP B  12      -4.733  11.300  -7.200  1.00  0.00           O  
ATOM   1018  H   ASP B  12      -5.464   7.477  -6.117  1.00  0.00           H  
ATOM   1019  HA  ASP B  12      -2.977   8.390  -6.935  1.00  0.00           H  
ATOM   1020  HB2 ASP B  12      -4.806   9.457  -4.779  1.00  0.00           H  
ATOM   1021  HB3 ASP B  12      -3.399  10.322  -5.389  1.00  0.00           H  
ATOM   1022  N   ARG B  13      -2.999   7.452  -3.767  1.00  0.00           N  
ATOM   1023  CA  ARG B  13      -2.130   7.042  -2.670  1.00  0.00           C  
ATOM   1024  C   ARG B  13      -1.333   5.800  -3.051  1.00  0.00           C  
ATOM   1025  O   ARG B  13      -0.142   5.705  -2.765  1.00  0.00           O  
ATOM   1026  CB  ARG B  13      -2.948   6.770  -1.410  1.00  0.00           C  
ATOM   1027  CG  ARG B  13      -3.646   7.999  -0.859  1.00  0.00           C  
ATOM   1028  CD  ARG B  13      -4.435   7.669   0.395  1.00  0.00           C  
ATOM   1029  NE  ARG B  13      -5.122   8.836   0.940  1.00  0.00           N  
ATOM   1030  CZ  ARG B  13      -4.496   9.911   1.409  1.00  0.00           C  
ATOM   1031  NH1 ARG B  13      -3.171   9.969   1.404  1.00  0.00           N  
ATOM   1032  NH2 ARG B  13      -5.196  10.930   1.887  1.00  0.00           N  
ATOM   1033  H   ARG B  13      -3.971   7.410  -3.652  1.00  0.00           H  
ATOM   1034  HA  ARG B  13      -1.441   7.849  -2.474  1.00  0.00           H  
ATOM   1035  HB2 ARG B  13      -3.700   6.027  -1.635  1.00  0.00           H  
ATOM   1036  HB3 ARG B  13      -2.291   6.383  -0.644  1.00  0.00           H  
ATOM   1037  HG2 ARG B  13      -2.905   8.747  -0.622  1.00  0.00           H  
ATOM   1038  HG3 ARG B  13      -4.322   8.382  -1.608  1.00  0.00           H  
ATOM   1039  HD2 ARG B  13      -5.167   6.914   0.154  1.00  0.00           H  
ATOM   1040  HD3 ARG B  13      -3.754   7.284   1.140  1.00  0.00           H  
ATOM   1041  HE  ARG B  13      -6.102   8.818   0.958  1.00  0.00           H  
ATOM   1042 HH11 ARG B  13      -2.639   9.202   1.045  1.00  0.00           H  
ATOM   1043 HH12 ARG B  13      -2.704  10.779   1.758  1.00  0.00           H  
ATOM   1044 HH21 ARG B  13      -6.195  10.890   1.895  1.00  0.00           H  
ATOM   1045 HH22 ARG B  13      -4.725  11.737   2.242  1.00  0.00           H  
ATOM   1046  N   LEU B  14      -2.003   4.854  -3.702  1.00  0.00           N  
ATOM   1047  CA  LEU B  14      -1.363   3.615  -4.134  1.00  0.00           C  
ATOM   1048  C   LEU B  14      -0.172   3.906  -5.043  1.00  0.00           C  
ATOM   1049  O   LEU B  14       0.906   3.338  -4.876  1.00  0.00           O  
ATOM   1050  CB  LEU B  14      -2.370   2.730  -4.878  1.00  0.00           C  
ATOM   1051  CG  LEU B  14      -3.294   1.876  -4.001  1.00  0.00           C  
ATOM   1052  CD1 LEU B  14      -2.516   0.767  -3.329  1.00  0.00           C  
ATOM   1053  CD2 LEU B  14      -3.997   2.717  -2.964  1.00  0.00           C  
ATOM   1054  H   LEU B  14      -2.952   4.993  -3.902  1.00  0.00           H  
ATOM   1055  HA  LEU B  14      -1.015   3.093  -3.256  1.00  0.00           H  
ATOM   1056  HB2 LEU B  14      -2.987   3.370  -5.492  1.00  0.00           H  
ATOM   1057  HB3 LEU B  14      -1.818   2.068  -5.528  1.00  0.00           H  
ATOM   1058  HG  LEU B  14      -4.050   1.421  -4.621  1.00  0.00           H  
ATOM   1059 HD11 LEU B  14      -3.204   0.085  -2.855  1.00  0.00           H  
ATOM   1060 HD12 LEU B  14      -1.857   1.190  -2.588  1.00  0.00           H  
ATOM   1061 HD13 LEU B  14      -1.936   0.238  -4.071  1.00  0.00           H  
ATOM   1062 HD21 LEU B  14      -3.369   3.552  -2.695  1.00  0.00           H  
ATOM   1063 HD22 LEU B  14      -4.194   2.115  -2.088  1.00  0.00           H  
ATOM   1064 HD23 LEU B  14      -4.927   3.079  -3.369  1.00  0.00           H  
ATOM   1065  N   ASP B  15      -0.384   4.792  -6.010  1.00  0.00           N  
ATOM   1066  CA  ASP B  15       0.660   5.160  -6.957  1.00  0.00           C  
ATOM   1067  C   ASP B  15       1.826   5.850  -6.255  1.00  0.00           C  
ATOM   1068  O   ASP B  15       2.982   5.483  -6.453  1.00  0.00           O  
ATOM   1069  CB  ASP B  15       0.086   6.076  -8.039  1.00  0.00           C  
ATOM   1070  CG  ASP B  15       1.105   6.428  -9.104  1.00  0.00           C  
ATOM   1071  OD1 ASP B  15       1.613   5.500  -9.768  1.00  0.00           O  
ATOM   1072  OD2 ASP B  15       1.396   7.631  -9.274  1.00  0.00           O  
ATOM   1073  H   ASP B  15      -1.266   5.205  -6.092  1.00  0.00           H  
ATOM   1074  HA  ASP B  15       1.021   4.255  -7.421  1.00  0.00           H  
ATOM   1075  HB2 ASP B  15      -0.747   5.582  -8.515  1.00  0.00           H  
ATOM   1076  HB3 ASP B  15      -0.259   6.991  -7.580  1.00  0.00           H  
ATOM   1077  N   GLU B  16       1.513   6.851  -5.439  1.00  0.00           N  
ATOM   1078  CA  GLU B  16       2.538   7.593  -4.713  1.00  0.00           C  
ATOM   1079  C   GLU B  16       3.302   6.687  -3.753  1.00  0.00           C  
ATOM   1080  O   GLU B  16       4.519   6.810  -3.608  1.00  0.00           O  
ATOM   1081  CB  GLU B  16       1.910   8.758  -3.946  1.00  0.00           C  
ATOM   1082  CG  GLU B  16       1.226   9.777  -4.844  1.00  0.00           C  
ATOM   1083  CD  GLU B  16       0.649  10.944  -4.068  1.00  0.00           C  
ATOM   1084  OE1 GLU B  16       1.426  11.652  -3.394  1.00  0.00           O  
ATOM   1085  OE2 GLU B  16      -0.581  11.151  -4.136  1.00  0.00           O  
ATOM   1086  H   GLU B  16       0.573   7.099  -5.325  1.00  0.00           H  
ATOM   1087  HA  GLU B  16       3.233   7.989  -5.439  1.00  0.00           H  
ATOM   1088  HB2 GLU B  16       1.177   8.368  -3.256  1.00  0.00           H  
ATOM   1089  HB3 GLU B  16       2.684   9.264  -3.387  1.00  0.00           H  
ATOM   1090  HG2 GLU B  16       1.949  10.156  -5.550  1.00  0.00           H  
ATOM   1091  HG3 GLU B  16       0.427   9.288  -5.378  1.00  0.00           H  
ATOM   1092  N   LEU B  17       2.585   5.777  -3.099  1.00  0.00           N  
ATOM   1093  CA  LEU B  17       3.206   4.854  -2.156  1.00  0.00           C  
ATOM   1094  C   LEU B  17       4.246   3.994  -2.874  1.00  0.00           C  
ATOM   1095  O   LEU B  17       5.342   3.771  -2.361  1.00  0.00           O  
ATOM   1096  CB  LEU B  17       2.149   3.970  -1.491  1.00  0.00           C  
ATOM   1097  CG  LEU B  17       2.590   3.337  -0.167  1.00  0.00           C  
ATOM   1098  CD1 LEU B  17       1.388   2.941   0.672  1.00  0.00           C  
ATOM   1099  CD2 LEU B  17       3.503   2.146  -0.411  1.00  0.00           C  
ATOM   1100  H   LEU B  17       1.622   5.725  -3.255  1.00  0.00           H  
ATOM   1101  HA  LEU B  17       3.699   5.441  -1.388  1.00  0.00           H  
ATOM   1102  HB2 LEU B  17       1.268   4.566  -1.308  1.00  0.00           H  
ATOM   1103  HB3 LEU B  17       1.890   3.177  -2.177  1.00  0.00           H  
ATOM   1104  HG  LEU B  17       3.152   4.067   0.395  1.00  0.00           H  
ATOM   1105 HD11 LEU B  17       0.528   3.519   0.364  1.00  0.00           H  
ATOM   1106 HD12 LEU B  17       1.599   3.136   1.716  1.00  0.00           H  
ATOM   1107 HD13 LEU B  17       1.183   1.890   0.537  1.00  0.00           H  
ATOM   1108 HD21 LEU B  17       3.475   1.490   0.446  1.00  0.00           H  
ATOM   1109 HD22 LEU B  17       4.513   2.493  -0.565  1.00  0.00           H  
ATOM   1110 HD23 LEU B  17       3.169   1.609  -1.287  1.00  0.00           H  
ATOM   1111  N   GLU B  18       3.894   3.518  -4.072  1.00  0.00           N  
ATOM   1112  CA  GLU B  18       4.800   2.689  -4.867  1.00  0.00           C  
ATOM   1113  C   GLU B  18       6.011   3.505  -5.294  1.00  0.00           C  
ATOM   1114  O   GLU B  18       7.154   3.111  -5.063  1.00  0.00           O  
ATOM   1115  CB  GLU B  18       4.081   2.146  -6.109  1.00  0.00           C  
ATOM   1116  CG  GLU B  18       4.650   0.834  -6.636  1.00  0.00           C  
ATOM   1117  CD  GLU B  18       6.040   0.959  -7.228  1.00  0.00           C  
ATOM   1118  OE1 GLU B  18       6.497   2.097  -7.453  1.00  0.00           O  
ATOM   1119  OE2 GLU B  18       6.665  -0.090  -7.490  1.00  0.00           O  
ATOM   1120  H   GLU B  18       3.008   3.735  -4.430  1.00  0.00           H  
ATOM   1121  HA  GLU B  18       5.128   1.862  -4.254  1.00  0.00           H  
ATOM   1122  HB2 GLU B  18       3.041   1.989  -5.865  1.00  0.00           H  
ATOM   1123  HB3 GLU B  18       4.146   2.882  -6.896  1.00  0.00           H  
ATOM   1124  HG2 GLU B  18       4.687   0.124  -5.823  1.00  0.00           H  
ATOM   1125  HG3 GLU B  18       3.988   0.459  -7.402  1.00  0.00           H  
ATOM   1126  N   LYS B  19       5.743   4.653  -5.911  1.00  0.00           N  
ATOM   1127  CA  LYS B  19       6.798   5.545  -6.367  1.00  0.00           C  
ATOM   1128  C   LYS B  19       7.771   5.810  -5.232  1.00  0.00           C  
ATOM   1129  O   LYS B  19       8.981   5.917  -5.437  1.00  0.00           O  
ATOM   1130  CB  LYS B  19       6.198   6.866  -6.857  1.00  0.00           C  
ATOM   1131  CG  LYS B  19       5.232   6.705  -8.021  1.00  0.00           C  
ATOM   1132  CD  LYS B  19       5.952   6.319  -9.304  1.00  0.00           C  
ATOM   1133  CE  LYS B  19       6.879   7.427  -9.776  1.00  0.00           C  
ATOM   1134  NZ  LYS B  19       7.563   7.077 -11.051  1.00  0.00           N  
ATOM   1135  H   LYS B  19       4.808   4.908  -6.056  1.00  0.00           H  
ATOM   1136  HA  LYS B  19       7.322   5.065  -7.180  1.00  0.00           H  
ATOM   1137  HB2 LYS B  19       5.668   7.332  -6.039  1.00  0.00           H  
ATOM   1138  HB3 LYS B  19       7.000   7.517  -7.171  1.00  0.00           H  
ATOM   1139  HG2 LYS B  19       4.517   5.935  -7.777  1.00  0.00           H  
ATOM   1140  HG3 LYS B  19       4.716   7.640  -8.178  1.00  0.00           H  
ATOM   1141  HD2 LYS B  19       6.534   5.427  -9.123  1.00  0.00           H  
ATOM   1142  HD3 LYS B  19       5.220   6.124 -10.072  1.00  0.00           H  
ATOM   1143  HE2 LYS B  19       6.298   8.325  -9.924  1.00  0.00           H  
ATOM   1144  HE3 LYS B  19       7.625   7.603  -9.014  1.00  0.00           H  
ATOM   1145  HZ1 LYS B  19       8.505   7.515 -11.084  1.00  0.00           H  
ATOM   1146  HZ2 LYS B  19       7.006   7.419 -11.861  1.00  0.00           H  
ATOM   1147  HZ3 LYS B  19       7.668   6.045 -11.128  1.00  0.00           H  
ATOM   1148  N   ALA B  20       7.223   5.909  -4.029  1.00  0.00           N  
ATOM   1149  CA  ALA B  20       8.017   6.154  -2.840  1.00  0.00           C  
ATOM   1150  C   ALA B  20       8.898   4.958  -2.508  1.00  0.00           C  
ATOM   1151  O   ALA B  20      10.087   5.114  -2.232  1.00  0.00           O  
ATOM   1152  CB  ALA B  20       7.111   6.485  -1.673  1.00  0.00           C  
ATOM   1153  H   ALA B  20       6.253   5.809  -3.940  1.00  0.00           H  
ATOM   1154  HA  ALA B  20       8.647   7.009  -3.030  1.00  0.00           H  
ATOM   1155  HB1 ALA B  20       6.272   7.070  -2.022  1.00  0.00           H  
ATOM   1156  HB2 ALA B  20       7.662   7.050  -0.937  1.00  0.00           H  
ATOM   1157  HB3 ALA B  20       6.749   5.570  -1.226  1.00  0.00           H  
ATOM   1158  N   LEU B  21       8.314   3.761  -2.541  1.00  0.00           N  
ATOM   1159  CA  LEU B  21       9.072   2.552  -2.245  1.00  0.00           C  
ATOM   1160  C   LEU B  21      10.257   2.435  -3.187  1.00  0.00           C  
ATOM   1161  O   LEU B  21      11.331   2.002  -2.787  1.00  0.00           O  
ATOM   1162  CB  LEU B  21       8.213   1.292  -2.369  1.00  0.00           C  
ATOM   1163  CG  LEU B  21       6.954   1.216  -1.500  1.00  0.00           C  
ATOM   1164  CD1 LEU B  21       6.767  -0.200  -0.991  1.00  0.00           C  
ATOM   1165  CD2 LEU B  21       7.020   2.176  -0.331  1.00  0.00           C  
ATOM   1166  H   LEU B  21       7.364   3.692  -2.770  1.00  0.00           H  
ATOM   1167  HA  LEU B  21       9.439   2.630  -1.232  1.00  0.00           H  
ATOM   1168  HB2 LEU B  21       7.905   1.208  -3.396  1.00  0.00           H  
ATOM   1169  HB3 LEU B  21       8.838   0.442  -2.128  1.00  0.00           H  
ATOM   1170  HG  LEU B  21       6.096   1.471  -2.099  1.00  0.00           H  
ATOM   1171 HD11 LEU B  21       7.425  -0.865  -1.531  1.00  0.00           H  
ATOM   1172 HD12 LEU B  21       5.744  -0.504  -1.138  1.00  0.00           H  
ATOM   1173 HD13 LEU B  21       7.006  -0.235   0.061  1.00  0.00           H  
ATOM   1174 HD21 LEU B  21       6.566   3.114  -0.610  1.00  0.00           H  
ATOM   1175 HD22 LEU B  21       8.050   2.341  -0.056  1.00  0.00           H  
ATOM   1176 HD23 LEU B  21       6.486   1.754   0.508  1.00  0.00           H  
ATOM   1177  N   GLU B  22      10.052   2.824  -4.443  1.00  0.00           N  
ATOM   1178  CA  GLU B  22      11.113   2.763  -5.442  1.00  0.00           C  
ATOM   1179  C   GLU B  22      12.396   3.362  -4.882  1.00  0.00           C  
ATOM   1180  O   GLU B  22      13.489   2.838  -5.098  1.00  0.00           O  
ATOM   1181  CB  GLU B  22      10.696   3.502  -6.715  1.00  0.00           C  
ATOM   1182  CG  GLU B  22       9.478   2.899  -7.396  1.00  0.00           C  
ATOM   1183  CD  GLU B  22       9.108   3.622  -8.677  1.00  0.00           C  
ATOM   1184  OE1 GLU B  22       8.825   4.836  -8.613  1.00  0.00           O  
ATOM   1185  OE2 GLU B  22       9.101   2.971  -9.744  1.00  0.00           O  
ATOM   1186  H   GLU B  22       9.170   3.161  -4.703  1.00  0.00           H  
ATOM   1187  HA  GLU B  22      11.287   1.723  -5.678  1.00  0.00           H  
ATOM   1188  HB2 GLU B  22      10.471   4.527  -6.464  1.00  0.00           H  
ATOM   1189  HB3 GLU B  22      11.519   3.483  -7.414  1.00  0.00           H  
ATOM   1190  HG2 GLU B  22       9.686   1.866  -7.631  1.00  0.00           H  
ATOM   1191  HG3 GLU B  22       8.640   2.951  -6.717  1.00  0.00           H  
ATOM   1192  N   ALA B  23      12.248   4.457  -4.145  1.00  0.00           N  
ATOM   1193  CA  ALA B  23      13.383   5.126  -3.530  1.00  0.00           C  
ATOM   1194  C   ALA B  23      13.900   4.324  -2.340  1.00  0.00           C  
ATOM   1195  O   ALA B  23      15.104   4.177  -2.152  1.00  0.00           O  
ATOM   1196  CB  ALA B  23      12.993   6.531  -3.094  1.00  0.00           C  
ATOM   1197  H   ALA B  23      11.347   4.816  -4.002  1.00  0.00           H  
ATOM   1198  HA  ALA B  23      14.168   5.206  -4.270  1.00  0.00           H  
ATOM   1199  HB1 ALA B  23      13.261   7.236  -3.867  1.00  0.00           H  
ATOM   1200  HB2 ALA B  23      13.513   6.782  -2.181  1.00  0.00           H  
ATOM   1201  HB3 ALA B  23      11.928   6.572  -2.923  1.00  0.00           H  
ATOM   1202  N   LEU B  24      12.972   3.812  -1.539  1.00  0.00           N  
ATOM   1203  CA  LEU B  24      13.305   3.025  -0.359  1.00  0.00           C  
ATOM   1204  C   LEU B  24      13.406   1.545  -0.698  1.00  0.00           C  
ATOM   1205  O   LEU B  24      13.409   0.702   0.193  1.00  0.00           O  
ATOM   1206  CB  LEU B  24      12.232   3.227   0.703  1.00  0.00           C  
ATOM   1207  CG  LEU B  24      12.033   4.674   1.143  1.00  0.00           C  
ATOM   1208  CD1 LEU B  24      10.682   4.832   1.807  1.00  0.00           C  
ATOM   1209  CD2 LEU B  24      13.144   5.103   2.086  1.00  0.00           C  
ATOM   1210  H   LEU B  24      12.027   3.969  -1.746  1.00  0.00           H  
ATOM   1211  HA  LEU B  24      14.253   3.368   0.024  1.00  0.00           H  
ATOM   1212  HB2 LEU B  24      11.294   2.860   0.312  1.00  0.00           H  
ATOM   1213  HB3 LEU B  24      12.494   2.641   1.570  1.00  0.00           H  
ATOM   1214  HG  LEU B  24      12.057   5.317   0.277  1.00  0.00           H  
ATOM   1215 HD11 LEU B  24      10.082   3.956   1.606  1.00  0.00           H  
ATOM   1216 HD12 LEU B  24      10.188   5.706   1.410  1.00  0.00           H  
ATOM   1217 HD13 LEU B  24      10.813   4.944   2.872  1.00  0.00           H  
ATOM   1218 HD21 LEU B  24      12.864   4.869   3.102  1.00  0.00           H  
ATOM   1219 HD22 LEU B  24      13.306   6.166   1.993  1.00  0.00           H  
ATOM   1220 HD23 LEU B  24      14.054   4.578   1.833  1.00  0.00           H  
ATOM   1221  N   SER B  25      13.450   1.244  -1.991  1.00  0.00           N  
ATOM   1222  CA  SER B  25      13.507  -0.135  -2.466  1.00  0.00           C  
ATOM   1223  C   SER B  25      14.616  -0.934  -1.789  1.00  0.00           C  
ATOM   1224  O   SER B  25      15.685  -1.153  -2.361  1.00  0.00           O  
ATOM   1225  CB  SER B  25      13.682  -0.163  -3.981  1.00  0.00           C  
ATOM   1226  OG  SER B  25      14.944   0.353  -4.366  1.00  0.00           O  
ATOM   1227  H   SER B  25      13.417   1.970  -2.648  1.00  0.00           H  
ATOM   1228  HA  SER B  25      12.562  -0.596  -2.223  1.00  0.00           H  
ATOM   1229  HB2 SER B  25      13.594  -1.181  -4.328  1.00  0.00           H  
ATOM   1230  HB3 SER B  25      12.909   0.436  -4.439  1.00  0.00           H  
ATOM   1231  HG  SER B  25      14.826   1.204  -4.796  1.00  0.00           H  
ATOM   1232  N   ALA B  26      14.336  -1.384  -0.569  1.00  0.00           N  
ATOM   1233  CA  ALA B  26      15.277  -2.180   0.205  1.00  0.00           C  
ATOM   1234  C   ALA B  26      16.665  -1.542   0.256  1.00  0.00           C  
ATOM   1235  O   ALA B  26      17.678  -2.241   0.206  1.00  0.00           O  
ATOM   1236  CB  ALA B  26      15.355  -3.581  -0.377  1.00  0.00           C  
ATOM   1237  H   ALA B  26      13.459  -1.184  -0.182  1.00  0.00           H  
ATOM   1238  HA  ALA B  26      14.892  -2.260   1.211  1.00  0.00           H  
ATOM   1239  HB1 ALA B  26      14.410  -3.827  -0.839  1.00  0.00           H  
ATOM   1240  HB2 ALA B  26      15.567  -4.288   0.411  1.00  0.00           H  
ATOM   1241  HB3 ALA B  26      16.140  -3.620  -1.119  1.00  0.00           H  
ATOM   1242  N   GLU B  27      16.711  -0.218   0.365  1.00  0.00           N  
ATOM   1243  CA  GLU B  27      17.982   0.496   0.432  1.00  0.00           C  
ATOM   1244  C   GLU B  27      18.632   0.351   1.804  1.00  0.00           C  
ATOM   1245  O   GLU B  27      19.856   0.368   1.923  1.00  0.00           O  
ATOM   1246  CB  GLU B  27      17.804   1.978   0.099  1.00  0.00           C  
ATOM   1247  CG  GLU B  27      17.600   2.252  -1.381  1.00  0.00           C  
ATOM   1248  CD  GLU B  27      17.712   3.725  -1.722  1.00  0.00           C  
ATOM   1249  OE1 GLU B  27      17.903   4.538  -0.793  1.00  0.00           O  
ATOM   1250  OE2 GLU B  27      17.608   4.067  -2.919  1.00  0.00           O  
ATOM   1251  H   GLU B  27      15.872   0.289   0.407  1.00  0.00           H  
ATOM   1252  HA  GLU B  27      18.639   0.054  -0.303  1.00  0.00           H  
ATOM   1253  HB2 GLU B  27      16.945   2.354   0.634  1.00  0.00           H  
ATOM   1254  HB3 GLU B  27      18.681   2.516   0.425  1.00  0.00           H  
ATOM   1255  HG2 GLU B  27      18.347   1.710  -1.942  1.00  0.00           H  
ATOM   1256  HG3 GLU B  27      16.618   1.906  -1.667  1.00  0.00           H  
ATOM   1257  N   ASP B  28      17.809   0.221   2.842  1.00  0.00           N  
ATOM   1258  CA  ASP B  28      18.324   0.090   4.201  1.00  0.00           C  
ATOM   1259  C   ASP B  28      17.412  -0.793   5.052  1.00  0.00           C  
ATOM   1260  O   ASP B  28      16.951  -0.385   6.117  1.00  0.00           O  
ATOM   1261  CB  ASP B  28      18.471   1.476   4.839  1.00  0.00           C  
ATOM   1262  CG  ASP B  28      19.281   1.454   6.121  1.00  0.00           C  
ATOM   1263  OD1 ASP B  28      18.831   0.830   7.104  1.00  0.00           O  
ATOM   1264  OD2 ASP B  28      20.373   2.058   6.141  1.00  0.00           O  
ATOM   1265  H   ASP B  28      16.841   0.224   2.692  1.00  0.00           H  
ATOM   1266  HA  ASP B  28      19.297  -0.372   4.142  1.00  0.00           H  
ATOM   1267  HB2 ASP B  28      18.960   2.136   4.138  1.00  0.00           H  
ATOM   1268  HB3 ASP B  28      17.489   1.865   5.063  1.00  0.00           H  
ATOM   1269  N   GLY B  29      17.157  -2.008   4.571  1.00  0.00           N  
ATOM   1270  CA  GLY B  29      16.308  -2.932   5.302  1.00  0.00           C  
ATOM   1271  C   GLY B  29      14.962  -2.331   5.650  1.00  0.00           C  
ATOM   1272  O   GLY B  29      14.532  -2.382   6.803  1.00  0.00           O  
ATOM   1273  H   GLY B  29      17.553  -2.279   3.717  1.00  0.00           H  
ATOM   1274  HA2 GLY B  29      16.151  -3.812   4.696  1.00  0.00           H  
ATOM   1275  HA3 GLY B  29      16.809  -3.220   6.214  1.00  0.00           H  
ATOM   1276  N   HIS B  30      14.301  -1.756   4.653  1.00  0.00           N  
ATOM   1277  CA  HIS B  30      12.997  -1.135   4.852  1.00  0.00           C  
ATOM   1278  C   HIS B  30      11.891  -2.177   5.004  1.00  0.00           C  
ATOM   1279  O   HIS B  30      10.765  -1.966   4.561  1.00  0.00           O  
ATOM   1280  CB  HIS B  30      12.694  -0.192   3.685  1.00  0.00           C  
ATOM   1281  CG  HIS B  30      13.477   1.081   3.741  1.00  0.00           C  
ATOM   1282  ND1 HIS B  30      13.450   1.932   4.827  1.00  0.00           N  
ATOM   1283  CD2 HIS B  30      14.316   1.646   2.843  1.00  0.00           C  
ATOM   1284  CE1 HIS B  30      14.242   2.963   4.594  1.00  0.00           C  
ATOM   1285  NE2 HIS B  30      14.779   2.814   3.397  1.00  0.00           N  
ATOM   1286  H   HIS B  30      14.703  -1.745   3.759  1.00  0.00           H  
ATOM   1287  HA  HIS B  30      13.047  -0.554   5.760  1.00  0.00           H  
ATOM   1288  HB2 HIS B  30      12.944  -0.690   2.760  1.00  0.00           H  
ATOM   1289  HB3 HIS B  30      11.643   0.056   3.676  1.00  0.00           H  
ATOM   1290  HD1 HIS B  30      12.929   1.798   5.645  1.00  0.00           H  
ATOM   1291  HD2 HIS B  30      14.565   1.256   1.865  1.00  0.00           H  
ATOM   1292  HE1 HIS B  30      14.420   3.788   5.269  1.00  0.00           H  
ATOM   1293  HE2 HIS B  30      15.336   3.479   2.942  1.00  0.00           H  
ATOM   1294  N   ASP B  31      12.213  -3.296   5.650  1.00  0.00           N  
ATOM   1295  CA  ASP B  31      11.238  -4.360   5.870  1.00  0.00           C  
ATOM   1296  C   ASP B  31       9.948  -3.794   6.452  1.00  0.00           C  
ATOM   1297  O   ASP B  31       8.862  -4.321   6.209  1.00  0.00           O  
ATOM   1298  CB  ASP B  31      11.812  -5.425   6.807  1.00  0.00           C  
ATOM   1299  CG  ASP B  31      10.810  -6.520   7.120  1.00  0.00           C  
ATOM   1300  OD1 ASP B  31      10.332  -7.176   6.171  1.00  0.00           O  
ATOM   1301  OD2 ASP B  31      10.505  -6.722   8.314  1.00  0.00           O  
ATOM   1302  H   ASP B  31      13.121  -3.406   5.994  1.00  0.00           H  
ATOM   1303  HA  ASP B  31      11.020  -4.813   4.915  1.00  0.00           H  
ATOM   1304  HB2 ASP B  31      12.677  -5.876   6.342  1.00  0.00           H  
ATOM   1305  HB3 ASP B  31      12.108  -4.958   7.734  1.00  0.00           H  
ATOM   1306  N   ASP B  32      10.078  -2.716   7.219  1.00  0.00           N  
ATOM   1307  CA  ASP B  32       8.926  -2.070   7.834  1.00  0.00           C  
ATOM   1308  C   ASP B  32       7.890  -1.701   6.779  1.00  0.00           C  
ATOM   1309  O   ASP B  32       6.691  -1.885   6.988  1.00  0.00           O  
ATOM   1310  CB  ASP B  32       9.362  -0.819   8.601  1.00  0.00           C  
ATOM   1311  CG  ASP B  32       8.216  -0.163   9.347  1.00  0.00           C  
ATOM   1312  OD1 ASP B  32       7.225   0.224   8.696  1.00  0.00           O  
ATOM   1313  OD2 ASP B  32       8.312  -0.035  10.586  1.00  0.00           O  
ATOM   1314  H   ASP B  32      10.971  -2.344   7.371  1.00  0.00           H  
ATOM   1315  HA  ASP B  32       8.484  -2.770   8.526  1.00  0.00           H  
ATOM   1316  HB2 ASP B  32      10.124  -1.092   9.317  1.00  0.00           H  
ATOM   1317  HB3 ASP B  32       9.771  -0.102   7.904  1.00  0.00           H  
ATOM   1318  N   VAL B  33       8.355  -1.182   5.642  1.00  0.00           N  
ATOM   1319  CA  VAL B  33       7.453  -0.799   4.563  1.00  0.00           C  
ATOM   1320  C   VAL B  33       6.613  -1.993   4.135  1.00  0.00           C  
ATOM   1321  O   VAL B  33       5.424  -1.857   3.856  1.00  0.00           O  
ATOM   1322  CB  VAL B  33       8.200  -0.225   3.346  1.00  0.00           C  
ATOM   1323  CG1 VAL B  33       7.216   0.427   2.390  1.00  0.00           C  
ATOM   1324  CG2 VAL B  33       9.253   0.777   3.792  1.00  0.00           C  
ATOM   1325  H   VAL B  33       9.320  -1.060   5.529  1.00  0.00           H  
ATOM   1326  HA  VAL B  33       6.796  -0.037   4.939  1.00  0.00           H  
ATOM   1327  HB  VAL B  33       8.695  -1.031   2.823  1.00  0.00           H  
ATOM   1328 HG11 VAL B  33       7.525   0.237   1.373  1.00  0.00           H  
ATOM   1329 HG12 VAL B  33       7.193   1.494   2.567  1.00  0.00           H  
ATOM   1330 HG13 VAL B  33       6.231   0.014   2.552  1.00  0.00           H  
ATOM   1331 HG21 VAL B  33       8.884   1.781   3.635  1.00  0.00           H  
ATOM   1332 HG22 VAL B  33      10.155   0.632   3.216  1.00  0.00           H  
ATOM   1333 HG23 VAL B  33       9.468   0.632   4.840  1.00  0.00           H  
ATOM   1334  N   GLY B  34       7.235  -3.167   4.111  1.00  0.00           N  
ATOM   1335  CA  GLY B  34       6.524  -4.378   3.746  1.00  0.00           C  
ATOM   1336  C   GLY B  34       5.491  -4.748   4.787  1.00  0.00           C  
ATOM   1337  O   GLY B  34       4.413  -5.238   4.458  1.00  0.00           O  
ATOM   1338  H   GLY B  34       8.181  -3.215   4.363  1.00  0.00           H  
ATOM   1339  HA2 GLY B  34       6.031  -4.226   2.798  1.00  0.00           H  
ATOM   1340  HA3 GLY B  34       7.232  -5.186   3.649  1.00  0.00           H  
ATOM   1341  N   GLN B  35       5.827  -4.504   6.050  1.00  0.00           N  
ATOM   1342  CA  GLN B  35       4.930  -4.800   7.159  1.00  0.00           C  
ATOM   1343  C   GLN B  35       3.654  -3.971   7.055  1.00  0.00           C  
ATOM   1344  O   GLN B  35       2.547  -4.499   7.161  1.00  0.00           O  
ATOM   1345  CB  GLN B  35       5.633  -4.521   8.489  1.00  0.00           C  
ATOM   1346  CG  GLN B  35       4.741  -4.698   9.707  1.00  0.00           C  
ATOM   1347  CD  GLN B  35       4.178  -6.100   9.823  1.00  0.00           C  
ATOM   1348  OE1 GLN B  35       4.923  -7.076   9.908  1.00  0.00           O  
ATOM   1349  NE2 GLN B  35       2.854  -6.205   9.830  1.00  0.00           N  
ATOM   1350  H   GLN B  35       6.703  -4.108   6.240  1.00  0.00           H  
ATOM   1351  HA  GLN B  35       4.671  -5.848   7.108  1.00  0.00           H  
ATOM   1352  HB2 GLN B  35       6.473  -5.193   8.585  1.00  0.00           H  
ATOM   1353  HB3 GLN B  35       5.998  -3.506   8.482  1.00  0.00           H  
ATOM   1354  HG2 GLN B  35       5.319  -4.484  10.593  1.00  0.00           H  
ATOM   1355  HG3 GLN B  35       3.920  -4.001   9.638  1.00  0.00           H  
ATOM   1356 HE21 GLN B  35       2.324  -5.384   9.760  1.00  0.00           H  
ATOM   1357 HE22 GLN B  35       2.462  -7.100   9.903  1.00  0.00           H  
ATOM   1358  N   ARG B  36       3.819  -2.669   6.841  1.00  0.00           N  
ATOM   1359  CA  ARG B  36       2.683  -1.764   6.713  1.00  0.00           C  
ATOM   1360  C   ARG B  36       1.937  -2.020   5.411  1.00  0.00           C  
ATOM   1361  O   ARG B  36       0.710  -2.093   5.391  1.00  0.00           O  
ATOM   1362  CB  ARG B  36       3.151  -0.310   6.771  1.00  0.00           C  
ATOM   1363  CG  ARG B  36       3.814   0.060   8.087  1.00  0.00           C  
ATOM   1364  CD  ARG B  36       4.260   1.512   8.099  1.00  0.00           C  
ATOM   1365  NE  ARG B  36       4.880   1.886   9.367  1.00  0.00           N  
ATOM   1366  CZ  ARG B  36       4.220   1.971  10.519  1.00  0.00           C  
ATOM   1367  NH1 ARG B  36       2.915   1.741  10.562  1.00  0.00           N  
ATOM   1368  NH2 ARG B  36       4.867   2.293  11.631  1.00  0.00           N  
ATOM   1369  H   ARG B  36       4.727  -2.309   6.760  1.00  0.00           H  
ATOM   1370  HA  ARG B  36       2.015  -1.952   7.541  1.00  0.00           H  
ATOM   1371  HB2 ARG B  36       3.862  -0.141   5.975  1.00  0.00           H  
ATOM   1372  HB3 ARG B  36       2.300   0.338   6.626  1.00  0.00           H  
ATOM   1373  HG2 ARG B  36       3.110  -0.095   8.890  1.00  0.00           H  
ATOM   1374  HG3 ARG B  36       4.678  -0.572   8.235  1.00  0.00           H  
ATOM   1375  HD2 ARG B  36       4.972   1.661   7.302  1.00  0.00           H  
ATOM   1376  HD3 ARG B  36       3.398   2.140   7.932  1.00  0.00           H  
ATOM   1377  HE  ARG B  36       5.842   2.075   9.362  1.00  0.00           H  
ATOM   1378 HH11 ARG B  36       2.421   1.503   9.725  1.00  0.00           H  
ATOM   1379 HH12 ARG B  36       2.423   1.807  11.430  1.00  0.00           H  
ATOM   1380 HH21 ARG B  36       5.851   2.473  11.603  1.00  0.00           H  
ATOM   1381 HH22 ARG B  36       4.372   2.359  12.497  1.00  0.00           H  
ATOM   1382  N   LEU B  37       2.693  -2.160   4.327  1.00  0.00           N  
ATOM   1383  CA  LEU B  37       2.118  -2.415   3.012  1.00  0.00           C  
ATOM   1384  C   LEU B  37       1.261  -3.672   3.057  1.00  0.00           C  
ATOM   1385  O   LEU B  37       0.141  -3.698   2.546  1.00  0.00           O  
ATOM   1386  CB  LEU B  37       3.234  -2.586   1.979  1.00  0.00           C  
ATOM   1387  CG  LEU B  37       2.965  -1.975   0.603  1.00  0.00           C  
ATOM   1388  CD1 LEU B  37       4.111  -2.305  -0.346  1.00  0.00           C  
ATOM   1389  CD2 LEU B  37       1.636  -2.462   0.037  1.00  0.00           C  
ATOM   1390  H   LEU B  37       3.666  -2.095   4.416  1.00  0.00           H  
ATOM   1391  HA  LEU B  37       1.502  -1.571   2.739  1.00  0.00           H  
ATOM   1392  HB2 LEU B  37       4.130  -2.137   2.376  1.00  0.00           H  
ATOM   1393  HB3 LEU B  37       3.412  -3.644   1.849  1.00  0.00           H  
ATOM   1394  HG  LEU B  37       2.912  -0.901   0.698  1.00  0.00           H  
ATOM   1395 HD11 LEU B  37       4.246  -3.377  -0.392  1.00  0.00           H  
ATOM   1396 HD12 LEU B  37       5.020  -1.845   0.013  1.00  0.00           H  
ATOM   1397 HD13 LEU B  37       3.884  -1.929  -1.332  1.00  0.00           H  
ATOM   1398 HD21 LEU B  37       0.941  -2.633   0.845  1.00  0.00           H  
ATOM   1399 HD22 LEU B  37       1.791  -3.381  -0.507  1.00  0.00           H  
ATOM   1400 HD23 LEU B  37       1.232  -1.713  -0.631  1.00  0.00           H  
ATOM   1401  N   GLU B  38       1.802  -4.709   3.684  1.00  0.00           N  
ATOM   1402  CA  GLU B  38       1.105  -5.977   3.818  1.00  0.00           C  
ATOM   1403  C   GLU B  38      -0.091  -5.812   4.742  1.00  0.00           C  
ATOM   1404  O   GLU B  38      -1.149  -6.397   4.516  1.00  0.00           O  
ATOM   1405  CB  GLU B  38       2.067  -7.046   4.345  1.00  0.00           C  
ATOM   1406  CG  GLU B  38       1.566  -8.468   4.169  1.00  0.00           C  
ATOM   1407  CD  GLU B  38       0.664  -8.924   5.300  1.00  0.00           C  
ATOM   1408  OE1 GLU B  38       0.483  -8.152   6.264  1.00  0.00           O  
ATOM   1409  OE2 GLU B  38       0.149 -10.059   5.226  1.00  0.00           O  
ATOM   1410  H   GLU B  38       2.695  -4.614   4.072  1.00  0.00           H  
ATOM   1411  HA  GLU B  38       0.753  -6.267   2.839  1.00  0.00           H  
ATOM   1412  HB2 GLU B  38       3.008  -6.952   3.823  1.00  0.00           H  
ATOM   1413  HB3 GLU B  38       2.232  -6.874   5.398  1.00  0.00           H  
ATOM   1414  HG2 GLU B  38       1.013  -8.523   3.244  1.00  0.00           H  
ATOM   1415  HG3 GLU B  38       2.417  -9.128   4.115  1.00  0.00           H  
ATOM   1416  N   SER B  39       0.080  -4.989   5.774  1.00  0.00           N  
ATOM   1417  CA  SER B  39      -0.991  -4.719   6.722  1.00  0.00           C  
ATOM   1418  C   SER B  39      -2.167  -4.073   6.001  1.00  0.00           C  
ATOM   1419  O   SER B  39      -3.327  -4.339   6.317  1.00  0.00           O  
ATOM   1420  CB  SER B  39      -0.495  -3.802   7.843  1.00  0.00           C  
ATOM   1421  OG  SER B  39      -1.527  -3.530   8.775  1.00  0.00           O  
ATOM   1422  H   SER B  39       0.944  -4.541   5.888  1.00  0.00           H  
ATOM   1423  HA  SER B  39      -1.310  -5.659   7.145  1.00  0.00           H  
ATOM   1424  HB2 SER B  39       0.324  -4.279   8.360  1.00  0.00           H  
ATOM   1425  HB3 SER B  39      -0.156  -2.868   7.417  1.00  0.00           H  
ATOM   1426  HG  SER B  39      -1.443  -2.628   9.093  1.00  0.00           H  
ATOM   1427  N   LEU B  40      -1.852  -3.228   5.021  1.00  0.00           N  
ATOM   1428  CA  LEU B  40      -2.873  -2.546   4.237  1.00  0.00           C  
ATOM   1429  C   LEU B  40      -3.815  -3.554   3.597  1.00  0.00           C  
ATOM   1430  O   LEU B  40      -5.032  -3.427   3.694  1.00  0.00           O  
ATOM   1431  CB  LEU B  40      -2.230  -1.698   3.137  1.00  0.00           C  
ATOM   1432  CG  LEU B  40      -1.254  -0.620   3.611  1.00  0.00           C  
ATOM   1433  CD1 LEU B  40      -0.605   0.061   2.416  1.00  0.00           C  
ATOM   1434  CD2 LEU B  40      -1.962   0.399   4.488  1.00  0.00           C  
ATOM   1435  H   LEU B  40      -0.908  -3.068   4.816  1.00  0.00           H  
ATOM   1436  HA  LEU B  40      -3.434  -1.904   4.899  1.00  0.00           H  
ATOM   1437  HB2 LEU B  40      -1.698  -2.361   2.470  1.00  0.00           H  
ATOM   1438  HB3 LEU B  40      -3.018  -1.215   2.579  1.00  0.00           H  
ATOM   1439  HG  LEU B  40      -0.474  -1.081   4.197  1.00  0.00           H  
ATOM   1440 HD11 LEU B  40       0.457  -0.137   2.421  1.00  0.00           H  
ATOM   1441 HD12 LEU B  40      -0.773   1.127   2.474  1.00  0.00           H  
ATOM   1442 HD13 LEU B  40      -1.038  -0.321   1.504  1.00  0.00           H  
ATOM   1443 HD21 LEU B  40      -2.006   1.347   3.974  1.00  0.00           H  
ATOM   1444 HD22 LEU B  40      -1.418   0.516   5.414  1.00  0.00           H  
ATOM   1445 HD23 LEU B  40      -2.964   0.057   4.699  1.00  0.00           H  
ATOM   1446  N   LEU B  41      -3.232  -4.548   2.933  1.00  0.00           N  
ATOM   1447  CA  LEU B  41      -4.003  -5.584   2.256  1.00  0.00           C  
ATOM   1448  C   LEU B  41      -4.644  -6.557   3.236  1.00  0.00           C  
ATOM   1449  O   LEU B  41      -5.793  -6.948   3.058  1.00  0.00           O  
ATOM   1450  CB  LEU B  41      -3.120  -6.333   1.261  1.00  0.00           C  
ATOM   1451  CG  LEU B  41      -2.972  -5.640  -0.091  1.00  0.00           C  
ATOM   1452  CD1 LEU B  41      -1.846  -6.253  -0.904  1.00  0.00           C  
ATOM   1453  CD2 LEU B  41      -4.284  -5.701  -0.857  1.00  0.00           C  
ATOM   1454  H   LEU B  41      -2.254  -4.581   2.891  1.00  0.00           H  
ATOM   1455  HA  LEU B  41      -4.791  -5.091   1.708  1.00  0.00           H  
ATOM   1456  HB2 LEU B  41      -2.139  -6.451   1.694  1.00  0.00           H  
ATOM   1457  HB3 LEU B  41      -3.544  -7.310   1.097  1.00  0.00           H  
ATOM   1458  HG  LEU B  41      -2.734  -4.599   0.073  1.00  0.00           H  
ATOM   1459 HD11 LEU B  41      -1.633  -5.617  -1.754  1.00  0.00           H  
ATOM   1460 HD12 LEU B  41      -2.143  -7.231  -1.253  1.00  0.00           H  
ATOM   1461 HD13 LEU B  41      -0.962  -6.341  -0.291  1.00  0.00           H  
ATOM   1462 HD21 LEU B  41      -5.051  -6.128  -0.226  1.00  0.00           H  
ATOM   1463 HD22 LEU B  41      -4.159  -6.315  -1.739  1.00  0.00           H  
ATOM   1464 HD23 LEU B  41      -4.575  -4.704  -1.152  1.00  0.00           H  
ATOM   1465  N   ARG B  42      -3.911  -6.950   4.270  1.00  0.00           N  
ATOM   1466  CA  ARG B  42      -4.455  -7.876   5.256  1.00  0.00           C  
ATOM   1467  C   ARG B  42      -5.778  -7.340   5.786  1.00  0.00           C  
ATOM   1468  O   ARG B  42      -6.723  -8.096   6.011  1.00  0.00           O  
ATOM   1469  CB  ARG B  42      -3.466  -8.097   6.403  1.00  0.00           C  
ATOM   1470  CG  ARG B  42      -3.954  -9.093   7.445  1.00  0.00           C  
ATOM   1471  CD  ARG B  42      -4.263 -10.450   6.827  1.00  0.00           C  
ATOM   1472  NE  ARG B  42      -3.091 -11.045   6.189  1.00  0.00           N  
ATOM   1473  CZ  ARG B  42      -3.106 -12.224   5.573  1.00  0.00           C  
ATOM   1474  NH1 ARG B  42      -4.228 -12.931   5.511  1.00  0.00           N  
ATOM   1475  NH2 ARG B  42      -1.999 -12.699   5.018  1.00  0.00           N  
ATOM   1476  H   ARG B  42      -2.999  -6.612   4.374  1.00  0.00           H  
ATOM   1477  HA  ARG B  42      -4.636  -8.818   4.758  1.00  0.00           H  
ATOM   1478  HB2 ARG B  42      -2.536  -8.463   5.995  1.00  0.00           H  
ATOM   1479  HB3 ARG B  42      -3.285  -7.153   6.894  1.00  0.00           H  
ATOM   1480  HG2 ARG B  42      -3.189  -9.217   8.196  1.00  0.00           H  
ATOM   1481  HG3 ARG B  42      -4.853  -8.707   7.904  1.00  0.00           H  
ATOM   1482  HD2 ARG B  42      -4.611 -11.113   7.606  1.00  0.00           H  
ATOM   1483  HD3 ARG B  42      -5.038 -10.326   6.087  1.00  0.00           H  
ATOM   1484  HE  ARG B  42      -2.251 -10.542   6.222  1.00  0.00           H  
ATOM   1485 HH11 ARG B  42      -5.066 -12.577   5.927  1.00  0.00           H  
ATOM   1486 HH12 ARG B  42      -4.236 -13.816   5.047  1.00  0.00           H  
ATOM   1487 HH21 ARG B  42      -1.152 -12.170   5.061  1.00  0.00           H  
ATOM   1488 HH22 ARG B  42      -2.013 -13.585   4.555  1.00  0.00           H  
ATOM   1489  N   ARG B  43      -5.842  -6.023   5.961  1.00  0.00           N  
ATOM   1490  CA  ARG B  43      -7.051  -5.366   6.440  1.00  0.00           C  
ATOM   1491  C   ARG B  43      -7.991  -5.072   5.270  1.00  0.00           C  
ATOM   1492  O   ARG B  43      -9.208  -5.218   5.381  1.00  0.00           O  
ATOM   1493  CB  ARG B  43      -6.697  -4.065   7.164  1.00  0.00           C  
ATOM   1494  CG  ARG B  43      -5.699  -4.245   8.299  1.00  0.00           C  
ATOM   1495  CD  ARG B  43      -6.223  -5.190   9.368  1.00  0.00           C  
ATOM   1496  NE  ARG B  43      -5.280  -5.343  10.473  1.00  0.00           N  
ATOM   1497  CZ  ARG B  43      -5.495  -6.126  11.526  1.00  0.00           C  
ATOM   1498  NH1 ARG B  43      -6.615  -6.833  11.612  1.00  0.00           N  
ATOM   1499  NH2 ARG B  43      -4.592  -6.205  12.492  1.00  0.00           N  
ATOM   1500  H   ARG B  43      -5.056  -5.478   5.746  1.00  0.00           H  
ATOM   1501  HA  ARG B  43      -7.545  -6.033   7.129  1.00  0.00           H  
ATOM   1502  HB2 ARG B  43      -6.275  -3.373   6.451  1.00  0.00           H  
ATOM   1503  HB3 ARG B  43      -7.599  -3.637   7.573  1.00  0.00           H  
ATOM   1504  HG2 ARG B  43      -4.781  -4.647   7.896  1.00  0.00           H  
ATOM   1505  HG3 ARG B  43      -5.503  -3.284   8.748  1.00  0.00           H  
ATOM   1506  HD2 ARG B  43      -7.153  -4.799   9.752  1.00  0.00           H  
ATOM   1507  HD3 ARG B  43      -6.397  -6.158   8.920  1.00  0.00           H  
ATOM   1508  HE  ARG B  43      -4.444  -4.833  10.430  1.00  0.00           H  
ATOM   1509 HH11 ARG B  43      -7.298  -6.777  10.885  1.00  0.00           H  
ATOM   1510 HH12 ARG B  43      -6.775  -7.421  12.404  1.00  0.00           H  
ATOM   1511 HH21 ARG B  43      -3.746  -5.675  12.430  1.00  0.00           H  
ATOM   1512 HH22 ARG B  43      -4.756  -6.795  13.283  1.00  0.00           H  
ATOM   1513  N   TRP B  44      -7.404  -4.657   4.149  1.00  0.00           N  
ATOM   1514  CA  TRP B  44      -8.155  -4.333   2.938  1.00  0.00           C  
ATOM   1515  C   TRP B  44      -8.996  -5.522   2.473  1.00  0.00           C  
ATOM   1516  O   TRP B  44     -10.212  -5.417   2.315  1.00  0.00           O  
ATOM   1517  CB  TRP B  44      -7.180  -3.925   1.832  1.00  0.00           C  
ATOM   1518  CG  TRP B  44      -7.830  -3.602   0.523  1.00  0.00           C  
ATOM   1519  CD1 TRP B  44      -7.438  -4.038  -0.709  1.00  0.00           C  
ATOM   1520  CD2 TRP B  44      -8.970  -2.761   0.304  1.00  0.00           C  
ATOM   1521  NE1 TRP B  44      -8.263  -3.530  -1.677  1.00  0.00           N  
ATOM   1522  CE2 TRP B  44      -9.209  -2.744  -1.082  1.00  0.00           C  
ATOM   1523  CE3 TRP B  44      -9.813  -2.023   1.139  1.00  0.00           C  
ATOM   1524  CZ2 TRP B  44     -10.247  -2.021  -1.649  1.00  0.00           C  
ATOM   1525  CZ3 TRP B  44     -10.845  -1.302   0.564  1.00  0.00           C  
ATOM   1526  CH2 TRP B  44     -11.051  -1.307  -0.815  1.00  0.00           C  
ATOM   1527  H   TRP B  44      -6.430  -4.566   4.137  1.00  0.00           H  
ATOM   1528  HA  TRP B  44      -8.807  -3.496   3.153  1.00  0.00           H  
ATOM   1529  HB2 TRP B  44      -6.633  -3.051   2.154  1.00  0.00           H  
ATOM   1530  HB3 TRP B  44      -6.484  -4.734   1.665  1.00  0.00           H  
ATOM   1531  HD1 TRP B  44      -6.591  -4.685  -0.886  1.00  0.00           H  
ATOM   1532  HE1 TRP B  44      -8.187  -3.702  -2.638  1.00  0.00           H  
ATOM   1533  HE3 TRP B  44      -9.663  -1.996   2.209  1.00  0.00           H  
ATOM   1534  HZ2 TRP B  44     -10.411  -2.006  -2.710  1.00  0.00           H  
ATOM   1535  HZ3 TRP B  44     -11.494  -0.708   1.178  1.00  0.00           H  
ATOM   1536  HH2 TRP B  44     -11.863  -0.721  -1.214  1.00  0.00           H  
ATOM   1537  N   ASN B  45      -8.328  -6.650   2.254  1.00  0.00           N  
ATOM   1538  CA  ASN B  45      -8.989  -7.870   1.803  1.00  0.00           C  
ATOM   1539  C   ASN B  45     -10.002  -8.366   2.830  1.00  0.00           C  
ATOM   1540  O   ASN B  45     -11.105  -8.780   2.471  1.00  0.00           O  
ATOM   1541  CB  ASN B  45      -7.950  -8.958   1.522  1.00  0.00           C  
ATOM   1542  CG  ASN B  45      -7.005  -8.576   0.397  1.00  0.00           C  
ATOM   1543  OD1 ASN B  45      -7.429  -8.369  -0.740  1.00  0.00           O  
ATOM   1544  ND2 ASN B  45      -5.718  -8.478   0.711  1.00  0.00           N  
ATOM   1545  H   ASN B  45      -7.363  -6.662   2.395  1.00  0.00           H  
ATOM   1546  HA  ASN B  45      -9.510  -7.642   0.886  1.00  0.00           H  
ATOM   1547  HB2 ASN B  45      -7.367  -9.129   2.414  1.00  0.00           H  
ATOM   1548  HB3 ASN B  45      -8.457  -9.870   1.246  1.00  0.00           H  
ATOM   1549 HD21 ASN B  45      -5.454  -8.654   1.637  1.00  0.00           H  
ATOM   1550 HD22 ASN B  45      -5.088  -8.233   0.003  1.00  0.00           H  
ATOM   1551  N   SER B  46      -9.628  -8.326   4.106  1.00  0.00           N  
ATOM   1552  CA  SER B  46     -10.519  -8.773   5.173  1.00  0.00           C  
ATOM   1553  C   SER B  46     -11.847  -8.027   5.111  1.00  0.00           C  
ATOM   1554  O   SER B  46     -12.914  -8.630   5.229  1.00  0.00           O  
ATOM   1555  CB  SER B  46      -9.870  -8.569   6.542  1.00  0.00           C  
ATOM   1556  OG  SER B  46      -8.764  -9.436   6.717  1.00  0.00           O  
ATOM   1557  H   SER B  46      -8.738  -7.986   4.334  1.00  0.00           H  
ATOM   1558  HA  SER B  46     -10.706  -9.826   5.026  1.00  0.00           H  
ATOM   1559  HB2 SER B  46      -9.528  -7.549   6.628  1.00  0.00           H  
ATOM   1560  HB3 SER B  46     -10.594  -8.772   7.316  1.00  0.00           H  
ATOM   1561  HG  SER B  46      -8.942 -10.038   7.445  1.00  0.00           H  
ATOM   1562  N   ARG B  47     -11.772  -6.716   4.916  1.00  0.00           N  
ATOM   1563  CA  ARG B  47     -12.968  -5.888   4.826  1.00  0.00           C  
ATOM   1564  C   ARG B  47     -13.843  -6.342   3.663  1.00  0.00           C  
ATOM   1565  O   ARG B  47     -15.070  -6.326   3.753  1.00  0.00           O  
ATOM   1566  CB  ARG B  47     -12.586  -4.416   4.664  1.00  0.00           C  
ATOM   1567  CG  ARG B  47     -11.840  -3.851   5.863  1.00  0.00           C  
ATOM   1568  CD  ARG B  47     -11.406  -2.414   5.629  1.00  0.00           C  
ATOM   1569  NE  ARG B  47     -10.692  -1.861   6.778  1.00  0.00           N  
ATOM   1570  CZ  ARG B  47     -11.241  -1.686   7.977  1.00  0.00           C  
ATOM   1571  NH1 ARG B  47     -12.515  -1.998   8.181  1.00  0.00           N  
ATOM   1572  NH2 ARG B  47     -10.518  -1.194   8.973  1.00  0.00           N  
ATOM   1573  H   ARG B  47     -10.892  -6.295   4.822  1.00  0.00           H  
ATOM   1574  HA  ARG B  47     -13.523  -6.009   5.745  1.00  0.00           H  
ATOM   1575  HB2 ARG B  47     -11.956  -4.312   3.794  1.00  0.00           H  
ATOM   1576  HB3 ARG B  47     -13.484  -3.835   4.519  1.00  0.00           H  
ATOM   1577  HG2 ARG B  47     -12.489  -3.884   6.725  1.00  0.00           H  
ATOM   1578  HG3 ARG B  47     -10.965  -4.456   6.047  1.00  0.00           H  
ATOM   1579  HD2 ARG B  47     -10.759  -2.382   4.766  1.00  0.00           H  
ATOM   1580  HD3 ARG B  47     -12.283  -1.813   5.439  1.00  0.00           H  
ATOM   1581  HE  ARG B  47      -9.752  -1.614   6.651  1.00  0.00           H  
ATOM   1582 HH11 ARG B  47     -13.066  -2.366   7.432  1.00  0.00           H  
ATOM   1583 HH12 ARG B  47     -12.924  -1.864   9.083  1.00  0.00           H  
ATOM   1584 HH21 ARG B  47      -9.559  -0.954   8.823  1.00  0.00           H  
ATOM   1585 HH22 ARG B  47     -10.932  -1.063   9.874  1.00  0.00           H  
ATOM   1586  N   ARG B  48     -13.199  -6.755   2.573  1.00  0.00           N  
ATOM   1587  CA  ARG B  48     -13.917  -7.226   1.393  1.00  0.00           C  
ATOM   1588  C   ARG B  48     -14.846  -8.377   1.761  1.00  0.00           C  
ATOM   1589  O   ARG B  48     -16.019  -8.385   1.390  1.00  0.00           O  
ATOM   1590  CB  ARG B  48     -12.931  -7.683   0.316  1.00  0.00           C  
ATOM   1591  CG  ARG B  48     -12.020  -6.578  -0.191  1.00  0.00           C  
ATOM   1592  CD  ARG B  48     -11.017  -7.109  -1.203  1.00  0.00           C  
ATOM   1593  NE  ARG B  48     -11.674  -7.755  -2.336  1.00  0.00           N  
ATOM   1594  CZ  ARG B  48     -11.016  -8.325  -3.344  1.00  0.00           C  
ATOM   1595  NH1 ARG B  48      -9.690  -8.324  -3.359  1.00  0.00           N  
ATOM   1596  NH2 ARG B  48     -11.687  -8.895  -4.335  1.00  0.00           N  
ATOM   1597  H   ARG B  48     -12.219  -6.750   2.565  1.00  0.00           H  
ATOM   1598  HA  ARG B  48     -14.506  -6.407   1.011  1.00  0.00           H  
ATOM   1599  HB2 ARG B  48     -12.314  -8.470   0.721  1.00  0.00           H  
ATOM   1600  HB3 ARG B  48     -13.488  -8.073  -0.523  1.00  0.00           H  
ATOM   1601  HG2 ARG B  48     -12.621  -5.815  -0.660  1.00  0.00           H  
ATOM   1602  HG3 ARG B  48     -11.484  -6.154   0.645  1.00  0.00           H  
ATOM   1603  HD2 ARG B  48     -10.422  -6.284  -1.567  1.00  0.00           H  
ATOM   1604  HD3 ARG B  48     -10.376  -7.826  -0.713  1.00  0.00           H  
ATOM   1605  HE  ARG B  48     -12.653  -7.766  -2.348  1.00  0.00           H  
ATOM   1606 HH11 ARG B  48      -9.181  -7.897  -2.613  1.00  0.00           H  
ATOM   1607 HH12 ARG B  48      -9.200  -8.755  -4.117  1.00  0.00           H  
ATOM   1608 HH21 ARG B  48     -12.687  -8.897  -4.327  1.00  0.00           H  
ATOM   1609 HH22 ARG B  48     -11.192  -9.323  -5.091  1.00  0.00           H  
ATOM   1610  N   ALA B  49     -14.312  -9.344   2.502  1.00  0.00           N  
ATOM   1611  CA  ALA B  49     -15.090 -10.498   2.932  1.00  0.00           C  
ATOM   1612  C   ALA B  49     -16.246 -10.062   3.823  1.00  0.00           C  
ATOM   1613  O   ALA B  49     -17.373 -10.534   3.671  1.00  0.00           O  
ATOM   1614  CB  ALA B  49     -14.201 -11.493   3.663  1.00  0.00           C  
ATOM   1615  H   ALA B  49     -13.371  -9.275   2.770  1.00  0.00           H  
ATOM   1616  HA  ALA B  49     -15.486 -10.981   2.051  1.00  0.00           H  
ATOM   1617  HB1 ALA B  49     -14.775 -11.998   4.424  1.00  0.00           H  
ATOM   1618  HB2 ALA B  49     -13.376 -10.968   4.123  1.00  0.00           H  
ATOM   1619  HB3 ALA B  49     -13.818 -12.217   2.960  1.00  0.00           H  
ATOM   1620  N   ASP B  50     -15.957  -9.152   4.749  1.00  0.00           N  
ATOM   1621  CA  ASP B  50     -16.968  -8.639   5.666  1.00  0.00           C  
ATOM   1622  C   ASP B  50     -17.822  -7.572   4.986  1.00  0.00           C  
ATOM   1623  O   ASP B  50     -18.055  -6.500   5.546  1.00  0.00           O  
ATOM   1624  CB  ASP B  50     -16.304  -8.059   6.917  1.00  0.00           C  
ATOM   1625  CG  ASP B  50     -15.463  -9.082   7.654  1.00  0.00           C  
ATOM   1626  OD1 ASP B  50     -16.010 -10.136   8.038  1.00  0.00           O  
ATOM   1627  OD2 ASP B  50     -14.257  -8.827   7.849  1.00  0.00           O  
ATOM   1628  H   ASP B  50     -15.039  -8.814   4.814  1.00  0.00           H  
ATOM   1629  HA  ASP B  50     -17.603  -9.463   5.954  1.00  0.00           H  
ATOM   1630  HB2 ASP B  50     -15.668  -7.235   6.630  1.00  0.00           H  
ATOM   1631  HB3 ASP B  50     -17.070  -7.700   7.589  1.00  0.00           H  
ATOM   1632  N   ALA B  51     -18.281  -7.870   3.773  1.00  0.00           N  
ATOM   1633  CA  ALA B  51     -19.103  -6.937   3.014  1.00  0.00           C  
ATOM   1634  C   ALA B  51     -20.335  -6.510   3.809  1.00  0.00           C  
ATOM   1635  O   ALA B  51     -21.025  -7.345   4.393  1.00  0.00           O  
ATOM   1636  CB  ALA B  51     -19.520  -7.561   1.690  1.00  0.00           C  
ATOM   1637  H   ALA B  51     -18.058  -8.738   3.379  1.00  0.00           H  
ATOM   1638  HA  ALA B  51     -18.504  -6.064   2.800  1.00  0.00           H  
ATOM   1639  HB1 ALA B  51     -18.888  -7.182   0.900  1.00  0.00           H  
ATOM   1640  HB2 ALA B  51     -20.548  -7.308   1.481  1.00  0.00           H  
ATOM   1641  HB3 ALA B  51     -19.417  -8.634   1.750  1.00  0.00           H  
ATOM   1642  N   PRO B  52     -20.627  -5.198   3.841  1.00  0.00           N  
ATOM   1643  CA  PRO B  52     -21.782  -4.659   4.568  1.00  0.00           C  
ATOM   1644  C   PRO B  52     -23.100  -5.241   4.068  1.00  0.00           C  
ATOM   1645  O   PRO B  52     -24.033  -5.447   4.844  1.00  0.00           O  
ATOM   1646  CB  PRO B  52     -21.724  -3.153   4.285  1.00  0.00           C  
ATOM   1647  CG  PRO B  52     -20.316  -2.891   3.873  1.00  0.00           C  
ATOM   1648  CD  PRO B  52     -19.856  -4.136   3.172  1.00  0.00           C  
ATOM   1649  HA  PRO B  52     -21.695  -4.832   5.631  1.00  0.00           H  
ATOM   1650  HB2 PRO B  52     -22.418  -2.906   3.495  1.00  0.00           H  
ATOM   1651  HB3 PRO B  52     -21.980  -2.606   5.180  1.00  0.00           H  
ATOM   1652  HG2 PRO B  52     -20.282  -2.046   3.200  1.00  0.00           H  
ATOM   1653  HG3 PRO B  52     -19.706  -2.704   4.744  1.00  0.00           H  
ATOM   1654  HD2 PRO B  52     -20.096  -4.088   2.120  1.00  0.00           H  
ATOM   1655  HD3 PRO B  52     -18.795  -4.280   3.314  1.00  0.00           H  
ATOM   1656  N   SER B  53     -23.168  -5.493   2.765  1.00  0.00           N  
ATOM   1657  CA  SER B  53     -24.367  -6.046   2.143  1.00  0.00           C  
ATOM   1658  C   SER B  53     -24.512  -7.541   2.433  1.00  0.00           C  
ATOM   1659  O   SER B  53     -24.731  -8.340   1.521  1.00  0.00           O  
ATOM   1660  CB  SER B  53     -24.330  -5.806   0.632  1.00  0.00           C  
ATOM   1661  OG  SER B  53     -25.468  -6.358  -0.004  1.00  0.00           O  
ATOM   1662  H   SER B  53     -22.389  -5.299   2.202  1.00  0.00           H  
ATOM   1663  HA  SER B  53     -25.221  -5.529   2.557  1.00  0.00           H  
ATOM   1664  HB2 SER B  53     -24.306  -4.744   0.439  1.00  0.00           H  
ATOM   1665  HB3 SER B  53     -23.446  -6.267   0.219  1.00  0.00           H  
ATOM   1666  HG  SER B  53     -25.186  -6.985  -0.675  1.00  0.00           H  
ATOM   1667  N   THR B  54     -24.393  -7.914   3.705  1.00  0.00           N  
ATOM   1668  CA  THR B  54     -24.516  -9.312   4.106  1.00  0.00           C  
ATOM   1669  C   THR B  54     -25.888  -9.868   3.740  1.00  0.00           C  
ATOM   1670  O   THR B  54     -26.907  -9.204   3.930  1.00  0.00           O  
ATOM   1671  CB  THR B  54     -24.296  -9.487   5.620  1.00  0.00           C  
ATOM   1672  OG1 THR B  54     -25.257  -8.713   6.348  1.00  0.00           O  
ATOM   1673  CG2 THR B  54     -22.890  -9.061   6.017  1.00  0.00           C  
ATOM   1674  H   THR B  54     -24.222  -7.236   4.389  1.00  0.00           H  
ATOM   1675  HA  THR B  54     -23.757  -9.877   3.583  1.00  0.00           H  
ATOM   1676  HB  THR B  54     -24.424 -10.530   5.869  1.00  0.00           H  
ATOM   1677  HG1 THR B  54     -24.801  -8.053   6.876  1.00  0.00           H  
ATOM   1678 HG21 THR B  54     -22.672  -9.421   7.011  1.00  0.00           H  
ATOM   1679 HG22 THR B  54     -22.822  -7.983   6.000  1.00  0.00           H  
ATOM   1680 HG23 THR B  54     -22.178  -9.478   5.320  1.00  0.00           H  
ATOM   1681  N   SER B  55     -25.906 -11.090   3.214  1.00  0.00           N  
ATOM   1682  CA  SER B  55     -27.155 -11.735   2.822  1.00  0.00           C  
ATOM   1683  C   SER B  55     -26.917 -13.197   2.450  1.00  0.00           C  
ATOM   1684  O   SER B  55     -27.441 -13.687   1.449  1.00  0.00           O  
ATOM   1685  CB  SER B  55     -27.790 -10.991   1.643  1.00  0.00           C  
ATOM   1686  OG  SER B  55     -29.021 -11.584   1.268  1.00  0.00           O  
ATOM   1687  H   SER B  55     -25.061 -11.568   3.087  1.00  0.00           H  
ATOM   1688  HA  SER B  55     -27.827 -11.696   3.665  1.00  0.00           H  
ATOM   1689  HB2 SER B  55     -27.969  -9.964   1.924  1.00  0.00           H  
ATOM   1690  HB3 SER B  55     -27.118 -11.022   0.797  1.00  0.00           H  
ATOM   1691  HG  SER B  55     -28.981 -11.847   0.346  1.00  0.00           H  
ATOM   1692  N   ALA B  56     -26.125 -13.887   3.264  1.00  0.00           N  
ATOM   1693  CA  ALA B  56     -25.817 -15.292   3.026  1.00  0.00           C  
ATOM   1694  C   ALA B  56     -26.958 -16.194   3.492  1.00  0.00           C  
ATOM   1695  O   ALA B  56     -26.728 -17.213   4.144  1.00  0.00           O  
ATOM   1696  CB  ALA B  56     -24.520 -15.673   3.725  1.00  0.00           C  
ATOM   1697  H   ALA B  56     -25.738 -13.440   4.046  1.00  0.00           H  
ATOM   1698  HA  ALA B  56     -25.677 -15.427   1.963  1.00  0.00           H  
ATOM   1699  HB1 ALA B  56     -23.766 -15.902   2.987  1.00  0.00           H  
ATOM   1700  HB2 ALA B  56     -24.687 -16.538   4.349  1.00  0.00           H  
ATOM   1701  HB3 ALA B  56     -24.185 -14.848   4.337  1.00  0.00           H  
ATOM   1702  N   ILE B  57     -28.186 -15.812   3.154  1.00  0.00           N  
ATOM   1703  CA  ILE B  57     -29.362 -16.585   3.540  1.00  0.00           C  
ATOM   1704  C   ILE B  57     -29.308 -17.997   2.964  1.00  0.00           C  
ATOM   1705  O   ILE B  57     -28.952 -18.193   1.802  1.00  0.00           O  
ATOM   1706  CB  ILE B  57     -30.662 -15.896   3.076  1.00  0.00           C  
ATOM   1707  CG1 ILE B  57     -31.885 -16.722   3.488  1.00  0.00           C  
ATOM   1708  CG2 ILE B  57     -30.644 -15.681   1.570  1.00  0.00           C  
ATOM   1709  CD1 ILE B  57     -32.032 -16.887   4.986  1.00  0.00           C  
ATOM   1710  H   ILE B  57     -28.304 -14.991   2.636  1.00  0.00           H  
ATOM   1711  HA  ILE B  57     -29.378 -16.648   4.618  1.00  0.00           H  
ATOM   1712  HB  ILE B  57     -30.717 -14.928   3.551  1.00  0.00           H  
ATOM   1713 HG12 ILE B  57     -32.777 -16.239   3.118  1.00  0.00           H  
ATOM   1714 HG13 ILE B  57     -31.809 -17.706   3.053  1.00  0.00           H  
ATOM   1715 HG21 ILE B  57     -31.497 -16.173   1.126  1.00  0.00           H  
ATOM   1716 HG22 ILE B  57     -29.736 -16.095   1.158  1.00  0.00           H  
ATOM   1717 HG23 ILE B  57     -30.687 -14.623   1.357  1.00  0.00           H  
ATOM   1718 HD11 ILE B  57     -33.054 -17.146   5.220  1.00  0.00           H  
ATOM   1719 HD12 ILE B  57     -31.775 -15.959   5.477  1.00  0.00           H  
ATOM   1720 HD13 ILE B  57     -31.373 -17.670   5.328  1.00  0.00           H  
ATOM   1721  N   SER B  58     -29.661 -18.979   3.789  1.00  0.00           N  
ATOM   1722  CA  SER B  58     -29.655 -20.377   3.370  1.00  0.00           C  
ATOM   1723  C   SER B  58     -30.753 -20.640   2.338  1.00  0.00           C  
ATOM   1724  O   SER B  58     -30.972 -19.834   1.433  1.00  0.00           O  
ATOM   1725  CB  SER B  58     -29.841 -21.289   4.585  1.00  0.00           C  
ATOM   1726  OG  SER B  58     -28.843 -21.053   5.560  1.00  0.00           O  
ATOM   1727  H   SER B  58     -29.933 -18.758   4.705  1.00  0.00           H  
ATOM   1728  HA  SER B  58     -28.697 -20.583   2.919  1.00  0.00           H  
ATOM   1729  HB2 SER B  58     -30.808 -21.103   5.026  1.00  0.00           H  
ATOM   1730  HB3 SER B  58     -29.782 -22.321   4.269  1.00  0.00           H  
ATOM   1731  HG  SER B  58     -29.260 -20.796   6.387  1.00  0.00           H  
ATOM   1732  N   GLU B  59     -31.441 -21.772   2.479  1.00  0.00           N  
ATOM   1733  CA  GLU B  59     -32.514 -22.133   1.560  1.00  0.00           C  
ATOM   1734  C   GLU B  59     -33.634 -21.097   1.598  1.00  0.00           C  
ATOM   1735  O   GLU B  59     -34.049 -20.659   2.671  1.00  0.00           O  
ATOM   1736  CB  GLU B  59     -33.071 -23.514   1.910  1.00  0.00           C  
ATOM   1737  CG  GLU B  59     -32.037 -24.629   1.842  1.00  0.00           C  
ATOM   1738  CD  GLU B  59     -31.484 -24.834   0.444  1.00  0.00           C  
ATOM   1739  OE1 GLU B  59     -30.862 -23.896  -0.097  1.00  0.00           O  
ATOM   1740  OE2 GLU B  59     -31.674 -25.937  -0.112  1.00  0.00           O  
ATOM   1741  H   GLU B  59     -31.225 -22.376   3.219  1.00  0.00           H  
ATOM   1742  HA  GLU B  59     -32.101 -22.163   0.563  1.00  0.00           H  
ATOM   1743  HB2 GLU B  59     -33.468 -23.485   2.915  1.00  0.00           H  
ATOM   1744  HB3 GLU B  59     -33.870 -23.752   1.224  1.00  0.00           H  
ATOM   1745  HG2 GLU B  59     -31.218 -24.383   2.502  1.00  0.00           H  
ATOM   1746  HG3 GLU B  59     -32.497 -25.549   2.168  1.00  0.00           H  
ATOM   1747  N   ASP B  60     -34.117 -20.712   0.420  1.00  0.00           N  
ATOM   1748  CA  ASP B  60     -35.188 -19.726   0.317  1.00  0.00           C  
ATOM   1749  C   ASP B  60     -35.663 -19.591  -1.126  1.00  0.00           C  
ATOM   1750  O   ASP B  60     -34.803 -19.531  -2.029  1.00  0.00           O  
ATOM   1751  CB  ASP B  60     -34.714 -18.367   0.836  1.00  0.00           C  
ATOM   1752  CG  ASP B  60     -35.795 -17.308   0.758  1.00  0.00           C  
ATOM   1753  OD1 ASP B  60     -36.857 -17.494   1.389  1.00  0.00           O  
ATOM   1754  OD2 ASP B  60     -35.581 -16.291   0.064  1.00  0.00           O  
ATOM   1755  OXT ASP B  60     -36.893 -19.547  -1.341  1.00  0.00           O  
ATOM   1756  H   ASP B  60     -33.743 -21.098  -0.399  1.00  0.00           H  
ATOM   1757  HA  ASP B  60     -36.012 -20.067   0.925  1.00  0.00           H  
ATOM   1758  HB2 ASP B  60     -34.410 -18.469   1.867  1.00  0.00           H  
ATOM   1759  HB3 ASP B  60     -33.871 -18.038   0.249  1.00  0.00           H  
TER    1760      ASP B  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -1.057  16.119  -9.618  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.315  16.497 -10.057  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.080  17.250  -8.986  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.067  16.863  -7.818  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.547  15.607 -10.379  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.604  16.970  -9.380  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.006  15.506  -8.779  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.860  15.600 -10.310  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.241  17.119 -10.936  1.00  0.00           H  
ATOM     10  N   SER A   2       1.747  18.330  -9.389  1.00  0.00           N  
ATOM     11  CA  SER A   2       2.523  19.145  -8.459  1.00  0.00           C  
ATOM     12  C   SER A   2       3.583  18.304  -7.752  1.00  0.00           C  
ATOM     13  O   SER A   2       3.753  18.396  -6.535  1.00  0.00           O  
ATOM     14  CB  SER A   2       1.600  19.804  -7.430  1.00  0.00           C  
ATOM     15  OG  SER A   2       2.334  20.626  -6.538  1.00  0.00           O  
ATOM     16  H   SER A   2       1.716  18.584 -10.335  1.00  0.00           H  
ATOM     17  HA  SER A   2       3.017  19.915  -9.031  1.00  0.00           H  
ATOM     18  HB2 SER A   2       0.870  20.414  -7.943  1.00  0.00           H  
ATOM     19  HB3 SER A   2       1.094  19.039  -6.861  1.00  0.00           H  
ATOM     20  HG  SER A   2       2.577  20.117  -5.761  1.00  0.00           H  
ATOM     21  N   ALA A   3       4.292  17.485  -8.525  1.00  0.00           N  
ATOM     22  CA  ALA A   3       5.337  16.625  -7.979  1.00  0.00           C  
ATOM     23  C   ALA A   3       4.778  15.698  -6.899  1.00  0.00           C  
ATOM     24  O   ALA A   3       3.685  15.151  -7.049  1.00  0.00           O  
ATOM     25  CB  ALA A   3       6.479  17.470  -7.431  1.00  0.00           C  
ATOM     26  H   ALA A   3       4.106  17.458  -9.486  1.00  0.00           H  
ATOM     27  HA  ALA A   3       5.725  16.023  -8.788  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       7.356  16.853  -7.305  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       6.191  17.888  -6.476  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       6.697  18.271  -8.121  1.00  0.00           H  
ATOM     31  N   ALA A   4       5.531  15.527  -5.813  1.00  0.00           N  
ATOM     32  CA  ALA A   4       5.105  14.665  -4.715  1.00  0.00           C  
ATOM     33  C   ALA A   4       6.050  14.795  -3.521  1.00  0.00           C  
ATOM     34  O   ALA A   4       6.504  15.893  -3.199  1.00  0.00           O  
ATOM     35  CB  ALA A   4       5.024  13.219  -5.183  1.00  0.00           C  
ATOM     36  H   ALA A   4       6.393  15.988  -5.749  1.00  0.00           H  
ATOM     37  HA  ALA A   4       4.115  14.977  -4.413  1.00  0.00           H  
ATOM     38  HB1 ALA A   4       4.533  12.623  -4.428  1.00  0.00           H  
ATOM     39  HB2 ALA A   4       6.022  12.838  -5.349  1.00  0.00           H  
ATOM     40  HB3 ALA A   4       4.462  13.169  -6.103  1.00  0.00           H  
ATOM     41  N   SER A   5       6.343  13.670  -2.867  1.00  0.00           N  
ATOM     42  CA  SER A   5       7.234  13.666  -1.710  1.00  0.00           C  
ATOM     43  C   SER A   5       7.488  12.241  -1.214  1.00  0.00           C  
ATOM     44  O   SER A   5       7.233  11.929  -0.050  1.00  0.00           O  
ATOM     45  CB  SER A   5       6.639  14.508  -0.578  1.00  0.00           C  
ATOM     46  OG  SER A   5       5.379  14.001  -0.172  1.00  0.00           O  
ATOM     47  H   SER A   5       5.952  12.825  -3.169  1.00  0.00           H  
ATOM     48  HA  SER A   5       8.173  14.101  -2.014  1.00  0.00           H  
ATOM     49  HB2 SER A   5       7.308  14.495   0.269  1.00  0.00           H  
ATOM     50  HB3 SER A   5       6.510  15.524  -0.919  1.00  0.00           H  
ATOM     51  HG  SER A   5       5.227  13.149  -0.589  1.00  0.00           H  
ATOM     52  N   PRO A   6       7.989  11.350  -2.092  1.00  0.00           N  
ATOM     53  CA  PRO A   6       8.267   9.958  -1.729  1.00  0.00           C  
ATOM     54  C   PRO A   6       9.200   9.833  -0.534  1.00  0.00           C  
ATOM     55  O   PRO A   6       9.968  10.745  -0.227  1.00  0.00           O  
ATOM     56  CB  PRO A   6       8.932   9.362  -2.972  1.00  0.00           C  
ATOM     57  CG  PRO A   6       9.285  10.524  -3.843  1.00  0.00           C  
ATOM     58  CD  PRO A   6       8.320  11.623  -3.499  1.00  0.00           C  
ATOM     59  HA  PRO A   6       7.353   9.421  -1.520  1.00  0.00           H  
ATOM     60  HB2 PRO A   6       9.813   8.812  -2.675  1.00  0.00           H  
ATOM     61  HB3 PRO A   6       8.239   8.692  -3.459  1.00  0.00           H  
ATOM     62  HG2 PRO A   6      10.297  10.839  -3.641  1.00  0.00           H  
ATOM     63  HG3 PRO A   6       9.180  10.248  -4.881  1.00  0.00           H  
ATOM     64  HD2 PRO A   6       8.793  12.588  -3.605  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.440  11.563  -4.121  1.00  0.00           H  
ATOM     66  N   ALA A   7       9.123   8.686   0.132  1.00  0.00           N  
ATOM     67  CA  ALA A   7       9.950   8.405   1.297  1.00  0.00           C  
ATOM     68  C   ALA A   7       9.681   9.387   2.418  1.00  0.00           C  
ATOM     69  O   ALA A   7      10.586   9.789   3.148  1.00  0.00           O  
ATOM     70  CB  ALA A   7      11.418   8.411   0.918  1.00  0.00           C  
ATOM     71  H   ALA A   7       8.490   8.003  -0.173  1.00  0.00           H  
ATOM     72  HA  ALA A   7       9.693   7.414   1.649  1.00  0.00           H  
ATOM     73  HB1 ALA A   7      11.518   8.681  -0.122  1.00  0.00           H  
ATOM     74  HB2 ALA A   7      11.831   7.427   1.077  1.00  0.00           H  
ATOM     75  HB3 ALA A   7      11.944   9.128   1.529  1.00  0.00           H  
ATOM     76  N   VAL A   8       8.416   9.731   2.565  1.00  0.00           N  
ATOM     77  CA  VAL A   8       7.979  10.621   3.616  1.00  0.00           C  
ATOM     78  C   VAL A   8       7.798   9.809   4.883  1.00  0.00           C  
ATOM     79  O   VAL A   8       6.734   9.790   5.497  1.00  0.00           O  
ATOM     80  CB  VAL A   8       6.678  11.354   3.238  1.00  0.00           C  
ATOM     81  CG1 VAL A   8       5.545  10.367   3.004  1.00  0.00           C  
ATOM     82  CG2 VAL A   8       6.308  12.379   4.299  1.00  0.00           C  
ATOM     83  H   VAL A   8       7.760   9.347   1.967  1.00  0.00           H  
ATOM     84  HA  VAL A   8       8.748  11.340   3.774  1.00  0.00           H  
ATOM     85  HB  VAL A   8       6.854  11.882   2.313  1.00  0.00           H  
ATOM     86 HG11 VAL A   8       5.254  10.391   1.964  1.00  0.00           H  
ATOM     87 HG12 VAL A   8       4.700  10.636   3.621  1.00  0.00           H  
ATOM     88 HG13 VAL A   8       5.877   9.372   3.262  1.00  0.00           H  
ATOM     89 HG21 VAL A   8       6.612  12.016   5.270  1.00  0.00           H  
ATOM     90 HG22 VAL A   8       5.239  12.534   4.291  1.00  0.00           H  
ATOM     91 HG23 VAL A   8       6.809  13.311   4.088  1.00  0.00           H  
ATOM     92  N   ASP A   9       8.859   9.082   5.212  1.00  0.00           N  
ATOM     93  CA  ASP A   9       8.877   8.176   6.346  1.00  0.00           C  
ATOM     94  C   ASP A   9       8.187   6.896   5.913  1.00  0.00           C  
ATOM     95  O   ASP A   9       8.123   5.913   6.646  1.00  0.00           O  
ATOM     96  CB  ASP A   9       8.197   8.794   7.576  1.00  0.00           C  
ATOM     97  CG  ASP A   9       8.379   7.964   8.834  1.00  0.00           C  
ATOM     98  OD1 ASP A   9       7.855   6.832   8.885  1.00  0.00           O  
ATOM     99  OD2 ASP A   9       9.049   8.449   9.770  1.00  0.00           O  
ATOM    100  H   ASP A   9       9.646   9.123   4.632  1.00  0.00           H  
ATOM    101  HA  ASP A   9       9.903   7.958   6.566  1.00  0.00           H  
ATOM    102  HB2 ASP A   9       8.612   9.774   7.752  1.00  0.00           H  
ATOM    103  HB3 ASP A   9       7.139   8.885   7.381  1.00  0.00           H  
ATOM    104  N   ILE A  10       7.731   6.950   4.664  1.00  0.00           N  
ATOM    105  CA  ILE A  10       7.068   5.874   3.965  1.00  0.00           C  
ATOM    106  C   ILE A  10       5.787   5.375   4.639  1.00  0.00           C  
ATOM    107  O   ILE A  10       4.785   5.154   3.961  1.00  0.00           O  
ATOM    108  CB  ILE A  10       8.036   4.741   3.684  1.00  0.00           C  
ATOM    109  CG1 ILE A  10       7.678   4.118   2.350  1.00  0.00           C  
ATOM    110  CG2 ILE A  10       8.024   3.721   4.802  1.00  0.00           C  
ATOM    111  CD1 ILE A  10       7.683   5.120   1.203  1.00  0.00           C  
ATOM    112  H   ILE A  10       7.893   7.758   4.165  1.00  0.00           H  
ATOM    113  HA  ILE A  10       6.782   6.274   3.005  1.00  0.00           H  
ATOM    114  HB  ILE A  10       9.027   5.159   3.620  1.00  0.00           H  
ATOM    115 HG12 ILE A  10       8.389   3.350   2.129  1.00  0.00           H  
ATOM    116 HG13 ILE A  10       6.692   3.691   2.415  1.00  0.00           H  
ATOM    117 HG21 ILE A  10       7.477   2.848   4.486  1.00  0.00           H  
ATOM    118 HG22 ILE A  10       7.550   4.154   5.669  1.00  0.00           H  
ATOM    119 HG23 ILE A  10       9.039   3.447   5.043  1.00  0.00           H  
ATOM    120 HD11 ILE A  10       8.633   5.639   1.178  1.00  0.00           H  
ATOM    121 HD12 ILE A  10       6.883   5.844   1.345  1.00  0.00           H  
ATOM    122 HD13 ILE A  10       7.533   4.599   0.264  1.00  0.00           H  
ATOM    123  N   GLY A  11       5.789   5.227   5.955  1.00  0.00           N  
ATOM    124  CA  GLY A  11       4.585   4.797   6.631  1.00  0.00           C  
ATOM    125  C   GLY A  11       3.555   5.871   6.548  1.00  0.00           C  
ATOM    126  O   GLY A  11       2.379   5.652   6.824  1.00  0.00           O  
ATOM    127  H   GLY A  11       6.586   5.438   6.466  1.00  0.00           H  
ATOM    128  HA2 GLY A  11       4.200   3.924   6.148  1.00  0.00           H  
ATOM    129  HA3 GLY A  11       4.792   4.575   7.655  1.00  0.00           H  
ATOM    130  N   ASP A  12       4.010   7.036   6.132  1.00  0.00           N  
ATOM    131  CA  ASP A  12       3.135   8.163   5.961  1.00  0.00           C  
ATOM    132  C   ASP A  12       2.346   7.945   4.692  1.00  0.00           C  
ATOM    133  O   ASP A  12       1.149   8.212   4.612  1.00  0.00           O  
ATOM    134  CB  ASP A  12       3.954   9.445   5.859  1.00  0.00           C  
ATOM    135  CG  ASP A  12       3.094  10.676   5.641  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       1.852  10.541   5.621  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       3.661  11.780   5.499  1.00  0.00           O  
ATOM    138  H   ASP A  12       4.963   7.126   5.900  1.00  0.00           H  
ATOM    139  HA  ASP A  12       2.471   8.200   6.806  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       4.514   9.580   6.772  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       4.649   9.346   5.024  1.00  0.00           H  
ATOM    142  N   ARG A  13       3.054   7.408   3.718  1.00  0.00           N  
ATOM    143  CA  ARG A  13       2.504   7.071   2.430  1.00  0.00           C  
ATOM    144  C   ARG A  13       1.388   6.061   2.627  1.00  0.00           C  
ATOM    145  O   ARG A  13       0.256   6.217   2.167  1.00  0.00           O  
ATOM    146  CB  ARG A  13       3.632   6.431   1.640  1.00  0.00           C  
ATOM    147  CG  ARG A  13       4.869   7.301   1.499  1.00  0.00           C  
ATOM    148  CD  ARG A  13       4.712   8.340   0.411  1.00  0.00           C  
ATOM    149  NE  ARG A  13       3.604   9.255   0.677  1.00  0.00           N  
ATOM    150  CZ  ARG A  13       3.254  10.253  -0.131  1.00  0.00           C  
ATOM    151  NH1 ARG A  13       3.917  10.463  -1.260  1.00  0.00           N  
ATOM    152  NH2 ARG A  13       2.237  11.041   0.193  1.00  0.00           N  
ATOM    153  H   ARG A  13       3.998   7.191   3.885  1.00  0.00           H  
ATOM    154  HA  ARG A  13       2.146   7.958   1.934  1.00  0.00           H  
ATOM    155  HB2 ARG A  13       3.930   5.533   2.156  1.00  0.00           H  
ATOM    156  HB3 ARG A  13       3.276   6.170   0.672  1.00  0.00           H  
ATOM    157  HG2 ARG A  13       5.050   7.802   2.437  1.00  0.00           H  
ATOM    158  HG3 ARG A  13       5.712   6.669   1.258  1.00  0.00           H  
ATOM    159  HD2 ARG A  13       5.630   8.905   0.344  1.00  0.00           H  
ATOM    160  HD3 ARG A  13       4.540   7.829  -0.523  1.00  0.00           H  
ATOM    161  HE  ARG A  13       3.096   9.123   1.503  1.00  0.00           H  
ATOM    162 HH11 ARG A  13       4.683   9.871  -1.509  1.00  0.00           H  
ATOM    163 HH12 ARG A  13       3.650  11.214  -1.864  1.00  0.00           H  
ATOM    164 HH21 ARG A  13       1.735  10.885   1.043  1.00  0.00           H  
ATOM    165 HH22 ARG A  13       1.975  11.793  -0.413  1.00  0.00           H  
ATOM    166  N   LEU A  14       1.776   5.031   3.340  1.00  0.00           N  
ATOM    167  CA  LEU A  14       0.949   3.904   3.711  1.00  0.00           C  
ATOM    168  C   LEU A  14      -0.237   4.300   4.567  1.00  0.00           C  
ATOM    169  O   LEU A  14      -1.379   3.964   4.262  1.00  0.00           O  
ATOM    170  CB  LEU A  14       1.872   3.022   4.516  1.00  0.00           C  
ATOM    171  CG  LEU A  14       2.821   2.172   3.691  1.00  0.00           C  
ATOM    172  CD1 LEU A  14       4.151   2.060   4.400  1.00  0.00           C  
ATOM    173  CD2 LEU A  14       2.224   0.800   3.435  1.00  0.00           C  
ATOM    174  H   LEU A  14       2.704   5.022   3.652  1.00  0.00           H  
ATOM    175  HA  LEU A  14       0.614   3.387   2.823  1.00  0.00           H  
ATOM    176  HB2 LEU A  14       2.467   3.680   5.129  1.00  0.00           H  
ATOM    177  HB3 LEU A  14       1.303   2.396   5.167  1.00  0.00           H  
ATOM    178  HG  LEU A  14       2.988   2.651   2.739  1.00  0.00           H  
ATOM    179 HD11 LEU A  14       3.978   1.983   5.465  1.00  0.00           H  
ATOM    180 HD12 LEU A  14       4.738   2.944   4.189  1.00  0.00           H  
ATOM    181 HD13 LEU A  14       4.675   1.183   4.054  1.00  0.00           H  
ATOM    182 HD21 LEU A  14       2.934   0.193   2.892  1.00  0.00           H  
ATOM    183 HD22 LEU A  14       1.320   0.906   2.853  1.00  0.00           H  
ATOM    184 HD23 LEU A  14       1.992   0.327   4.377  1.00  0.00           H  
ATOM    185  N   ASP A  15       0.054   4.994   5.650  1.00  0.00           N  
ATOM    186  CA  ASP A  15      -0.973   5.429   6.577  1.00  0.00           C  
ATOM    187  C   ASP A  15      -2.102   6.089   5.815  1.00  0.00           C  
ATOM    188  O   ASP A  15      -3.269   5.766   6.003  1.00  0.00           O  
ATOM    189  CB  ASP A  15      -0.375   6.409   7.582  1.00  0.00           C  
ATOM    190  CG  ASP A  15      -1.309   6.704   8.742  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      -2.423   6.139   8.766  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      -0.924   7.498   9.625  1.00  0.00           O  
ATOM    193  H   ASP A  15       0.986   5.210   5.837  1.00  0.00           H  
ATOM    194  HA  ASP A  15      -1.350   4.564   7.099  1.00  0.00           H  
ATOM    195  HB2 ASP A  15       0.543   5.994   7.968  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      -0.157   7.338   7.079  1.00  0.00           H  
ATOM    197  N   GLU A  16      -1.732   7.008   4.942  1.00  0.00           N  
ATOM    198  CA  GLU A  16      -2.698   7.725   4.129  1.00  0.00           C  
ATOM    199  C   GLU A  16      -3.459   6.778   3.209  1.00  0.00           C  
ATOM    200  O   GLU A  16      -4.593   7.048   2.817  1.00  0.00           O  
ATOM    201  CB  GLU A  16      -1.999   8.800   3.301  1.00  0.00           C  
ATOM    202  CG  GLU A  16      -1.248   9.813   4.144  1.00  0.00           C  
ATOM    203  CD  GLU A  16      -0.655  10.937   3.317  1.00  0.00           C  
ATOM    204  OE1 GLU A  16      -1.428  11.661   2.656  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       0.584  11.092   3.329  1.00  0.00           O  
ATOM    206  H   GLU A  16      -0.779   7.205   4.839  1.00  0.00           H  
ATOM    207  HA  GLU A  16      -3.389   8.193   4.799  1.00  0.00           H  
ATOM    208  HB2 GLU A  16      -1.296   8.324   2.634  1.00  0.00           H  
ATOM    209  HB3 GLU A  16      -2.738   9.325   2.715  1.00  0.00           H  
ATOM    210  HG2 GLU A  16      -1.929  10.232   4.866  1.00  0.00           H  
ATOM    211  HG3 GLU A  16      -0.449   9.307   4.661  1.00  0.00           H  
ATOM    212  N   LEU A  17      -2.812   5.676   2.863  1.00  0.00           N  
ATOM    213  CA  LEU A  17      -3.394   4.678   1.980  1.00  0.00           C  
ATOM    214  C   LEU A  17      -4.467   3.881   2.685  1.00  0.00           C  
ATOM    215  O   LEU A  17      -5.555   3.666   2.158  1.00  0.00           O  
ATOM    216  CB  LEU A  17      -2.305   3.721   1.487  1.00  0.00           C  
ATOM    217  CG  LEU A  17      -2.775   2.697   0.453  1.00  0.00           C  
ATOM    218  CD1 LEU A  17      -3.559   3.376  -0.653  1.00  0.00           C  
ATOM    219  CD2 LEU A  17      -1.591   1.948  -0.123  1.00  0.00           C  
ATOM    220  H   LEU A  17      -1.915   5.529   3.211  1.00  0.00           H  
ATOM    221  HA  LEU A  17      -3.835   5.188   1.143  1.00  0.00           H  
ATOM    222  HB2 LEU A  17      -1.494   4.297   1.069  1.00  0.00           H  
ATOM    223  HB3 LEU A  17      -1.923   3.181   2.342  1.00  0.00           H  
ATOM    224  HG  LEU A  17      -3.424   1.979   0.933  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      -2.892   3.634  -1.461  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      -4.018   4.273  -0.263  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      -4.326   2.707  -1.014  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      -1.226   1.241   0.605  1.00  0.00           H  
ATOM    229 HD22 LEU A  17      -0.805   2.653  -0.367  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      -1.895   1.424  -1.016  1.00  0.00           H  
ATOM    231  N   GLU A  18      -4.134   3.449   3.876  1.00  0.00           N  
ATOM    232  CA  GLU A  18      -5.041   2.667   4.695  1.00  0.00           C  
ATOM    233  C   GLU A  18      -6.217   3.505   5.095  1.00  0.00           C  
ATOM    234  O   GLU A  18      -7.357   3.057   5.055  1.00  0.00           O  
ATOM    235  CB  GLU A  18      -4.319   2.152   5.937  1.00  0.00           C  
ATOM    236  CG  GLU A  18      -5.214   1.373   6.882  1.00  0.00           C  
ATOM    237  CD  GLU A  18      -4.458   0.811   8.070  1.00  0.00           C  
ATOM    238  OE1 GLU A  18      -3.889   1.612   8.843  1.00  0.00           O  
ATOM    239  OE2 GLU A  18      -4.435  -0.427   8.228  1.00  0.00           O  
ATOM    240  H   GLU A  18      -3.250   3.669   4.218  1.00  0.00           H  
ATOM    241  HA  GLU A  18      -5.403   1.844   4.111  1.00  0.00           H  
ATOM    242  HB2 GLU A  18      -3.507   1.510   5.630  1.00  0.00           H  
ATOM    243  HB3 GLU A  18      -3.916   2.999   6.476  1.00  0.00           H  
ATOM    244  HG2 GLU A  18      -5.988   2.030   7.246  1.00  0.00           H  
ATOM    245  HG3 GLU A  18      -5.661   0.560   6.337  1.00  0.00           H  
ATOM    246  N   LYS A  19      -5.929   4.726   5.471  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -6.959   5.637   5.867  1.00  0.00           C  
ATOM    248  C   LYS A  19      -7.875   5.898   4.693  1.00  0.00           C  
ATOM    249  O   LYS A  19      -9.095   5.974   4.837  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.330   6.909   6.378  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -5.381   6.615   7.507  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -6.111   6.423   8.827  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -6.987   7.617   9.168  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -6.189   8.853   9.386  1.00  0.00           N  
ATOM    255  H   LYS A  19      -4.999   5.021   5.474  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -7.501   5.166   6.657  1.00  0.00           H  
ATOM    257  HB2 LYS A  19      -5.781   7.381   5.577  1.00  0.00           H  
ATOM    258  HB3 LYS A  19      -7.102   7.575   6.731  1.00  0.00           H  
ATOM    259  HG2 LYS A  19      -4.867   5.692   7.264  1.00  0.00           H  
ATOM    260  HG3 LYS A  19      -4.673   7.419   7.591  1.00  0.00           H  
ATOM    261  HD2 LYS A  19      -6.731   5.542   8.756  1.00  0.00           H  
ATOM    262  HD3 LYS A  19      -5.383   6.289   9.612  1.00  0.00           H  
ATOM    263  HE2 LYS A  19      -7.672   7.781   8.350  1.00  0.00           H  
ATOM    264  HE3 LYS A  19      -7.543   7.394  10.065  1.00  0.00           H  
ATOM    265  HZ1 LYS A  19      -6.432   9.279  10.304  1.00  0.00           H  
ATOM    266  HZ2 LYS A  19      -6.386   9.544   8.634  1.00  0.00           H  
ATOM    267  HZ3 LYS A  19      -5.173   8.629   9.377  1.00  0.00           H  
ATOM    268  N   ALA A  20      -7.265   5.993   3.519  1.00  0.00           N  
ATOM    269  CA  ALA A  20      -8.010   6.199   2.294  1.00  0.00           C  
ATOM    270  C   ALA A  20      -8.900   5.021   2.048  1.00  0.00           C  
ATOM    271  O   ALA A  20     -10.084   5.141   1.741  1.00  0.00           O  
ATOM    272  CB  ALA A  20      -7.059   6.322   1.126  1.00  0.00           C  
ATOM    273  H   ALA A  20      -6.283   5.894   3.472  1.00  0.00           H  
ATOM    274  HA  ALA A  20      -8.598   7.084   2.386  1.00  0.00           H  
ATOM    275  HB1 ALA A  20      -6.777   5.319   0.805  1.00  0.00           H  
ATOM    276  HB2 ALA A  20      -6.176   6.865   1.430  1.00  0.00           H  
ATOM    277  HB3 ALA A  20      -7.546   6.840   0.311  1.00  0.00           H  
ATOM    278  N   LEU A  21      -8.283   3.883   2.186  1.00  0.00           N  
ATOM    279  CA  LEU A  21      -8.920   2.628   1.999  1.00  0.00           C  
ATOM    280  C   LEU A  21     -10.088   2.481   2.932  1.00  0.00           C  
ATOM    281  O   LEU A  21     -11.169   2.051   2.536  1.00  0.00           O  
ATOM    282  CB  LEU A  21      -7.892   1.568   2.244  1.00  0.00           C  
ATOM    283  CG  LEU A  21      -7.743   0.573   1.147  1.00  0.00           C  
ATOM    284  CD1 LEU A  21      -8.738   0.849   0.071  1.00  0.00           C  
ATOM    285  CD2 LEU A  21      -6.367   0.625   0.581  1.00  0.00           C  
ATOM    286  H   LEU A  21      -7.340   3.888   2.429  1.00  0.00           H  
ATOM    287  HA  LEU A  21      -9.264   2.555   0.989  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      -6.945   2.044   2.387  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      -8.154   1.057   3.121  1.00  0.00           H  
ATOM    290  HG  LEU A  21      -7.921  -0.398   1.546  1.00  0.00           H  
ATOM    291 HD11 LEU A  21      -8.775   0.013  -0.606  1.00  0.00           H  
ATOM    292 HD12 LEU A  21      -8.445   1.742  -0.455  1.00  0.00           H  
ATOM    293 HD13 LEU A  21      -9.703   0.995   0.534  1.00  0.00           H  
ATOM    294 HD21 LEU A  21      -6.205   1.602   0.143  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      -6.277  -0.138  -0.177  1.00  0.00           H  
ATOM    296 HD23 LEU A  21      -5.659   0.455   1.371  1.00  0.00           H  
ATOM    297  N   GLU A  22      -9.862   2.865   4.169  1.00  0.00           N  
ATOM    298  CA  GLU A  22     -10.896   2.815   5.173  1.00  0.00           C  
ATOM    299  C   GLU A  22     -12.154   3.434   4.620  1.00  0.00           C  
ATOM    300  O   GLU A  22     -13.270   3.048   4.966  1.00  0.00           O  
ATOM    301  CB  GLU A  22     -10.462   3.550   6.440  1.00  0.00           C  
ATOM    302  CG  GLU A  22      -9.379   2.833   7.227  1.00  0.00           C  
ATOM    303  CD  GLU A  22      -9.021   3.555   8.510  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      -8.615   4.733   8.434  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      -9.147   2.942   9.591  1.00  0.00           O  
ATOM    306  H   GLU A  22      -8.982   3.200   4.404  1.00  0.00           H  
ATOM    307  HA  GLU A  22     -11.081   1.792   5.385  1.00  0.00           H  
ATOM    308  HB2 GLU A  22     -10.085   4.526   6.157  1.00  0.00           H  
ATOM    309  HB3 GLU A  22     -11.321   3.678   7.080  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      -9.728   1.842   7.475  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      -8.495   2.759   6.614  1.00  0.00           H  
ATOM    312  N   ALA A  23     -11.951   4.382   3.730  1.00  0.00           N  
ATOM    313  CA  ALA A  23     -13.046   5.052   3.081  1.00  0.00           C  
ATOM    314  C   ALA A  23     -13.628   4.145   2.013  1.00  0.00           C  
ATOM    315  O   ALA A  23     -14.841   3.979   1.919  1.00  0.00           O  
ATOM    316  CB  ALA A  23     -12.587   6.370   2.482  1.00  0.00           C  
ATOM    317  H   ALA A  23     -11.031   4.615   3.488  1.00  0.00           H  
ATOM    318  HA  ALA A  23     -13.796   5.250   3.827  1.00  0.00           H  
ATOM    319  HB1 ALA A  23     -11.505   6.386   2.440  1.00  0.00           H  
ATOM    320  HB2 ALA A  23     -12.936   7.187   3.096  1.00  0.00           H  
ATOM    321  HB3 ALA A  23     -12.987   6.472   1.484  1.00  0.00           H  
ATOM    322  N   LEU A  24     -12.741   3.562   1.208  1.00  0.00           N  
ATOM    323  CA  LEU A  24     -13.152   2.662   0.133  1.00  0.00           C  
ATOM    324  C   LEU A  24     -13.334   1.225   0.597  1.00  0.00           C  
ATOM    325  O   LEU A  24     -13.402   0.314  -0.225  1.00  0.00           O  
ATOM    326  CB  LEU A  24     -12.166   2.707  -1.018  1.00  0.00           C  
ATOM    327  CG  LEU A  24     -12.271   3.969  -1.846  1.00  0.00           C  
ATOM    328  CD1 LEU A  24     -11.601   5.097  -1.106  1.00  0.00           C  
ATOM    329  CD2 LEU A  24     -11.682   3.771  -3.222  1.00  0.00           C  
ATOM    330  H   LEU A  24     -11.780   3.749   1.338  1.00  0.00           H  
ATOM    331  HA  LEU A  24     -14.093   3.024  -0.221  1.00  0.00           H  
ATOM    332  HB2 LEU A  24     -11.167   2.649  -0.612  1.00  0.00           H  
ATOM    333  HB3 LEU A  24     -12.329   1.852  -1.656  1.00  0.00           H  
ATOM    334  HG  LEU A  24     -13.312   4.225  -1.966  1.00  0.00           H  
ATOM    335 HD11 LEU A  24     -10.666   4.740  -0.694  1.00  0.00           H  
ATOM    336 HD12 LEU A  24     -12.250   5.420  -0.306  1.00  0.00           H  
ATOM    337 HD13 LEU A  24     -11.414   5.915  -1.782  1.00  0.00           H  
ATOM    338 HD21 LEU A  24     -11.137   2.841  -3.246  1.00  0.00           H  
ATOM    339 HD22 LEU A  24     -11.018   4.590  -3.450  1.00  0.00           H  
ATOM    340 HD23 LEU A  24     -12.483   3.740  -3.946  1.00  0.00           H  
ATOM    341  N   SER A  25     -13.397   1.029   1.905  1.00  0.00           N  
ATOM    342  CA  SER A  25     -13.554  -0.304   2.483  1.00  0.00           C  
ATOM    343  C   SER A  25     -14.639  -1.110   1.772  1.00  0.00           C  
ATOM    344  O   SER A  25     -15.793  -1.133   2.205  1.00  0.00           O  
ATOM    345  CB  SER A  25     -13.887  -0.196   3.970  1.00  0.00           C  
ATOM    346  OG  SER A  25     -12.867   0.484   4.676  1.00  0.00           O  
ATOM    347  H   SER A  25     -13.328   1.802   2.499  1.00  0.00           H  
ATOM    348  HA  SER A  25     -12.613  -0.822   2.376  1.00  0.00           H  
ATOM    349  HB2 SER A  25     -14.812   0.347   4.089  1.00  0.00           H  
ATOM    350  HB3 SER A  25     -13.995  -1.185   4.383  1.00  0.00           H  
ATOM    351  HG  SER A  25     -13.260   1.018   5.370  1.00  0.00           H  
ATOM    352  N   ALA A  26     -14.258  -1.773   0.681  1.00  0.00           N  
ATOM    353  CA  ALA A  26     -15.189  -2.589  -0.093  1.00  0.00           C  
ATOM    354  C   ALA A  26     -16.439  -1.805  -0.448  1.00  0.00           C  
ATOM    355  O   ALA A  26     -17.542  -2.347  -0.525  1.00  0.00           O  
ATOM    356  CB  ALA A  26     -15.566  -3.812   0.695  1.00  0.00           C  
ATOM    357  H   ALA A  26     -13.323  -1.716   0.394  1.00  0.00           H  
ATOM    358  HA  ALA A  26     -14.689  -2.901  -0.996  1.00  0.00           H  
ATOM    359  HB1 ALA A  26     -14.697  -4.191   1.206  1.00  0.00           H  
ATOM    360  HB2 ALA A  26     -15.957  -4.563   0.028  1.00  0.00           H  
ATOM    361  HB3 ALA A  26     -16.319  -3.537   1.417  1.00  0.00           H  
ATOM    362  N   GLU A  27     -16.243  -0.524  -0.635  1.00  0.00           N  
ATOM    363  CA  GLU A  27     -17.316   0.404  -0.958  1.00  0.00           C  
ATOM    364  C   GLU A  27     -18.043   0.056  -2.248  1.00  0.00           C  
ATOM    365  O   GLU A  27     -19.259   0.225  -2.342  1.00  0.00           O  
ATOM    366  CB  GLU A  27     -16.744   1.811  -1.021  1.00  0.00           C  
ATOM    367  CG  GLU A  27     -16.473   2.368   0.358  1.00  0.00           C  
ATOM    368  CD  GLU A  27     -17.742   2.696   1.122  1.00  0.00           C  
ATOM    369  OE1 GLU A  27     -18.842   2.497   0.563  1.00  0.00           O  
ATOM    370  OE2 GLU A  27     -17.635   3.151   2.280  1.00  0.00           O  
ATOM    371  H   GLU A  27     -15.336  -0.182  -0.533  1.00  0.00           H  
ATOM    372  HA  GLU A  27     -18.026   0.367  -0.150  1.00  0.00           H  
ATOM    373  HB2 GLU A  27     -15.814   1.785  -1.567  1.00  0.00           H  
ATOM    374  HB3 GLU A  27     -17.433   2.461  -1.533  1.00  0.00           H  
ATOM    375  HG2 GLU A  27     -15.922   1.624   0.918  1.00  0.00           H  
ATOM    376  HG3 GLU A  27     -15.880   3.264   0.264  1.00  0.00           H  
ATOM    377  N   ASP A  28     -17.309  -0.410  -3.247  1.00  0.00           N  
ATOM    378  CA  ASP A  28     -17.923  -0.746  -4.521  1.00  0.00           C  
ATOM    379  C   ASP A  28     -17.018  -1.625  -5.351  1.00  0.00           C  
ATOM    380  O   ASP A  28     -16.737  -1.341  -6.516  1.00  0.00           O  
ATOM    381  CB  ASP A  28     -18.238   0.529  -5.272  1.00  0.00           C  
ATOM    382  CG  ASP A  28     -19.345   0.353  -6.295  1.00  0.00           C  
ATOM    383  OD1 ASP A  28     -19.173  -0.468  -7.219  1.00  0.00           O  
ATOM    384  OD2 ASP A  28     -20.384   1.035  -6.168  1.00  0.00           O  
ATOM    385  H   ASP A  28     -16.345  -0.512  -3.131  1.00  0.00           H  
ATOM    386  HA  ASP A  28     -18.833  -1.281  -4.321  1.00  0.00           H  
ATOM    387  HB2 ASP A  28     -18.527   1.283  -4.559  1.00  0.00           H  
ATOM    388  HB3 ASP A  28     -17.348   0.851  -5.787  1.00  0.00           H  
ATOM    389  N   GLY A  29     -16.567  -2.688  -4.733  1.00  0.00           N  
ATOM    390  CA  GLY A  29     -15.690  -3.615  -5.398  1.00  0.00           C  
ATOM    391  C   GLY A  29     -14.412  -2.949  -5.832  1.00  0.00           C  
ATOM    392  O   GLY A  29     -14.008  -3.056  -6.990  1.00  0.00           O  
ATOM    393  H   GLY A  29     -16.830  -2.839  -3.809  1.00  0.00           H  
ATOM    394  HA2 GLY A  29     -15.457  -4.414  -4.720  1.00  0.00           H  
ATOM    395  HA3 GLY A  29     -16.192  -4.018  -6.265  1.00  0.00           H  
ATOM    396  N   HIS A  30     -13.779  -2.247  -4.898  1.00  0.00           N  
ATOM    397  CA  HIS A  30     -12.540  -1.551  -5.185  1.00  0.00           C  
ATOM    398  C   HIS A  30     -11.371  -2.522  -5.281  1.00  0.00           C  
ATOM    399  O   HIS A  30     -10.301  -2.284  -4.723  1.00  0.00           O  
ATOM    400  CB  HIS A  30     -12.262  -0.465  -4.141  1.00  0.00           C  
ATOM    401  CG  HIS A  30     -13.132   0.747  -4.315  1.00  0.00           C  
ATOM    402  ND1 HIS A  30     -13.089   1.534  -5.446  1.00  0.00           N  
ATOM    403  CD2 HIS A  30     -14.071   1.305  -3.508  1.00  0.00           C  
ATOM    404  CE1 HIS A  30     -13.958   2.520  -5.330  1.00  0.00           C  
ATOM    405  NE2 HIS A  30     -14.567   2.404  -4.165  1.00  0.00           N  
ATOM    406  H   HIS A  30     -14.162  -2.194  -3.999  1.00  0.00           H  
ATOM    407  HA  HIS A  30     -12.665  -1.079  -6.145  1.00  0.00           H  
ATOM    408  HB2 HIS A  30     -12.425  -0.862  -3.149  1.00  0.00           H  
ATOM    409  HB3 HIS A  30     -11.233  -0.148  -4.231  1.00  0.00           H  
ATOM    410  HD1 HIS A  30     -12.507   1.389  -6.221  1.00  0.00           H  
ATOM    411  HD2 HIS A  30     -14.372   0.957  -2.533  1.00  0.00           H  
ATOM    412  HE1 HIS A  30     -14.131   3.297  -6.059  1.00  0.00           H  
ATOM    413  HE2 HIS A  30     -15.321   2.954  -3.864  1.00  0.00           H  
ATOM    414  N   ASP A  31     -11.584  -3.613  -6.010  1.00  0.00           N  
ATOM    415  CA  ASP A  31     -10.550  -4.621  -6.211  1.00  0.00           C  
ATOM    416  C   ASP A  31      -9.315  -3.984  -6.841  1.00  0.00           C  
ATOM    417  O   ASP A  31      -8.205  -4.505  -6.730  1.00  0.00           O  
ATOM    418  CB  ASP A  31     -11.082  -5.747  -7.105  1.00  0.00           C  
ATOM    419  CG  ASP A  31     -10.068  -6.853  -7.330  1.00  0.00           C  
ATOM    420  OD1 ASP A  31      -9.015  -6.581  -7.944  1.00  0.00           O  
ATOM    421  OD2 ASP A  31     -10.328  -7.993  -6.892  1.00  0.00           O  
ATOM    422  H   ASP A  31     -12.457  -3.737  -6.434  1.00  0.00           H  
ATOM    423  HA  ASP A  31     -10.285  -5.027  -5.246  1.00  0.00           H  
ATOM    424  HB2 ASP A  31     -11.958  -6.178  -6.645  1.00  0.00           H  
ATOM    425  HB3 ASP A  31     -11.354  -5.335  -8.065  1.00  0.00           H  
ATOM    426  N   ASP A  32      -9.524  -2.841  -7.489  1.00  0.00           N  
ATOM    427  CA  ASP A  32      -8.439  -2.107  -8.129  1.00  0.00           C  
ATOM    428  C   ASP A  32      -7.464  -1.625  -7.088  1.00  0.00           C  
ATOM    429  O   ASP A  32      -6.276  -1.457  -7.348  1.00  0.00           O  
ATOM    430  CB  ASP A  32      -8.988  -0.929  -8.938  1.00  0.00           C  
ATOM    431  CG  ASP A  32      -7.891  -0.090  -9.563  1.00  0.00           C  
ATOM    432  OD1 ASP A  32      -7.079  -0.649 -10.328  1.00  0.00           O  
ATOM    433  OD2 ASP A  32      -7.847   1.127  -9.290  1.00  0.00           O  
ATOM    434  H   ASP A  32     -10.429  -2.473  -7.518  1.00  0.00           H  
ATOM    435  HA  ASP A  32      -7.922  -2.780  -8.782  1.00  0.00           H  
ATOM    436  HB2 ASP A  32      -9.620  -1.307  -9.727  1.00  0.00           H  
ATOM    437  HB3 ASP A  32      -9.573  -0.296  -8.287  1.00  0.00           H  
ATOM    438  N   VAL A  33      -7.979  -1.413  -5.902  1.00  0.00           N  
ATOM    439  CA  VAL A  33      -7.170  -0.968  -4.808  1.00  0.00           C  
ATOM    440  C   VAL A  33      -6.220  -2.067  -4.371  1.00  0.00           C  
ATOM    441  O   VAL A  33      -5.028  -1.837  -4.186  1.00  0.00           O  
ATOM    442  CB  VAL A  33      -8.046  -0.569  -3.635  1.00  0.00           C  
ATOM    443  CG1 VAL A  33      -7.193  -0.079  -2.483  1.00  0.00           C  
ATOM    444  CG2 VAL A  33      -9.045   0.481  -4.077  1.00  0.00           C  
ATOM    445  H   VAL A  33      -8.932  -1.571  -5.755  1.00  0.00           H  
ATOM    446  HA  VAL A  33      -6.611  -0.109  -5.131  1.00  0.00           H  
ATOM    447  HB  VAL A  33      -8.597  -1.443  -3.316  1.00  0.00           H  
ATOM    448 HG11 VAL A  33      -6.189  -0.484  -2.574  1.00  0.00           H  
ATOM    449 HG12 VAL A  33      -7.633  -0.407  -1.553  1.00  0.00           H  
ATOM    450 HG13 VAL A  33      -7.153   1.001  -2.499  1.00  0.00           H  
ATOM    451 HG21 VAL A  33      -8.665   1.462  -3.841  1.00  0.00           H  
ATOM    452 HG22 VAL A  33      -9.983   0.324  -3.566  1.00  0.00           H  
ATOM    453 HG23 VAL A  33      -9.196   0.398  -5.147  1.00  0.00           H  
ATOM    454  N   GLY A  34      -6.765  -3.268  -4.218  1.00  0.00           N  
ATOM    455  CA  GLY A  34      -5.963  -4.403  -3.818  1.00  0.00           C  
ATOM    456  C   GLY A  34      -4.981  -4.797  -4.891  1.00  0.00           C  
ATOM    457  O   GLY A  34      -3.914  -5.326  -4.599  1.00  0.00           O  
ATOM    458  H   GLY A  34      -7.724  -3.386  -4.389  1.00  0.00           H  
ATOM    459  HA2 GLY A  34      -5.421  -4.151  -2.920  1.00  0.00           H  
ATOM    460  HA3 GLY A  34      -6.607  -5.238  -3.614  1.00  0.00           H  
ATOM    461  N   GLN A  35      -5.346  -4.542  -6.143  1.00  0.00           N  
ATOM    462  CA  GLN A  35      -4.481  -4.873  -7.260  1.00  0.00           C  
ATOM    463  C   GLN A  35      -3.240  -4.002  -7.213  1.00  0.00           C  
ATOM    464  O   GLN A  35      -2.131  -4.455  -7.494  1.00  0.00           O  
ATOM    465  CB  GLN A  35      -5.229  -4.710  -8.588  1.00  0.00           C  
ATOM    466  CG  GLN A  35      -5.090  -3.337  -9.226  1.00  0.00           C  
ATOM    467  CD  GLN A  35      -5.789  -3.245 -10.567  1.00  0.00           C  
ATOM    468  OE1 GLN A  35      -6.993  -3.482 -10.671  1.00  0.00           O  
ATOM    469  NE2 GLN A  35      -5.037  -2.896 -11.605  1.00  0.00           N  
ATOM    470  H   GLN A  35      -6.213  -4.120  -6.314  1.00  0.00           H  
ATOM    471  HA  GLN A  35      -4.178  -5.894  -7.143  1.00  0.00           H  
ATOM    472  HB2 GLN A  35      -4.866  -5.448  -9.285  1.00  0.00           H  
ATOM    473  HB3 GLN A  35      -6.281  -4.882  -8.407  1.00  0.00           H  
ATOM    474  HG2 GLN A  35      -5.518  -2.603  -8.563  1.00  0.00           H  
ATOM    475  HG3 GLN A  35      -4.041  -3.125  -9.369  1.00  0.00           H  
ATOM    476 HE21 GLN A  35      -4.086  -2.718 -11.447  1.00  0.00           H  
ATOM    477 HE22 GLN A  35      -5.463  -2.829 -12.484  1.00  0.00           H  
ATOM    478  N   ARG A  36      -3.441  -2.756  -6.816  1.00  0.00           N  
ATOM    479  CA  ARG A  36      -2.362  -1.815  -6.679  1.00  0.00           C  
ATOM    480  C   ARG A  36      -1.600  -2.145  -5.413  1.00  0.00           C  
ATOM    481  O   ARG A  36      -0.374  -2.182  -5.396  1.00  0.00           O  
ATOM    482  CB  ARG A  36      -2.901  -0.389  -6.616  1.00  0.00           C  
ATOM    483  CG  ARG A  36      -3.717   0.001  -7.829  1.00  0.00           C  
ATOM    484  CD  ARG A  36      -2.828   0.093  -9.045  1.00  0.00           C  
ATOM    485  NE  ARG A  36      -3.580   0.363 -10.268  1.00  0.00           N  
ATOM    486  CZ  ARG A  36      -3.019   0.493 -11.467  1.00  0.00           C  
ATOM    487  NH1 ARG A  36      -1.705   0.377 -11.603  1.00  0.00           N  
ATOM    488  NH2 ARG A  36      -3.772   0.736 -12.531  1.00  0.00           N  
ATOM    489  H   ARG A  36      -4.335  -2.475  -6.581  1.00  0.00           H  
ATOM    490  HA  ARG A  36      -1.720  -1.923  -7.529  1.00  0.00           H  
ATOM    491  HB2 ARG A  36      -3.520  -0.283  -5.737  1.00  0.00           H  
ATOM    492  HB3 ARG A  36      -2.068   0.291  -6.548  1.00  0.00           H  
ATOM    493  HG2 ARG A  36      -4.477  -0.745  -8.001  1.00  0.00           H  
ATOM    494  HG3 ARG A  36      -4.179   0.962  -7.653  1.00  0.00           H  
ATOM    495  HD2 ARG A  36      -2.121   0.887  -8.885  1.00  0.00           H  
ATOM    496  HD3 ARG A  36      -2.298  -0.837  -9.149  1.00  0.00           H  
ATOM    497  HE  ARG A  36      -4.554   0.452 -10.192  1.00  0.00           H  
ATOM    498 HH11 ARG A  36      -1.132   0.194 -10.804  1.00  0.00           H  
ATOM    499 HH12 ARG A  36      -1.285   0.475 -12.506  1.00  0.00           H  
ATOM    500 HH21 ARG A  36      -4.763   0.823 -12.432  1.00  0.00           H  
ATOM    501 HH22 ARG A  36      -3.348   0.833 -13.431  1.00  0.00           H  
ATOM    502  N   LEU A  37      -2.366  -2.411  -4.364  1.00  0.00           N  
ATOM    503  CA  LEU A  37      -1.850  -2.770  -3.082  1.00  0.00           C  
ATOM    504  C   LEU A  37      -0.936  -3.971  -3.165  1.00  0.00           C  
ATOM    505  O   LEU A  37       0.145  -3.993  -2.575  1.00  0.00           O  
ATOM    506  CB  LEU A  37      -3.034  -3.079  -2.205  1.00  0.00           C  
ATOM    507  CG  LEU A  37      -3.493  -1.917  -1.395  1.00  0.00           C  
ATOM    508  CD1 LEU A  37      -4.753  -2.235  -0.610  1.00  0.00           C  
ATOM    509  CD2 LEU A  37      -2.377  -1.468  -0.474  1.00  0.00           C  
ATOM    510  H   LEU A  37      -3.334  -2.380  -4.455  1.00  0.00           H  
ATOM    511  HA  LEU A  37      -1.326  -1.929  -2.671  1.00  0.00           H  
ATOM    512  HB2 LEU A  37      -3.843  -3.415  -2.830  1.00  0.00           H  
ATOM    513  HB3 LEU A  37      -2.783  -3.840  -1.557  1.00  0.00           H  
ATOM    514  HG  LEU A  37      -3.703  -1.145  -2.078  1.00  0.00           H  
ATOM    515 HD11 LEU A  37      -4.577  -2.053   0.440  1.00  0.00           H  
ATOM    516 HD12 LEU A  37      -5.015  -3.272  -0.755  1.00  0.00           H  
ATOM    517 HD13 LEU A  37      -5.563  -1.607  -0.953  1.00  0.00           H  
ATOM    518 HD21 LEU A  37      -2.760  -0.758   0.243  1.00  0.00           H  
ATOM    519 HD22 LEU A  37      -1.596  -1.008  -1.061  1.00  0.00           H  
ATOM    520 HD23 LEU A  37      -1.977  -2.330   0.045  1.00  0.00           H  
ATOM    521  N   GLU A  38      -1.386  -4.973  -3.896  1.00  0.00           N  
ATOM    522  CA  GLU A  38      -0.626  -6.187  -4.058  1.00  0.00           C  
ATOM    523  C   GLU A  38       0.598  -5.912  -4.890  1.00  0.00           C  
ATOM    524  O   GLU A  38       1.721  -6.227  -4.506  1.00  0.00           O  
ATOM    525  CB  GLU A  38      -1.485  -7.254  -4.717  1.00  0.00           C  
ATOM    526  CG  GLU A  38      -0.984  -8.668  -4.480  1.00  0.00           C  
ATOM    527  CD  GLU A  38      -1.813  -9.710  -5.203  1.00  0.00           C  
ATOM    528  OE1 GLU A  38      -3.015  -9.837  -4.887  1.00  0.00           O  
ATOM    529  OE2 GLU A  38      -1.262 -10.396  -6.089  1.00  0.00           O  
ATOM    530  H   GLU A  38      -2.255  -4.893  -4.334  1.00  0.00           H  
ATOM    531  HA  GLU A  38      -0.322  -6.511  -3.090  1.00  0.00           H  
ATOM    532  HB2 GLU A  38      -2.482  -7.171  -4.329  1.00  0.00           H  
ATOM    533  HB3 GLU A  38      -1.510  -7.076  -5.783  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       0.038  -8.734  -4.820  1.00  0.00           H  
ATOM    535  HG3 GLU A  38      -1.023  -8.874  -3.420  1.00  0.00           H  
ATOM    536  N   SER A  39       0.355  -5.287  -6.019  1.00  0.00           N  
ATOM    537  CA  SER A  39       1.426  -4.911  -6.930  1.00  0.00           C  
ATOM    538  C   SER A  39       2.511  -4.179  -6.158  1.00  0.00           C  
ATOM    539  O   SER A  39       3.700  -4.398  -6.372  1.00  0.00           O  
ATOM    540  CB  SER A  39       0.893  -4.027  -8.057  1.00  0.00           C  
ATOM    541  OG  SER A  39       0.106  -4.775  -8.967  1.00  0.00           O  
ATOM    542  H   SER A  39      -0.573  -5.060  -6.230  1.00  0.00           H  
ATOM    543  HA  SER A  39       1.844  -5.814  -7.352  1.00  0.00           H  
ATOM    544  HB2 SER A  39       0.281  -3.243  -7.636  1.00  0.00           H  
ATOM    545  HB3 SER A  39       1.722  -3.587  -8.590  1.00  0.00           H  
ATOM    546  HG  SER A  39       0.635  -5.002  -9.735  1.00  0.00           H  
ATOM    547  N   LEU A  40       2.082  -3.323  -5.237  1.00  0.00           N  
ATOM    548  CA  LEU A  40       2.983  -2.571  -4.406  1.00  0.00           C  
ATOM    549  C   LEU A  40       3.968  -3.489  -3.719  1.00  0.00           C  
ATOM    550  O   LEU A  40       5.180  -3.284  -3.787  1.00  0.00           O  
ATOM    551  CB  LEU A  40       2.184  -1.805  -3.361  1.00  0.00           C  
ATOM    552  CG  LEU A  40       1.469  -0.555  -3.873  1.00  0.00           C  
ATOM    553  CD1 LEU A  40       0.941   0.271  -2.711  1.00  0.00           C  
ATOM    554  CD2 LEU A  40       2.394   0.267  -4.748  1.00  0.00           C  
ATOM    555  H   LEU A  40       1.130  -3.206  -5.101  1.00  0.00           H  
ATOM    556  HA  LEU A  40       3.512  -1.875  -5.025  1.00  0.00           H  
ATOM    557  HB2 LEU A  40       1.440  -2.472  -2.953  1.00  0.00           H  
ATOM    558  HB3 LEU A  40       2.850  -1.525  -2.574  1.00  0.00           H  
ATOM    559  HG  LEU A  40       0.627  -0.853  -4.475  1.00  0.00           H  
ATOM    560 HD11 LEU A  40       1.600   1.110  -2.534  1.00  0.00           H  
ATOM    561 HD12 LEU A  40       0.897  -0.347  -1.827  1.00  0.00           H  
ATOM    562 HD13 LEU A  40      -0.048   0.633  -2.948  1.00  0.00           H  
ATOM    563 HD21 LEU A  40       2.570   1.227  -4.289  1.00  0.00           H  
ATOM    564 HD22 LEU A  40       1.940   0.409  -5.718  1.00  0.00           H  
ATOM    565 HD23 LEU A  40       3.335  -0.253  -4.867  1.00  0.00           H  
ATOM    566  N   LEU A  41       3.435  -4.497  -3.051  1.00  0.00           N  
ATOM    567  CA  LEU A  41       4.258  -5.448  -2.335  1.00  0.00           C  
ATOM    568  C   LEU A  41       4.999  -6.397  -3.243  1.00  0.00           C  
ATOM    569  O   LEU A  41       6.207  -6.530  -3.149  1.00  0.00           O  
ATOM    570  CB  LEU A  41       3.412  -6.249  -1.404  1.00  0.00           C  
ATOM    571  CG  LEU A  41       3.343  -5.707   0.014  1.00  0.00           C  
ATOM    572  CD1 LEU A  41       2.489  -6.616   0.866  1.00  0.00           C  
ATOM    573  CD2 LEU A  41       4.734  -5.585   0.611  1.00  0.00           C  
ATOM    574  H   LEU A  41       2.454  -4.597  -3.026  1.00  0.00           H  
ATOM    575  HA  LEU A  41       4.965  -4.898  -1.755  1.00  0.00           H  
ATOM    576  HB2 LEU A  41       2.429  -6.269  -1.813  1.00  0.00           H  
ATOM    577  HB3 LEU A  41       3.792  -7.249  -1.381  1.00  0.00           H  
ATOM    578  HG  LEU A  41       2.900  -4.724  -0.002  1.00  0.00           H  
ATOM    579 HD11 LEU A  41       2.958  -7.588   0.920  1.00  0.00           H  
ATOM    580 HD12 LEU A  41       1.510  -6.709   0.422  1.00  0.00           H  
ATOM    581 HD13 LEU A  41       2.403  -6.201   1.856  1.00  0.00           H  
ATOM    582 HD21 LEU A  41       5.472  -5.612  -0.181  1.00  0.00           H  
ATOM    583 HD22 LEU A  41       4.900  -6.409   1.293  1.00  0.00           H  
ATOM    584 HD23 LEU A  41       4.813  -4.653   1.148  1.00  0.00           H  
ATOM    585  N   ARG A  42       4.280  -7.083  -4.109  1.00  0.00           N  
ATOM    586  CA  ARG A  42       4.920  -8.029  -4.998  1.00  0.00           C  
ATOM    587  C   ARG A  42       6.138  -7.378  -5.624  1.00  0.00           C  
ATOM    588  O   ARG A  42       7.115  -8.044  -5.969  1.00  0.00           O  
ATOM    589  CB  ARG A  42       3.949  -8.515  -6.076  1.00  0.00           C  
ATOM    590  CG  ARG A  42       4.563  -9.501  -7.058  1.00  0.00           C  
ATOM    591  CD  ARG A  42       4.938 -10.807  -6.377  1.00  0.00           C  
ATOM    592  NE  ARG A  42       3.780 -11.466  -5.778  1.00  0.00           N  
ATOM    593  CZ  ARG A  42       2.733 -11.900  -6.475  1.00  0.00           C  
ATOM    594  NH1 ARG A  42       2.702 -11.764  -7.794  1.00  0.00           N  
ATOM    595  NH2 ARG A  42       1.714 -12.475  -5.850  1.00  0.00           N  
ATOM    596  H   ARG A  42       3.312  -6.963  -4.139  1.00  0.00           H  
ATOM    597  HA  ARG A  42       5.250  -8.860  -4.388  1.00  0.00           H  
ATOM    598  HB2 ARG A  42       3.110  -8.995  -5.597  1.00  0.00           H  
ATOM    599  HB3 ARG A  42       3.592  -7.662  -6.633  1.00  0.00           H  
ATOM    600  HG2 ARG A  42       3.847  -9.708  -7.840  1.00  0.00           H  
ATOM    601  HG3 ARG A  42       5.450  -9.061  -7.487  1.00  0.00           H  
ATOM    602  HD2 ARG A  42       5.377 -11.467  -7.110  1.00  0.00           H  
ATOM    603  HD3 ARG A  42       5.662 -10.599  -5.604  1.00  0.00           H  
ATOM    604  HE  ARG A  42       3.781 -11.585  -4.806  1.00  0.00           H  
ATOM    605 HH11 ARG A  42       3.468 -11.333  -8.271  1.00  0.00           H  
ATOM    606 HH12 ARG A  42       1.912 -12.091  -8.312  1.00  0.00           H  
ATOM    607 HH21 ARG A  42       1.733 -12.584  -4.856  1.00  0.00           H  
ATOM    608 HH22 ARG A  42       0.926 -12.801  -6.373  1.00  0.00           H  
ATOM    609  N   ARG A  43       6.083  -6.057  -5.722  1.00  0.00           N  
ATOM    610  CA  ARG A  43       7.181  -5.287  -6.247  1.00  0.00           C  
ATOM    611  C   ARG A  43       8.105  -4.899  -5.104  1.00  0.00           C  
ATOM    612  O   ARG A  43       9.323  -4.848  -5.260  1.00  0.00           O  
ATOM    613  CB  ARG A  43       6.688  -4.043  -6.989  1.00  0.00           C  
ATOM    614  CG  ARG A  43       5.841  -4.357  -8.214  1.00  0.00           C  
ATOM    615  CD  ARG A  43       6.594  -5.216  -9.215  1.00  0.00           C  
ATOM    616  NE  ARG A  43       7.814  -4.568  -9.690  1.00  0.00           N  
ATOM    617  CZ  ARG A  43       8.647  -5.117 -10.570  1.00  0.00           C  
ATOM    618  NH1 ARG A  43       8.393  -6.319 -11.067  1.00  0.00           N  
ATOM    619  NH2 ARG A  43       9.736  -4.463 -10.952  1.00  0.00           N  
ATOM    620  H   ARG A  43       5.294  -5.591  -5.392  1.00  0.00           H  
ATOM    621  HA  ARG A  43       7.712  -5.919  -6.928  1.00  0.00           H  
ATOM    622  HB2 ARG A  43       6.096  -3.446  -6.312  1.00  0.00           H  
ATOM    623  HB3 ARG A  43       7.543  -3.466  -7.309  1.00  0.00           H  
ATOM    624  HG2 ARG A  43       4.954  -4.885  -7.897  1.00  0.00           H  
ATOM    625  HG3 ARG A  43       5.560  -3.430  -8.691  1.00  0.00           H  
ATOM    626  HD2 ARG A  43       6.856  -6.151  -8.743  1.00  0.00           H  
ATOM    627  HD3 ARG A  43       5.949  -5.410 -10.060  1.00  0.00           H  
ATOM    628  HE  ARG A  43       8.022  -3.678  -9.336  1.00  0.00           H  
ATOM    629 HH11 ARG A  43       7.574  -6.816 -10.783  1.00  0.00           H  
ATOM    630 HH12 ARG A  43       9.022  -6.730 -11.729  1.00  0.00           H  
ATOM    631 HH21 ARG A  43       9.931  -3.555 -10.579  1.00  0.00           H  
ATOM    632 HH22 ARG A  43      10.362  -4.877 -11.613  1.00  0.00           H  
ATOM    633  N   TRP A  44       7.502  -4.642  -3.944  1.00  0.00           N  
ATOM    634  CA  TRP A  44       8.238  -4.278  -2.757  1.00  0.00           C  
ATOM    635  C   TRP A  44       9.029  -5.470  -2.223  1.00  0.00           C  
ATOM    636  O   TRP A  44      10.254  -5.414  -2.106  1.00  0.00           O  
ATOM    637  CB  TRP A  44       7.275  -3.786  -1.691  1.00  0.00           C  
ATOM    638  CG  TRP A  44       7.976  -3.435  -0.431  1.00  0.00           C  
ATOM    639  CD1 TRP A  44       7.765  -4.013   0.768  1.00  0.00           C  
ATOM    640  CD2 TRP A  44       9.006  -2.454  -0.240  1.00  0.00           C  
ATOM    641  NE1 TRP A  44       8.580  -3.450   1.720  1.00  0.00           N  
ATOM    642  CE2 TRP A  44       9.358  -2.495   1.120  1.00  0.00           C  
ATOM    643  CE3 TRP A  44       9.667  -1.539  -1.074  1.00  0.00           C  
ATOM    644  CZ2 TRP A  44      10.334  -1.668   1.659  1.00  0.00           C  
ATOM    645  CZ3 TRP A  44      10.632  -0.720  -0.517  1.00  0.00           C  
ATOM    646  CH2 TRP A  44      10.953  -0.792   0.826  1.00  0.00           C  
ATOM    647  H   TRP A  44       6.528  -4.717  -3.879  1.00  0.00           H  
ATOM    648  HA  TRP A  44       8.916  -3.487  -3.004  1.00  0.00           H  
ATOM    649  HB2 TRP A  44       6.741  -2.915  -2.046  1.00  0.00           H  
ATOM    650  HB3 TRP A  44       6.565  -4.571  -1.467  1.00  0.00           H  
ATOM    651  HD1 TRP A  44       7.045  -4.799   0.926  1.00  0.00           H  
ATOM    652  HE1 TRP A  44       8.602  -3.689   2.670  1.00  0.00           H  
ATOM    653  HE3 TRP A  44       9.434  -1.460  -2.129  1.00  0.00           H  
ATOM    654  HZ2 TRP A  44      10.606  -1.710   2.700  1.00  0.00           H  
ATOM    655  HZ3 TRP A  44      11.154  -0.010  -1.121  1.00  0.00           H  
ATOM    656  HH2 TRP A  44      11.705  -0.118   1.206  1.00  0.00           H  
ATOM    657  N   ASN A  45       8.315  -6.546  -1.901  1.00  0.00           N  
ATOM    658  CA  ASN A  45       8.929  -7.756  -1.381  1.00  0.00           C  
ATOM    659  C   ASN A  45      10.006  -8.290  -2.312  1.00  0.00           C  
ATOM    660  O   ASN A  45      11.019  -8.831  -1.869  1.00  0.00           O  
ATOM    661  CB  ASN A  45       7.845  -8.805  -1.156  1.00  0.00           C  
ATOM    662  CG  ASN A  45       7.000  -8.512   0.055  1.00  0.00           C  
ATOM    663  OD1 ASN A  45       7.473  -8.559   1.190  1.00  0.00           O  
ATOM    664  ND2 ASN A  45       5.739  -8.189  -0.186  1.00  0.00           N  
ATOM    665  H   ASN A  45       7.335  -6.530  -2.015  1.00  0.00           H  
ATOM    666  HA  ASN A  45       9.381  -7.517  -0.445  1.00  0.00           H  
ATOM    667  HB2 ASN A  45       7.190  -8.820  -2.010  1.00  0.00           H  
ATOM    668  HB3 ASN A  45       8.296  -9.770  -1.037  1.00  0.00           H  
ATOM    669 HD21 ASN A  45       5.437  -8.156  -1.116  1.00  0.00           H  
ATOM    670 HD22 ASN A  45       5.165  -7.998   0.571  1.00  0.00           H  
ATOM    671  N   SER A  46       9.774  -8.134  -3.599  1.00  0.00           N  
ATOM    672  CA  SER A  46      10.714  -8.596  -4.616  1.00  0.00           C  
ATOM    673  C   SER A  46      12.029  -7.831  -4.542  1.00  0.00           C  
ATOM    674  O   SER A  46      13.107  -8.425  -4.574  1.00  0.00           O  
ATOM    675  CB  SER A  46      10.106  -8.436  -6.004  1.00  0.00           C  
ATOM    676  OG  SER A  46      10.998  -8.885  -7.009  1.00  0.00           O  
ATOM    677  H   SER A  46       8.947  -7.695  -3.873  1.00  0.00           H  
ATOM    678  HA  SER A  46      10.908  -9.641  -4.435  1.00  0.00           H  
ATOM    679  HB2 SER A  46       9.196  -9.012  -6.062  1.00  0.00           H  
ATOM    680  HB3 SER A  46       9.887  -7.393  -6.173  1.00  0.00           H  
ATOM    681  HG  SER A  46      10.898  -9.833  -7.126  1.00  0.00           H  
ATOM    682  N   ARG A  47      11.932  -6.510  -4.448  1.00  0.00           N  
ATOM    683  CA  ARG A  47      13.114  -5.661  -4.373  1.00  0.00           C  
ATOM    684  C   ARG A  47      13.963  -6.035  -3.172  1.00  0.00           C  
ATOM    685  O   ARG A  47      15.192  -6.001  -3.232  1.00  0.00           O  
ATOM    686  CB  ARG A  47      12.701  -4.198  -4.300  1.00  0.00           C  
ATOM    687  CG  ARG A  47      11.993  -3.718  -5.553  1.00  0.00           C  
ATOM    688  CD  ARG A  47      11.315  -2.387  -5.318  1.00  0.00           C  
ATOM    689  NE  ARG A  47      10.653  -1.883  -6.517  1.00  0.00           N  
ATOM    690  CZ  ARG A  47       9.998  -0.726  -6.566  1.00  0.00           C  
ATOM    691  NH1 ARG A  47       9.923   0.043  -5.488  1.00  0.00           N  
ATOM    692  NH2 ARG A  47       9.420  -0.338  -7.694  1.00  0.00           N  
ATOM    693  H   ARG A  47      11.044  -6.095  -4.427  1.00  0.00           H  
ATOM    694  HA  ARG A  47      13.691  -5.819  -5.269  1.00  0.00           H  
ATOM    695  HB2 ARG A  47      12.037  -4.063  -3.460  1.00  0.00           H  
ATOM    696  HB3 ARG A  47      13.583  -3.592  -4.154  1.00  0.00           H  
ATOM    697  HG2 ARG A  47      12.717  -3.609  -6.346  1.00  0.00           H  
ATOM    698  HG3 ARG A  47      11.250  -4.447  -5.838  1.00  0.00           H  
ATOM    699  HD2 ARG A  47      10.583  -2.513  -4.537  1.00  0.00           H  
ATOM    700  HD3 ARG A  47      12.057  -1.676  -4.999  1.00  0.00           H  
ATOM    701  HE  ARG A  47      10.696  -2.434  -7.325  1.00  0.00           H  
ATOM    702 HH11 ARG A  47      10.359  -0.245  -4.636  1.00  0.00           H  
ATOM    703 HH12 ARG A  47       9.431   0.913  -5.528  1.00  0.00           H  
ATOM    704 HH21 ARG A  47       9.474  -0.915  -8.509  1.00  0.00           H  
ATOM    705 HH22 ARG A  47       8.927   0.533  -7.730  1.00  0.00           H  
ATOM    706  N   ARG A  48      13.298  -6.409  -2.087  1.00  0.00           N  
ATOM    707  CA  ARG A  48      13.991  -6.813  -0.876  1.00  0.00           C  
ATOM    708  C   ARG A  48      14.941  -7.955  -1.188  1.00  0.00           C  
ATOM    709  O   ARG A  48      16.136  -7.895  -0.893  1.00  0.00           O  
ATOM    710  CB  ARG A  48      12.981  -7.252   0.178  1.00  0.00           C  
ATOM    711  CG  ARG A  48      12.098  -6.126   0.684  1.00  0.00           C  
ATOM    712  CD  ARG A  48      11.125  -6.617   1.741  1.00  0.00           C  
ATOM    713  NE  ARG A  48      11.812  -7.151   2.915  1.00  0.00           N  
ATOM    714  CZ  ARG A  48      12.607  -6.428   3.702  1.00  0.00           C  
ATOM    715  NH1 ARG A  48      12.803  -5.140   3.452  1.00  0.00           N  
ATOM    716  NH2 ARG A  48      13.202  -6.994   4.743  1.00  0.00           N  
ATOM    717  H   ARG A  48      12.317  -6.429  -2.110  1.00  0.00           H  
ATOM    718  HA  ARG A  48      14.553  -5.970  -0.507  1.00  0.00           H  
ATOM    719  HB2 ARG A  48      12.344  -8.012  -0.250  1.00  0.00           H  
ATOM    720  HB3 ARG A  48      13.512  -7.676   1.011  1.00  0.00           H  
ATOM    721  HG2 ARG A  48      12.722  -5.356   1.113  1.00  0.00           H  
ATOM    722  HG3 ARG A  48      11.538  -5.718  -0.144  1.00  0.00           H  
ATOM    723  HD2 ARG A  48      10.498  -5.794   2.045  1.00  0.00           H  
ATOM    724  HD3 ARG A  48      10.515  -7.396   1.310  1.00  0.00           H  
ATOM    725  HE  ARG A  48      11.678  -8.098   3.126  1.00  0.00           H  
ATOM    726 HH11 ARG A  48      12.355  -4.708   2.670  1.00  0.00           H  
ATOM    727 HH12 ARG A  48      13.401  -4.601   4.046  1.00  0.00           H  
ATOM    728 HH21 ARG A  48      13.054  -7.963   4.938  1.00  0.00           H  
ATOM    729 HH22 ARG A  48      13.798  -6.450   5.334  1.00  0.00           H  
ATOM    730  N   ALA A  49      14.389  -8.990  -1.802  1.00  0.00           N  
ATOM    731  CA  ALA A  49      15.160 -10.162  -2.189  1.00  0.00           C  
ATOM    732  C   ALA A  49      16.295  -9.784  -3.127  1.00  0.00           C  
ATOM    733  O   ALA A  49      17.373 -10.377  -3.093  1.00  0.00           O  
ATOM    734  CB  ALA A  49      14.252 -11.196  -2.840  1.00  0.00           C  
ATOM    735  H   ALA A  49      13.432  -8.958  -2.006  1.00  0.00           H  
ATOM    736  HA  ALA A  49      15.578 -10.589  -1.301  1.00  0.00           H  
ATOM    737  HB1 ALA A  49      13.824 -11.830  -2.078  1.00  0.00           H  
ATOM    738  HB2 ALA A  49      14.828 -11.798  -3.528  1.00  0.00           H  
ATOM    739  HB3 ALA A  49      13.460 -10.693  -3.378  1.00  0.00           H  
ATOM    740  N   ASP A  50      16.037  -8.791  -3.961  1.00  0.00           N  
ATOM    741  CA  ASP A  50      17.026  -8.312  -4.921  1.00  0.00           C  
ATOM    742  C   ASP A  50      18.201  -7.645  -4.212  1.00  0.00           C  
ATOM    743  O   ASP A  50      18.248  -6.422  -4.083  1.00  0.00           O  
ATOM    744  CB  ASP A  50      16.382  -7.330  -5.902  1.00  0.00           C  
ATOM    745  CG  ASP A  50      17.367  -6.811  -6.931  1.00  0.00           C  
ATOM    746  OD1 ASP A  50      17.928  -7.636  -7.684  1.00  0.00           O  
ATOM    747  OD2 ASP A  50      17.577  -5.581  -6.985  1.00  0.00           O  
ATOM    748  H   ASP A  50      15.156  -8.367  -3.925  1.00  0.00           H  
ATOM    749  HA  ASP A  50      17.391  -9.166  -5.471  1.00  0.00           H  
ATOM    750  HB2 ASP A  50      15.575  -7.825  -6.420  1.00  0.00           H  
ATOM    751  HB3 ASP A  50      15.988  -6.489  -5.353  1.00  0.00           H  
ATOM    752  N   ALA A  51      19.149  -8.459  -3.752  1.00  0.00           N  
ATOM    753  CA  ALA A  51      20.324  -7.947  -3.057  1.00  0.00           C  
ATOM    754  C   ALA A  51      21.392  -9.029  -2.907  1.00  0.00           C  
ATOM    755  O   ALA A  51      21.089 -10.162  -2.531  1.00  0.00           O  
ATOM    756  CB  ALA A  51      19.932  -7.398  -1.693  1.00  0.00           C  
ATOM    757  H   ALA A  51      19.057  -9.423  -3.885  1.00  0.00           H  
ATOM    758  HA  ALA A  51      20.728  -7.135  -3.642  1.00  0.00           H  
ATOM    759  HB1 ALA A  51      20.503  -7.900  -0.925  1.00  0.00           H  
ATOM    760  HB2 ALA A  51      18.878  -7.567  -1.526  1.00  0.00           H  
ATOM    761  HB3 ALA A  51      20.137  -6.339  -1.659  1.00  0.00           H  
ATOM    762  N   PRO A  52      22.660  -8.691  -3.200  1.00  0.00           N  
ATOM    763  CA  PRO A  52      23.776  -9.638  -3.097  1.00  0.00           C  
ATOM    764  C   PRO A  52      24.019 -10.097  -1.663  1.00  0.00           C  
ATOM    765  O   PRO A  52      23.985  -9.294  -0.731  1.00  0.00           O  
ATOM    766  CB  PRO A  52      24.980  -8.842  -3.614  1.00  0.00           C  
ATOM    767  CG  PRO A  52      24.593  -7.412  -3.454  1.00  0.00           C  
ATOM    768  CD  PRO A  52      23.105  -7.362  -3.654  1.00  0.00           C  
ATOM    769  HA  PRO A  52      23.618 -10.502  -3.726  1.00  0.00           H  
ATOM    770  HB2 PRO A  52      25.853  -9.082  -3.026  1.00  0.00           H  
ATOM    771  HB3 PRO A  52      25.158  -9.087  -4.651  1.00  0.00           H  
ATOM    772  HG2 PRO A  52      24.848  -7.071  -2.461  1.00  0.00           H  
ATOM    773  HG3 PRO A  52      25.092  -6.810  -4.199  1.00  0.00           H  
ATOM    774  HD2 PRO A  52      22.668  -6.582  -3.051  1.00  0.00           H  
ATOM    775  HD3 PRO A  52      22.868  -7.212  -4.696  1.00  0.00           H  
ATOM    776  N   SER A  53      24.263 -11.393  -1.497  1.00  0.00           N  
ATOM    777  CA  SER A  53      24.513 -11.963  -0.177  1.00  0.00           C  
ATOM    778  C   SER A  53      25.722 -11.306   0.482  1.00  0.00           C  
ATOM    779  O   SER A  53      26.729 -11.035  -0.174  1.00  0.00           O  
ATOM    780  CB  SER A  53      24.729 -13.474  -0.285  1.00  0.00           C  
ATOM    781  OG  SER A  53      25.788 -13.779  -1.172  1.00  0.00           O  
ATOM    782  H   SER A  53      24.277 -11.981  -2.282  1.00  0.00           H  
ATOM    783  HA  SER A  53      23.642 -11.776   0.432  1.00  0.00           H  
ATOM    784  HB2 SER A  53      24.967 -13.872   0.691  1.00  0.00           H  
ATOM    785  HB3 SER A  53      23.826 -13.940  -0.651  1.00  0.00           H  
ATOM    786  HG  SER A  53      25.454 -14.316  -1.896  1.00  0.00           H  
ATOM    787  N   THR A  54      25.611 -11.049   1.782  1.00  0.00           N  
ATOM    788  CA  THR A  54      26.688 -10.417   2.536  1.00  0.00           C  
ATOM    789  C   THR A  54      27.990 -11.202   2.412  1.00  0.00           C  
ATOM    790  O   THR A  54      27.998 -12.431   2.487  1.00  0.00           O  
ATOM    791  CB  THR A  54      26.323 -10.280   4.027  1.00  0.00           C  
ATOM    792  OG1 THR A  54      27.411  -9.689   4.746  1.00  0.00           O  
ATOM    793  CG2 THR A  54      25.985 -11.635   4.631  1.00  0.00           C  
ATOM    794  H   THR A  54      24.779 -11.286   2.245  1.00  0.00           H  
ATOM    795  HA  THR A  54      26.838  -9.426   2.133  1.00  0.00           H  
ATOM    796  HB  THR A  54      25.456  -9.640   4.112  1.00  0.00           H  
ATOM    797  HG1 THR A  54      28.048 -10.369   4.979  1.00  0.00           H  
ATOM    798 HG21 THR A  54      25.625 -12.295   3.856  1.00  0.00           H  
ATOM    799 HG22 THR A  54      25.221 -11.514   5.384  1.00  0.00           H  
ATOM    800 HG23 THR A  54      26.870 -12.058   5.083  1.00  0.00           H  
ATOM    801  N   SER A  55      29.090 -10.479   2.222  1.00  0.00           N  
ATOM    802  CA  SER A  55      30.403 -11.099   2.087  1.00  0.00           C  
ATOM    803  C   SER A  55      30.782 -11.860   3.355  1.00  0.00           C  
ATOM    804  O   SER A  55      30.543 -11.388   4.467  1.00  0.00           O  
ATOM    805  CB  SER A  55      31.462 -10.037   1.782  1.00  0.00           C  
ATOM    806  OG  SER A  55      31.531  -9.072   2.818  1.00  0.00           O  
ATOM    807  H   SER A  55      29.016  -9.503   2.172  1.00  0.00           H  
ATOM    808  HA  SER A  55      30.358 -11.796   1.264  1.00  0.00           H  
ATOM    809  HB2 SER A  55      32.428 -10.512   1.685  1.00  0.00           H  
ATOM    810  HB3 SER A  55      31.211  -9.538   0.858  1.00  0.00           H  
ATOM    811  HG  SER A  55      32.229  -9.310   3.432  1.00  0.00           H  
ATOM    812  N   ALA A  56      31.374 -13.037   3.177  1.00  0.00           N  
ATOM    813  CA  ALA A  56      31.787 -13.865   4.305  1.00  0.00           C  
ATOM    814  C   ALA A  56      32.647 -15.034   3.837  1.00  0.00           C  
ATOM    815  O   ALA A  56      33.687 -15.326   4.429  1.00  0.00           O  
ATOM    816  CB  ALA A  56      30.569 -14.374   5.060  1.00  0.00           C  
ATOM    817  H   ALA A  56      31.538 -13.356   2.265  1.00  0.00           H  
ATOM    818  HA  ALA A  56      32.367 -13.249   4.976  1.00  0.00           H  
ATOM    819  HB1 ALA A  56      30.883 -14.810   5.998  1.00  0.00           H  
ATOM    820  HB2 ALA A  56      30.063 -15.122   4.468  1.00  0.00           H  
ATOM    821  HB3 ALA A  56      29.895 -13.553   5.253  1.00  0.00           H  
ATOM    822  N   ILE A  57      32.207 -15.698   2.772  1.00  0.00           N  
ATOM    823  CA  ILE A  57      32.935 -16.835   2.222  1.00  0.00           C  
ATOM    824  C   ILE A  57      32.274 -17.343   0.943  1.00  0.00           C  
ATOM    825  O   ILE A  57      31.052 -17.480   0.877  1.00  0.00           O  
ATOM    826  CB  ILE A  57      33.030 -17.991   3.239  1.00  0.00           C  
ATOM    827  CG1 ILE A  57      33.814 -19.166   2.649  1.00  0.00           C  
ATOM    828  CG2 ILE A  57      31.641 -18.435   3.667  1.00  0.00           C  
ATOM    829  CD1 ILE A  57      35.247 -18.827   2.300  1.00  0.00           C  
ATOM    830  H   ILE A  57      31.372 -15.415   2.345  1.00  0.00           H  
ATOM    831  HA  ILE A  57      33.937 -16.508   1.990  1.00  0.00           H  
ATOM    832  HB  ILE A  57      33.547 -17.626   4.115  1.00  0.00           H  
ATOM    833 HG12 ILE A  57      33.831 -19.974   3.366  1.00  0.00           H  
ATOM    834 HG13 ILE A  57      33.323 -19.501   1.748  1.00  0.00           H  
ATOM    835 HG21 ILE A  57      31.085 -17.580   4.023  1.00  0.00           H  
ATOM    836 HG22 ILE A  57      31.723 -19.167   4.456  1.00  0.00           H  
ATOM    837 HG23 ILE A  57      31.127 -18.870   2.822  1.00  0.00           H  
ATOM    838 HD11 ILE A  57      35.413 -19.005   1.248  1.00  0.00           H  
ATOM    839 HD12 ILE A  57      35.915 -19.446   2.880  1.00  0.00           H  
ATOM    840 HD13 ILE A  57      35.435 -17.787   2.522  1.00  0.00           H  
ATOM    841  N   SER A  58      33.089 -17.615  -0.072  1.00  0.00           N  
ATOM    842  CA  SER A  58      32.581 -18.103  -1.350  1.00  0.00           C  
ATOM    843  C   SER A  58      31.958 -19.487  -1.203  1.00  0.00           C  
ATOM    844  O   SER A  58      30.815 -19.708  -1.606  1.00  0.00           O  
ATOM    845  CB  SER A  58      33.708 -18.147  -2.385  1.00  0.00           C  
ATOM    846  OG  SER A  58      34.263 -16.860  -2.591  1.00  0.00           O  
ATOM    847  H   SER A  58      34.053 -17.483   0.040  1.00  0.00           H  
ATOM    848  HA  SER A  58      31.822 -17.414  -1.689  1.00  0.00           H  
ATOM    849  HB2 SER A  58      34.486 -18.810  -2.039  1.00  0.00           H  
ATOM    850  HB3 SER A  58      33.317 -18.512  -3.323  1.00  0.00           H  
ATOM    851  HG  SER A  58      35.193 -16.944  -2.815  1.00  0.00           H  
ATOM    852  N   GLU A  59      32.713 -20.417  -0.625  1.00  0.00           N  
ATOM    853  CA  GLU A  59      32.229 -21.778  -0.427  1.00  0.00           C  
ATOM    854  C   GLU A  59      31.118 -21.818   0.617  1.00  0.00           C  
ATOM    855  O   GLU A  59      31.210 -21.169   1.660  1.00  0.00           O  
ATOM    856  CB  GLU A  59      33.376 -22.697  -0.010  1.00  0.00           C  
ATOM    857  CG  GLU A  59      34.054 -22.266   1.274  1.00  0.00           C  
ATOM    858  CD  GLU A  59      35.191 -23.186   1.674  1.00  0.00           C  
ATOM    859  OE1 GLU A  59      34.934 -24.388   1.888  1.00  0.00           O  
ATOM    860  OE2 GLU A  59      36.338 -22.701   1.776  1.00  0.00           O  
ATOM    861  H   GLU A  59      33.615 -20.181  -0.324  1.00  0.00           H  
ATOM    862  HA  GLU A  59      31.833 -22.124  -1.364  1.00  0.00           H  
ATOM    863  HB2 GLU A  59      32.991 -23.697   0.130  1.00  0.00           H  
ATOM    864  HB3 GLU A  59      34.116 -22.712  -0.797  1.00  0.00           H  
ATOM    865  HG2 GLU A  59      34.445 -21.270   1.137  1.00  0.00           H  
ATOM    866  HG3 GLU A  59      33.319 -22.258   2.064  1.00  0.00           H  
ATOM    867  N   ASP A  60      30.069 -22.583   0.328  1.00  0.00           N  
ATOM    868  CA  ASP A  60      28.937 -22.708   1.239  1.00  0.00           C  
ATOM    869  C   ASP A  60      27.971 -23.785   0.754  1.00  0.00           C  
ATOM    870  O   ASP A  60      27.482 -23.669  -0.389  1.00  0.00           O  
ATOM    871  CB  ASP A  60      28.204 -21.369   1.366  1.00  0.00           C  
ATOM    872  CG  ASP A  60      27.067 -21.417   2.369  1.00  0.00           C  
ATOM    873  OD1 ASP A  60      26.145 -22.239   2.185  1.00  0.00           O  
ATOM    874  OD2 ASP A  60      27.096 -20.630   3.337  1.00  0.00           O  
ATOM    875  OXT ASP A  60      27.711 -24.735   1.523  1.00  0.00           O  
ATOM    876  H   ASP A  60      30.056 -23.074  -0.520  1.00  0.00           H  
ATOM    877  HA  ASP A  60      29.319 -22.993   2.208  1.00  0.00           H  
ATOM    878  HB2 ASP A  60      28.906 -20.612   1.683  1.00  0.00           H  
ATOM    879  HB3 ASP A  60      27.799 -21.096   0.403  1.00  0.00           H  
TER     880      ASP A  60                                                      
ATOM    881  N   GLY B   1       1.108  16.084   9.814  1.00  0.00           N  
ATOM    882  CA  GLY B   1      -0.249  16.439  10.313  1.00  0.00           C  
ATOM    883  C   GLY B   1      -1.067  17.196   9.284  1.00  0.00           C  
ATOM    884  O   GLY B   1      -1.096  16.823   8.111  1.00  0.00           O  
ATOM    885  H1  GLY B   1       1.634  15.569  10.548  1.00  0.00           H  
ATOM    886  H2  GLY B   1       1.634  16.946   9.566  1.00  0.00           H  
ATOM    887  H3  GLY B   1       1.032  15.482   8.970  1.00  0.00           H  
ATOM    888  HA2 GLY B   1      -0.774  15.532  10.576  1.00  0.00           H  
ATOM    889  HA3 GLY B   1      -0.148  17.051  11.197  1.00  0.00           H  
ATOM    890  N   SER B   2      -1.732  18.260   9.726  1.00  0.00           N  
ATOM    891  CA  SER B   2      -2.556  19.074   8.838  1.00  0.00           C  
ATOM    892  C   SER B   2      -3.625  18.224   8.157  1.00  0.00           C  
ATOM    893  O   SER B   2      -3.836  18.324   6.948  1.00  0.00           O  
ATOM    894  CB  SER B   2      -1.683  19.765   7.787  1.00  0.00           C  
ATOM    895  OG  SER B   2      -2.463  20.584   6.933  1.00  0.00           O  
ATOM    896  H   SER B   2      -1.667  18.503  10.673  1.00  0.00           H  
ATOM    897  HA  SER B   2      -3.043  19.827   9.439  1.00  0.00           H  
ATOM    898  HB2 SER B   2      -0.947  20.381   8.281  1.00  0.00           H  
ATOM    899  HB3 SER B   2      -1.184  19.017   7.189  1.00  0.00           H  
ATOM    900  HG  SER B   2      -2.739  20.077   6.167  1.00  0.00           H  
ATOM    901  N   ALA B   3      -4.294  17.386   8.944  1.00  0.00           N  
ATOM    902  CA  ALA B   3      -5.342  16.513   8.423  1.00  0.00           C  
ATOM    903  C   ALA B   3      -4.798  15.610   7.317  1.00  0.00           C  
ATOM    904  O   ALA B   3      -3.695  15.075   7.431  1.00  0.00           O  
ATOM    905  CB  ALA B   3      -6.514  17.343   7.919  1.00  0.00           C  
ATOM    906  H   ALA B   3      -4.078  17.352   9.899  1.00  0.00           H  
ATOM    907  HA  ALA B   3      -5.692  15.895   9.235  1.00  0.00           H  
ATOM    908  HB1 ALA B   3      -7.383  16.711   7.813  1.00  0.00           H  
ATOM    909  HB2 ALA B   3      -6.265  17.774   6.960  1.00  0.00           H  
ATOM    910  HB3 ALA B   3      -6.727  18.132   8.624  1.00  0.00           H  
ATOM    911  N   ALA B   4      -5.573  15.444   6.246  1.00  0.00           N  
ATOM    912  CA  ALA B   4      -5.163  14.605   5.126  1.00  0.00           C  
ATOM    913  C   ALA B   4      -6.150  14.721   3.966  1.00  0.00           C  
ATOM    914  O   ALA B   4      -6.623  15.814   3.651  1.00  0.00           O  
ATOM    915  CB  ALA B   4      -5.029  13.157   5.576  1.00  0.00           C  
ATOM    916  H   ALA B   4      -6.442  15.896   6.209  1.00  0.00           H  
ATOM    917  HA  ALA B   4      -4.192  14.946   4.794  1.00  0.00           H  
ATOM    918  HB1 ALA B   4      -4.556  12.579   4.795  1.00  0.00           H  
ATOM    919  HB2 ALA B   4      -6.008  12.752   5.781  1.00  0.00           H  
ATOM    920  HB3 ALA B   4      -4.426  13.113   6.471  1.00  0.00           H  
ATOM    921  N   SER B   5      -6.459  13.591   3.334  1.00  0.00           N  
ATOM    922  CA  SER B   5      -7.390  13.568   2.210  1.00  0.00           C  
ATOM    923  C   SER B   5      -7.710  12.131   1.795  1.00  0.00           C  
ATOM    924  O   SER B   5      -7.505  11.750   0.643  1.00  0.00           O  
ATOM    925  CB  SER B   5      -6.810  14.339   1.023  1.00  0.00           C  
ATOM    926  OG  SER B   5      -5.583  13.774   0.595  1.00  0.00           O  
ATOM    927  H   SER B   5      -6.051  12.750   3.629  1.00  0.00           H  
ATOM    928  HA  SER B   5      -8.303  14.048   2.528  1.00  0.00           H  
ATOM    929  HB2 SER B   5      -7.510  14.310   0.202  1.00  0.00           H  
ATOM    930  HB3 SER B   5      -6.638  15.364   1.311  1.00  0.00           H  
ATOM    931  HG  SER B   5      -5.432  12.948   1.061  1.00  0.00           H  
ATOM    932  N   PRO B   6      -8.222  11.310   2.733  1.00  0.00           N  
ATOM    933  CA  PRO B   6      -8.571   9.913   2.457  1.00  0.00           C  
ATOM    934  C   PRO B   6      -9.579   9.782   1.322  1.00  0.00           C  
ATOM    935  O   PRO B   6     -10.357  10.700   1.061  1.00  0.00           O  
ATOM    936  CB  PRO B   6      -9.178   9.411   3.774  1.00  0.00           C  
ATOM    937  CG  PRO B   6      -9.512  10.642   4.546  1.00  0.00           C  
ATOM    938  CD  PRO B   6      -8.507  11.675   4.130  1.00  0.00           C  
ATOM    939  HA  PRO B   6      -7.693   9.330   2.219  1.00  0.00           H  
ATOM    940  HB2 PRO B   6     -10.060   8.825   3.565  1.00  0.00           H  
ATOM    941  HB3 PRO B   6      -8.453   8.804   4.296  1.00  0.00           H  
ATOM    942  HG2 PRO B   6     -10.511  10.969   4.300  1.00  0.00           H  
ATOM    943  HG3 PRO B   6      -9.432  10.445   5.604  1.00  0.00           H  
ATOM    944  HD2 PRO B   6      -8.932  12.665   4.192  1.00  0.00           H  
ATOM    945  HD3 PRO B   6      -7.618  11.605   4.737  1.00  0.00           H  
ATOM    946  N   ALA B   7      -9.549   8.637   0.648  1.00  0.00           N  
ATOM    947  CA  ALA B   7     -10.448   8.372  -0.469  1.00  0.00           C  
ATOM    948  C   ALA B   7     -10.158   9.309  -1.632  1.00  0.00           C  
ATOM    949  O   ALA B   7     -11.065   9.712  -2.362  1.00  0.00           O  
ATOM    950  CB  ALA B   7     -11.900   8.496  -0.034  1.00  0.00           C  
ATOM    951  H   ALA B   7      -8.898   7.951   0.905  1.00  0.00           H  
ATOM    952  HA  ALA B   7     -10.280   7.355  -0.794  1.00  0.00           H  
ATOM    953  HB1 ALA B   7     -11.941   8.786   1.006  1.00  0.00           H  
ATOM    954  HB2 ALA B   7     -12.397   7.546  -0.162  1.00  0.00           H  
ATOM    955  HB3 ALA B   7     -12.394   9.244  -0.636  1.00  0.00           H  
ATOM    956  N   VAL B   8      -8.884   9.641  -1.804  1.00  0.00           N  
ATOM    957  CA  VAL B   8      -8.459  10.515  -2.885  1.00  0.00           C  
ATOM    958  C   VAL B   8      -8.344   9.708  -4.178  1.00  0.00           C  
ATOM    959  O   VAL B   8      -7.306   9.706  -4.841  1.00  0.00           O  
ATOM    960  CB  VAL B   8      -7.114  11.200  -2.553  1.00  0.00           C  
ATOM    961  CG1 VAL B   8      -5.973  10.198  -2.529  1.00  0.00           C  
ATOM    962  CG2 VAL B   8      -6.827  12.328  -3.533  1.00  0.00           C  
ATOM    963  H   VAL B   8      -8.210   9.277  -1.192  1.00  0.00           H  
ATOM    964  HA  VAL B   8      -9.213  11.280  -3.014  1.00  0.00           H  
ATOM    965  HB  VAL B   8      -7.196  11.623  -1.563  1.00  0.00           H  
ATOM    966 HG11 VAL B   8      -5.528  10.184  -1.544  1.00  0.00           H  
ATOM    967 HG12 VAL B   8      -5.227  10.483  -3.257  1.00  0.00           H  
ATOM    968 HG13 VAL B   8      -6.352   9.214  -2.767  1.00  0.00           H  
ATOM    969 HG21 VAL B   8      -7.144  12.036  -4.523  1.00  0.00           H  
ATOM    970 HG22 VAL B   8      -5.767  12.537  -3.541  1.00  0.00           H  
ATOM    971 HG23 VAL B   8      -7.366  13.215  -3.230  1.00  0.00           H  
ATOM    972  N   ASP B   9      -9.427   8.998  -4.500  1.00  0.00           N  
ATOM    973  CA  ASP B   9      -9.486   8.141  -5.680  1.00  0.00           C  
ATOM    974  C   ASP B   9      -8.861   6.786  -5.356  1.00  0.00           C  
ATOM    975  O   ASP B   9      -9.009   5.834  -6.117  1.00  0.00           O  
ATOM    976  CB  ASP B   9      -8.787   8.795  -6.882  1.00  0.00           C  
ATOM    977  CG  ASP B   9      -8.936   7.998  -8.165  1.00  0.00           C  
ATOM    978  OD1 ASP B   9      -8.386   6.880  -8.241  1.00  0.00           O  
ATOM    979  OD2 ASP B   9      -9.606   8.494  -9.095  1.00  0.00           O  
ATOM    980  H   ASP B   9     -10.206   9.035  -3.909  1.00  0.00           H  
ATOM    981  HA  ASP B   9     -10.528   7.988  -5.920  1.00  0.00           H  
ATOM    982  HB2 ASP B   9      -9.208   9.776  -7.042  1.00  0.00           H  
ATOM    983  HB3 ASP B   9      -7.734   8.893  -6.665  1.00  0.00           H  
ATOM    984  N   ILE B  10      -8.170   6.724  -4.207  1.00  0.00           N  
ATOM    985  CA  ILE B  10      -7.503   5.504  -3.729  1.00  0.00           C  
ATOM    986  C   ILE B  10      -6.274   5.183  -4.578  1.00  0.00           C  
ATOM    987  O   ILE B  10      -5.236   4.781  -4.050  1.00  0.00           O  
ATOM    988  CB  ILE B  10      -8.464   4.292  -3.684  1.00  0.00           C  
ATOM    989  CG1 ILE B  10      -8.122   3.401  -2.487  1.00  0.00           C  
ATOM    990  CG2 ILE B  10      -8.413   3.485  -4.974  1.00  0.00           C  
ATOM    991  CD1 ILE B  10      -8.356   4.069  -1.148  1.00  0.00           C  
ATOM    992  H   ILE B  10      -8.110   7.532  -3.656  1.00  0.00           H  
ATOM    993  HA  ILE B  10      -7.168   5.689  -2.712  1.00  0.00           H  
ATOM    994  HB  ILE B  10      -9.468   4.665  -3.565  1.00  0.00           H  
ATOM    995 HG12 ILE B  10      -8.730   2.511  -2.524  1.00  0.00           H  
ATOM    996 HG13 ILE B  10      -7.080   3.122  -2.539  1.00  0.00           H  
ATOM    997 HG21 ILE B  10      -7.818   2.597  -4.819  1.00  0.00           H  
ATOM    998 HG22 ILE B  10      -7.970   4.083  -5.755  1.00  0.00           H  
ATOM    999 HG23 ILE B  10      -9.416   3.201  -5.260  1.00  0.00           H  
ATOM   1000 HD11 ILE B  10      -9.418   4.088  -0.935  1.00  0.00           H  
ATOM   1001 HD12 ILE B  10      -7.978   5.081  -1.179  1.00  0.00           H  
ATOM   1002 HD13 ILE B  10      -7.844   3.518  -0.374  1.00  0.00           H  
ATOM   1003  N   GLY B  11      -6.386   5.387  -5.888  1.00  0.00           N  
ATOM   1004  CA  GLY B  11      -5.269   5.139  -6.774  1.00  0.00           C  
ATOM   1005  C   GLY B  11      -4.142   6.115  -6.520  1.00  0.00           C  
ATOM   1006  O   GLY B  11      -2.970   5.771  -6.654  1.00  0.00           O  
ATOM   1007  H   GLY B  11      -7.227   5.726  -6.251  1.00  0.00           H  
ATOM   1008  HA2 GLY B  11      -4.909   4.134  -6.614  1.00  0.00           H  
ATOM   1009  HA3 GLY B  11      -5.600   5.239  -7.797  1.00  0.00           H  
ATOM   1010  N   ASP B  12      -4.507   7.338  -6.142  1.00  0.00           N  
ATOM   1011  CA  ASP B  12      -3.528   8.377  -5.850  1.00  0.00           C  
ATOM   1012  C   ASP B  12      -2.695   7.982  -4.635  1.00  0.00           C  
ATOM   1013  O   ASP B  12      -1.470   8.103  -4.642  1.00  0.00           O  
ATOM   1014  CB  ASP B  12      -4.233   9.711  -5.597  1.00  0.00           C  
ATOM   1015  CG  ASP B  12      -3.262  10.857  -5.381  1.00  0.00           C  
ATOM   1016  OD1 ASP B  12      -2.038  10.625  -5.465  1.00  0.00           O  
ATOM   1017  OD2 ASP B  12      -3.728  11.988  -5.131  1.00  0.00           O  
ATOM   1018  H   ASP B  12      -5.460   7.543  -6.048  1.00  0.00           H  
ATOM   1019  HA  ASP B  12      -2.877   8.474  -6.706  1.00  0.00           H  
ATOM   1020  HB2 ASP B  12      -4.854   9.948  -6.448  1.00  0.00           H  
ATOM   1021  HB3 ASP B  12      -4.853   9.621  -4.717  1.00  0.00           H  
ATOM   1022  N   ARG B  13      -3.372   7.493  -3.599  1.00  0.00           N  
ATOM   1023  CA  ARG B  13      -2.701   7.058  -2.378  1.00  0.00           C  
ATOM   1024  C   ARG B  13      -1.699   5.959  -2.709  1.00  0.00           C  
ATOM   1025  O   ARG B  13      -0.543   5.997  -2.287  1.00  0.00           O  
ATOM   1026  CB  ARG B  13      -3.727   6.515  -1.382  1.00  0.00           C  
ATOM   1027  CG  ARG B  13      -4.895   7.448  -1.113  1.00  0.00           C  
ATOM   1028  CD  ARG B  13      -4.568   8.483  -0.048  1.00  0.00           C  
ATOM   1029  NE  ARG B  13      -3.501   9.389  -0.459  1.00  0.00           N  
ATOM   1030  CZ  ARG B  13      -3.102  10.427   0.270  1.00  0.00           C  
ATOM   1031  NH1 ARG B  13      -3.694  10.692   1.429  1.00  0.00           N  
ATOM   1032  NH2 ARG B  13      -2.118  11.202  -0.158  1.00  0.00           N  
ATOM   1033  H   ARG B  13      -4.347   7.411  -3.662  1.00  0.00           H  
ATOM   1034  HA  ARG B  13      -2.186   7.902  -1.947  1.00  0.00           H  
ATOM   1035  HB2 ARG B  13      -4.122   5.586  -1.765  1.00  0.00           H  
ATOM   1036  HB3 ARG B  13      -3.228   6.322  -0.444  1.00  0.00           H  
ATOM   1037  HG2 ARG B  13      -5.150   7.959  -2.029  1.00  0.00           H  
ATOM   1038  HG3 ARG B  13      -5.739   6.861  -0.781  1.00  0.00           H  
ATOM   1039  HD2 ARG B  13      -5.458   9.061   0.154  1.00  0.00           H  
ATOM   1040  HD3 ARG B  13      -4.263   7.970   0.851  1.00  0.00           H  
ATOM   1041  HE  ARG B  13      -3.060   9.216  -1.315  1.00  0.00           H  
ATOM   1042 HH11 ARG B  13      -4.440  10.111   1.754  1.00  0.00           H  
ATOM   1043 HH12 ARG B  13      -3.393  11.472   1.977  1.00  0.00           H  
ATOM   1044 HH21 ARG B  13      -1.673  11.009  -1.032  1.00  0.00           H  
ATOM   1045 HH22 ARG B  13      -1.820  11.983   0.392  1.00  0.00           H  
ATOM   1046  N   LEU B  14      -2.171   4.982  -3.476  1.00  0.00           N  
ATOM   1047  CA  LEU B  14      -1.356   3.849  -3.896  1.00  0.00           C  
ATOM   1048  C   LEU B  14      -0.192   4.298  -4.770  1.00  0.00           C  
ATOM   1049  O   LEU B  14       0.937   3.845  -4.594  1.00  0.00           O  
ATOM   1050  CB  LEU B  14      -2.226   2.857  -4.667  1.00  0.00           C  
ATOM   1051  CG  LEU B  14      -3.229   2.082  -3.815  1.00  0.00           C  
ATOM   1052  CD1 LEU B  14      -4.480   1.763  -4.620  1.00  0.00           C  
ATOM   1053  CD2 LEU B  14      -2.595   0.802  -3.298  1.00  0.00           C  
ATOM   1054  H   LEU B  14      -3.104   5.026  -3.773  1.00  0.00           H  
ATOM   1055  HA  LEU B  14      -0.969   3.367  -3.011  1.00  0.00           H  
ATOM   1056  HB2 LEU B  14      -2.771   3.401  -5.424  1.00  0.00           H  
ATOM   1057  HB3 LEU B  14      -1.577   2.146  -5.157  1.00  0.00           H  
ATOM   1058  HG  LEU B  14      -3.518   2.684  -2.966  1.00  0.00           H  
ATOM   1059 HD11 LEU B  14      -4.222   1.668  -5.664  1.00  0.00           H  
ATOM   1060 HD12 LEU B  14      -5.198   2.561  -4.497  1.00  0.00           H  
ATOM   1061 HD13 LEU B  14      -4.908   0.837  -4.267  1.00  0.00           H  
ATOM   1062 HD21 LEU B  14      -3.320   0.246  -2.723  1.00  0.00           H  
ATOM   1063 HD22 LEU B  14      -1.749   1.046  -2.672  1.00  0.00           H  
ATOM   1064 HD23 LEU B  14      -2.263   0.204  -4.134  1.00  0.00           H  
ATOM   1065  N   ASP B  15      -0.480   5.186  -5.714  1.00  0.00           N  
ATOM   1066  CA  ASP B  15       0.539   5.695  -6.622  1.00  0.00           C  
ATOM   1067  C   ASP B  15       1.672   6.344  -5.840  1.00  0.00           C  
ATOM   1068  O   ASP B  15       2.845   6.080  -6.093  1.00  0.00           O  
ATOM   1069  CB  ASP B  15      -0.075   6.703  -7.597  1.00  0.00           C  
ATOM   1070  CG  ASP B  15       0.912   7.176  -8.649  1.00  0.00           C  
ATOM   1071  OD1 ASP B  15       2.064   6.693  -8.644  1.00  0.00           O  
ATOM   1072  OD2 ASP B  15       0.529   8.026  -9.479  1.00  0.00           O  
ATOM   1073  H   ASP B  15      -1.400   5.504  -5.804  1.00  0.00           H  
ATOM   1074  HA  ASP B  15       0.933   4.859  -7.181  1.00  0.00           H  
ATOM   1075  HB2 ASP B  15      -0.913   6.244  -8.098  1.00  0.00           H  
ATOM   1076  HB3 ASP B  15      -0.421   7.563  -7.043  1.00  0.00           H  
ATOM   1077  N   GLU B  16       1.311   7.187  -4.881  1.00  0.00           N  
ATOM   1078  CA  GLU B  16       2.299   7.865  -4.053  1.00  0.00           C  
ATOM   1079  C   GLU B  16       3.095   6.854  -3.237  1.00  0.00           C  
ATOM   1080  O   GLU B  16       4.306   6.989  -3.079  1.00  0.00           O  
ATOM   1081  CB  GLU B  16       1.619   8.879  -3.131  1.00  0.00           C  
ATOM   1082  CG  GLU B  16       0.871   9.970  -3.880  1.00  0.00           C  
ATOM   1083  CD  GLU B  16       0.229  10.984  -2.953  1.00  0.00           C  
ATOM   1084  OE1 GLU B  16       0.968  11.643  -2.193  1.00  0.00           O  
ATOM   1085  OE2 GLU B  16      -1.012  11.119  -2.990  1.00  0.00           O  
ATOM   1086  H   GLU B  16       0.359   7.352  -4.720  1.00  0.00           H  
ATOM   1087  HA  GLU B  16       2.975   8.390  -4.711  1.00  0.00           H  
ATOM   1088  HB2 GLU B  16       0.916   8.358  -2.499  1.00  0.00           H  
ATOM   1089  HB3 GLU B  16       2.369   9.345  -2.511  1.00  0.00           H  
ATOM   1090  HG2 GLU B  16       1.565  10.486  -4.525  1.00  0.00           H  
ATOM   1091  HG3 GLU B  16       0.097   9.513  -4.479  1.00  0.00           H  
ATOM   1092  N   LEU B  17       2.406   5.834  -2.729  1.00  0.00           N  
ATOM   1093  CA  LEU B  17       3.056   4.792  -1.939  1.00  0.00           C  
ATOM   1094  C   LEU B  17       4.071   4.033  -2.791  1.00  0.00           C  
ATOM   1095  O   LEU B  17       5.181   3.750  -2.345  1.00  0.00           O  
ATOM   1096  CB  LEU B  17       2.023   3.817  -1.374  1.00  0.00           C  
ATOM   1097  CG  LEU B  17       2.586   2.762  -0.413  1.00  0.00           C  
ATOM   1098  CD1 LEU B  17       3.518   3.395   0.608  1.00  0.00           C  
ATOM   1099  CD2 LEU B  17       1.455   2.044   0.298  1.00  0.00           C  
ATOM   1100  H   LEU B  17       1.442   5.776  -2.895  1.00  0.00           H  
ATOM   1101  HA  LEU B  17       3.569   5.268  -1.114  1.00  0.00           H  
ATOM   1102  HB2 LEU B  17       1.267   4.382  -0.852  1.00  0.00           H  
ATOM   1103  HB3 LEU B  17       1.555   3.304  -2.200  1.00  0.00           H  
ATOM   1104  HG  LEU B  17       3.148   2.032  -0.976  1.00  0.00           H  
ATOM   1105 HD11 LEU B  17       2.991   3.532   1.543  1.00  0.00           H  
ATOM   1106 HD12 LEU B  17       3.857   4.353   0.243  1.00  0.00           H  
ATOM   1107 HD13 LEU B  17       4.369   2.749   0.768  1.00  0.00           H  
ATOM   1108 HD21 LEU B  17       1.109   1.224  -0.314  1.00  0.00           H  
ATOM   1109 HD22 LEU B  17       0.638   2.736   0.468  1.00  0.00           H  
ATOM   1110 HD23 LEU B  17       1.809   1.664   1.244  1.00  0.00           H  
ATOM   1111  N   GLU B  18       3.675   3.707  -4.022  1.00  0.00           N  
ATOM   1112  CA  GLU B  18       4.544   2.978  -4.942  1.00  0.00           C  
ATOM   1113  C   GLU B  18       5.762   3.812  -5.302  1.00  0.00           C  
ATOM   1114  O   GLU B  18       6.901   3.386  -5.112  1.00  0.00           O  
ATOM   1115  CB  GLU B  18       3.785   2.615  -6.220  1.00  0.00           C  
ATOM   1116  CG  GLU B  18       4.477   1.547  -7.048  1.00  0.00           C  
ATOM   1117  CD  GLU B  18       3.780   1.283  -8.367  1.00  0.00           C  
ATOM   1118  OE1 GLU B  18       3.646   2.231  -9.170  1.00  0.00           O  
ATOM   1119  OE2 GLU B  18       3.369   0.126  -8.599  1.00  0.00           O  
ATOM   1120  H   GLU B  18       2.778   3.962  -4.317  1.00  0.00           H  
ATOM   1121  HA  GLU B  18       4.868   2.072  -4.453  1.00  0.00           H  
ATOM   1122  HB2 GLU B  18       2.803   2.255  -5.953  1.00  0.00           H  
ATOM   1123  HB3 GLU B  18       3.681   3.503  -6.828  1.00  0.00           H  
ATOM   1124  HG2 GLU B  18       5.486   1.863  -7.247  1.00  0.00           H  
ATOM   1125  HG3 GLU B  18       4.496   0.630  -6.481  1.00  0.00           H  
ATOM   1126  N   LYS B  19       5.508   5.013  -5.814  1.00  0.00           N  
ATOM   1127  CA  LYS B  19       6.575   5.926  -6.192  1.00  0.00           C  
ATOM   1128  C   LYS B  19       7.513   6.126  -5.016  1.00  0.00           C  
ATOM   1129  O   LYS B  19       8.725   6.263  -5.180  1.00  0.00           O  
ATOM   1130  CB  LYS B  19       5.988   7.270  -6.628  1.00  0.00           C  
ATOM   1131  CG  LYS B  19       5.026   7.164  -7.801  1.00  0.00           C  
ATOM   1132  CD  LYS B  19       5.743   6.784  -9.087  1.00  0.00           C  
ATOM   1133  CE  LYS B  19       6.701   7.877  -9.532  1.00  0.00           C  
ATOM   1134  NZ  LYS B  19       5.998   9.171  -9.754  1.00  0.00           N  
ATOM   1135  H   LYS B  19       4.578   5.292  -5.932  1.00  0.00           H  
ATOM   1136  HA  LYS B  19       7.121   5.489  -7.014  1.00  0.00           H  
ATOM   1137  HB2 LYS B  19       5.458   7.706  -5.794  1.00  0.00           H  
ATOM   1138  HB3 LYS B  19       6.796   7.927  -6.912  1.00  0.00           H  
ATOM   1139  HG2 LYS B  19       4.285   6.410  -7.579  1.00  0.00           H  
ATOM   1140  HG3 LYS B  19       4.539   8.117  -7.941  1.00  0.00           H  
ATOM   1141  HD2 LYS B  19       6.300   5.874  -8.922  1.00  0.00           H  
ATOM   1142  HD3 LYS B  19       5.009   6.624  -9.862  1.00  0.00           H  
ATOM   1143  HE2 LYS B  19       7.452   8.012  -8.769  1.00  0.00           H  
ATOM   1144  HE3 LYS B  19       7.174   7.571 -10.453  1.00  0.00           H  
ATOM   1145  HZ1 LYS B  19       6.264   9.568 -10.678  1.00  0.00           H  
ATOM   1146  HZ2 LYS B  19       6.257   9.850  -9.011  1.00  0.00           H  
ATOM   1147  HZ3 LYS B  19       4.968   9.027  -9.733  1.00  0.00           H  
ATOM   1148  N   ALA B  20       6.929   6.134  -3.824  1.00  0.00           N  
ATOM   1149  CA  ALA B  20       7.687   6.308  -2.601  1.00  0.00           C  
ATOM   1150  C   ALA B  20       8.597   5.113  -2.340  1.00  0.00           C  
ATOM   1151  O   ALA B  20       9.783   5.283  -2.063  1.00  0.00           O  
ATOM   1152  CB  ALA B  20       6.745   6.530  -1.433  1.00  0.00           C  
ATOM   1153  H   ALA B  20       5.959   6.014  -3.770  1.00  0.00           H  
ATOM   1154  HA  ALA B  20       8.297   7.191  -2.710  1.00  0.00           H  
ATOM   1155  HB1 ALA B  20       6.353   5.579  -1.101  1.00  0.00           H  
ATOM   1156  HB2 ALA B  20       5.929   7.166  -1.744  1.00  0.00           H  
ATOM   1157  HB3 ALA B  20       7.280   7.000  -0.622  1.00  0.00           H  
ATOM   1158  N   LEU B  21       8.044   3.903  -2.435  1.00  0.00           N  
ATOM   1159  CA  LEU B  21       8.837   2.699  -2.209  1.00  0.00           C  
ATOM   1160  C   LEU B  21      10.013   2.665  -3.166  1.00  0.00           C  
ATOM   1161  O   LEU B  21      11.106   2.262  -2.792  1.00  0.00           O  
ATOM   1162  CB  LEU B  21       8.017   1.420  -2.387  1.00  0.00           C  
ATOM   1163  CG  LEU B  21       6.765   1.268  -1.518  1.00  0.00           C  
ATOM   1164  CD1 LEU B  21       6.643  -0.163  -1.032  1.00  0.00           C  
ATOM   1165  CD2 LEU B  21       6.784   2.211  -0.331  1.00  0.00           C  
ATOM   1166  H   LEU B  21       7.095   3.821  -2.664  1.00  0.00           H  
ATOM   1167  HA  LEU B  21       9.215   2.738  -1.198  1.00  0.00           H  
ATOM   1168  HB2 LEU B  21       7.708   1.371  -3.416  1.00  0.00           H  
ATOM   1169  HB3 LEU B  21       8.668   0.580  -2.183  1.00  0.00           H  
ATOM   1170  HG  LEU B  21       5.897   1.491  -2.112  1.00  0.00           H  
ATOM   1171 HD11 LEU B  21       6.333  -0.797  -1.849  1.00  0.00           H  
ATOM   1172 HD12 LEU B  21       5.912  -0.211  -0.240  1.00  0.00           H  
ATOM   1173 HD13 LEU B  21       7.599  -0.497  -0.661  1.00  0.00           H  
ATOM   1174 HD21 LEU B  21       7.035   3.205  -0.662  1.00  0.00           H  
ATOM   1175 HD22 LEU B  21       7.519   1.870   0.383  1.00  0.00           H  
ATOM   1176 HD23 LEU B  21       5.809   2.220   0.133  1.00  0.00           H  
ATOM   1177  N   GLU B  22       9.781   3.095  -4.406  1.00  0.00           N  
ATOM   1178  CA  GLU B  22      10.839   3.116  -5.408  1.00  0.00           C  
ATOM   1179  C   GLU B  22      12.098   3.722  -4.807  1.00  0.00           C  
ATOM   1180  O   GLU B  22      13.215   3.307  -5.119  1.00  0.00           O  
ATOM   1181  CB  GLU B  22      10.400   3.908  -6.642  1.00  0.00           C  
ATOM   1182  CG  GLU B  22       9.193   3.314  -7.350  1.00  0.00           C  
ATOM   1183  CD  GLU B  22       8.821   4.071  -8.609  1.00  0.00           C  
ATOM   1184  OE1 GLU B  22       8.529   5.281  -8.512  1.00  0.00           O  
ATOM   1185  OE2 GLU B  22       8.822   3.454  -9.696  1.00  0.00           O  
ATOM   1186  H   GLU B  22       8.885   3.410  -4.647  1.00  0.00           H  
ATOM   1187  HA  GLU B  22      11.044   2.095  -5.696  1.00  0.00           H  
ATOM   1188  HB2 GLU B  22      10.153   4.915  -6.340  1.00  0.00           H  
ATOM   1189  HB3 GLU B  22      11.220   3.944  -7.343  1.00  0.00           H  
ATOM   1190  HG2 GLU B  22       9.414   2.291  -7.616  1.00  0.00           H  
ATOM   1191  HG3 GLU B  22       8.350   3.333  -6.675  1.00  0.00           H  
ATOM   1192  N   ALA B  23      11.899   4.693  -3.922  1.00  0.00           N  
ATOM   1193  CA  ALA B  23      13.003   5.350  -3.242  1.00  0.00           C  
ATOM   1194  C   ALA B  23      13.577   4.446  -2.153  1.00  0.00           C  
ATOM   1195  O   ALA B  23      14.790   4.296  -2.043  1.00  0.00           O  
ATOM   1196  CB  ALA B  23      12.545   6.674  -2.650  1.00  0.00           C  
ATOM   1197  H   ALA B  23      10.980   4.961  -3.708  1.00  0.00           H  
ATOM   1198  HA  ALA B  23      13.772   5.553  -3.973  1.00  0.00           H  
ATOM   1199  HB1 ALA B  23      11.467   6.685  -2.581  1.00  0.00           H  
ATOM   1200  HB2 ALA B  23      12.873   7.485  -3.284  1.00  0.00           H  
ATOM   1201  HB3 ALA B  23      12.970   6.794  -1.664  1.00  0.00           H  
ATOM   1202  N   LEU B  24      12.691   3.844  -1.354  1.00  0.00           N  
ATOM   1203  CA  LEU B  24      13.104   2.947  -0.271  1.00  0.00           C  
ATOM   1204  C   LEU B  24      13.225   1.512  -0.764  1.00  0.00           C  
ATOM   1205  O   LEU B  24      13.316   0.593   0.042  1.00  0.00           O  
ATOM   1206  CB  LEU B  24      12.086   2.951   0.880  1.00  0.00           C  
ATOM   1207  CG  LEU B  24      11.788   4.300   1.531  1.00  0.00           C  
ATOM   1208  CD1 LEU B  24      13.057   4.937   2.070  1.00  0.00           C  
ATOM   1209  CD2 LEU B  24      11.095   5.213   0.542  1.00  0.00           C  
ATOM   1210  H   LEU B  24      11.735   4.006  -1.499  1.00  0.00           H  
ATOM   1211  HA  LEU B  24      14.062   3.279   0.098  1.00  0.00           H  
ATOM   1212  HB2 LEU B  24      11.157   2.552   0.503  1.00  0.00           H  
ATOM   1213  HB3 LEU B  24      12.449   2.287   1.648  1.00  0.00           H  
ATOM   1214  HG  LEU B  24      11.119   4.147   2.363  1.00  0.00           H  
ATOM   1215 HD11 LEU B  24      13.325   4.464   3.003  1.00  0.00           H  
ATOM   1216 HD12 LEU B  24      12.887   5.990   2.238  1.00  0.00           H  
ATOM   1217 HD13 LEU B  24      13.857   4.809   1.358  1.00  0.00           H  
ATOM   1218 HD21 LEU B  24      10.430   4.626  -0.074  1.00  0.00           H  
ATOM   1219 HD22 LEU B  24      11.833   5.694  -0.081  1.00  0.00           H  
ATOM   1220 HD23 LEU B  24      10.528   5.959   1.077  1.00  0.00           H  
ATOM   1221  N   SER B  25      13.184   1.324  -2.078  1.00  0.00           N  
ATOM   1222  CA  SER B  25      13.244  -0.013  -2.662  1.00  0.00           C  
ATOM   1223  C   SER B  25      14.384  -0.838  -2.076  1.00  0.00           C  
ATOM   1224  O   SER B  25      15.464  -0.938  -2.658  1.00  0.00           O  
ATOM   1225  CB  SER B  25      13.367   0.071  -4.182  1.00  0.00           C  
ATOM   1226  OG  SER B  25      14.588   0.672  -4.572  1.00  0.00           O  
ATOM   1227  H   SER B  25      13.080   2.099  -2.669  1.00  0.00           H  
ATOM   1228  HA  SER B  25      12.314  -0.507  -2.424  1.00  0.00           H  
ATOM   1229  HB2 SER B  25      13.314  -0.924  -4.597  1.00  0.00           H  
ATOM   1230  HB3 SER B  25      12.552   0.663  -4.571  1.00  0.00           H  
ATOM   1231  HG  SER B  25      14.432   1.261  -5.315  1.00  0.00           H  
ATOM   1232  N   ALA B  26      14.119  -1.428  -0.912  1.00  0.00           N  
ATOM   1233  CA  ALA B  26      15.095  -2.255  -0.219  1.00  0.00           C  
ATOM   1234  C   ALA B  26      16.434  -1.532  -0.081  1.00  0.00           C  
ATOM   1235  O   ALA B  26      17.496  -2.124  -0.269  1.00  0.00           O  
ATOM   1236  CB  ALA B  26      15.265  -3.573  -0.953  1.00  0.00           C  
ATOM   1237  H   ALA B  26      13.233  -1.306  -0.511  1.00  0.00           H  
ATOM   1238  HA  ALA B  26      14.705  -2.466   0.769  1.00  0.00           H  
ATOM   1239  HB1 ALA B  26      14.335  -3.831  -1.441  1.00  0.00           H  
ATOM   1240  HB2 ALA B  26      15.530  -4.348  -0.249  1.00  0.00           H  
ATOM   1241  HB3 ALA B  26      16.045  -3.475  -1.693  1.00  0.00           H  
ATOM   1242  N   GLU B  27      16.368  -0.244   0.243  1.00  0.00           N  
ATOM   1243  CA  GLU B  27      17.565   0.576   0.401  1.00  0.00           C  
ATOM   1244  C   GLU B  27      18.379   0.164   1.624  1.00  0.00           C  
ATOM   1245  O   GLU B  27      19.610   0.167   1.587  1.00  0.00           O  
ATOM   1246  CB  GLU B  27      17.184   2.051   0.512  1.00  0.00           C  
ATOM   1247  CG  GLU B  27      16.628   2.631  -0.777  1.00  0.00           C  
ATOM   1248  CD  GLU B  27      17.664   2.713  -1.882  1.00  0.00           C  
ATOM   1249  OE1 GLU B  27      18.833   2.348  -1.633  1.00  0.00           O  
ATOM   1250  OE2 GLU B  27      17.307   3.149  -2.997  1.00  0.00           O  
ATOM   1251  H   GLU B  27      15.489   0.169   0.374  1.00  0.00           H  
ATOM   1252  HA  GLU B  27      18.175   0.440  -0.479  1.00  0.00           H  
ATOM   1253  HB2 GLU B  27      16.437   2.162   1.283  1.00  0.00           H  
ATOM   1254  HB3 GLU B  27      18.060   2.619   0.787  1.00  0.00           H  
ATOM   1255  HG2 GLU B  27      15.813   2.006  -1.114  1.00  0.00           H  
ATOM   1256  HG3 GLU B  27      16.257   3.626  -0.577  1.00  0.00           H  
ATOM   1257  N   ASP B  28      17.692  -0.172   2.710  1.00  0.00           N  
ATOM   1258  CA  ASP B  28      18.371  -0.563   3.940  1.00  0.00           C  
ATOM   1259  C   ASP B  28      17.451  -1.398   4.827  1.00  0.00           C  
ATOM   1260  O   ASP B  28      17.148  -1.017   5.959  1.00  0.00           O  
ATOM   1261  CB  ASP B  28      18.842   0.685   4.694  1.00  0.00           C  
ATOM   1262  CG  ASP B  28      19.807   0.364   5.821  1.00  0.00           C  
ATOM   1263  OD1 ASP B  28      19.418  -0.377   6.748  1.00  0.00           O  
ATOM   1264  OD2 ASP B  28      20.953   0.856   5.775  1.00  0.00           O  
ATOM   1265  H   ASP B  28      16.713  -0.144   2.688  1.00  0.00           H  
ATOM   1266  HA  ASP B  28      19.231  -1.157   3.672  1.00  0.00           H  
ATOM   1267  HB2 ASP B  28      19.337   1.348   4.002  1.00  0.00           H  
ATOM   1268  HB3 ASP B  28      17.984   1.188   5.114  1.00  0.00           H  
ATOM   1269  N   GLY B  29      17.005  -2.535   4.304  1.00  0.00           N  
ATOM   1270  CA  GLY B  29      16.123  -3.400   5.064  1.00  0.00           C  
ATOM   1271  C   GLY B  29      14.844  -2.698   5.468  1.00  0.00           C  
ATOM   1272  O   GLY B  29      14.459  -2.714   6.637  1.00  0.00           O  
ATOM   1273  H   GLY B  29      17.274  -2.787   3.396  1.00  0.00           H  
ATOM   1274  HA2 GLY B  29      15.875  -4.262   4.463  1.00  0.00           H  
ATOM   1275  HA3 GLY B  29      16.637  -3.730   5.955  1.00  0.00           H  
ATOM   1276  N   HIS B  30      14.191  -2.072   4.494  1.00  0.00           N  
ATOM   1277  CA  HIS B  30      12.949  -1.349   4.736  1.00  0.00           C  
ATOM   1278  C   HIS B  30      11.774  -2.303   4.944  1.00  0.00           C  
ATOM   1279  O   HIS B  30      10.665  -2.042   4.484  1.00  0.00           O  
ATOM   1280  CB  HIS B  30      12.674  -0.396   3.570  1.00  0.00           C  
ATOM   1281  CG  HIS B  30      13.505   0.847   3.617  1.00  0.00           C  
ATOM   1282  ND1 HIS B  30      13.522   1.699   4.701  1.00  0.00           N  
ATOM   1283  CD2 HIS B  30      14.354   1.379   2.708  1.00  0.00           C  
ATOM   1284  CE1 HIS B  30      14.346   2.701   4.458  1.00  0.00           C  
ATOM   1285  NE2 HIS B  30      14.865   2.531   3.256  1.00  0.00           N  
ATOM   1286  H   HIS B  30      14.560  -2.093   3.586  1.00  0.00           H  
ATOM   1287  HA  HIS B  30      13.081  -0.766   5.635  1.00  0.00           H  
ATOM   1288  HB2 HIS B  30      12.898  -0.903   2.645  1.00  0.00           H  
ATOM   1289  HB3 HIS B  30      11.632  -0.107   3.567  1.00  0.00           H  
ATOM   1290  HD1 HIS B  30      13.006   1.586   5.527  1.00  0.00           H  
ATOM   1291  HD2 HIS B  30      14.573   0.980   1.726  1.00  0.00           H  
ATOM   1292  HE1 HIS B  30      14.560   3.521   5.129  1.00  0.00           H  
ATOM   1293  HE2 HIS B  30      15.572   3.084   2.862  1.00  0.00           H  
ATOM   1294  N   ASP B  31      12.019  -3.400   5.655  1.00  0.00           N  
ATOM   1295  CA  ASP B  31      10.976  -4.380   5.933  1.00  0.00           C  
ATOM   1296  C   ASP B  31       9.744  -3.693   6.512  1.00  0.00           C  
ATOM   1297  O   ASP B  31       8.617  -4.145   6.313  1.00  0.00           O  
ATOM   1298  CB  ASP B  31      11.492  -5.448   6.902  1.00  0.00           C  
ATOM   1299  CG  ASP B  31      10.477  -6.548   7.155  1.00  0.00           C  
ATOM   1300  OD1 ASP B  31       9.394  -6.246   7.698  1.00  0.00           O  
ATOM   1301  OD2 ASP B  31      10.766  -7.713   6.807  1.00  0.00           O  
ATOM   1302  H   ASP B  31      12.918  -3.551   6.008  1.00  0.00           H  
ATOM   1303  HA  ASP B  31      10.706  -4.851   5.000  1.00  0.00           H  
ATOM   1304  HB2 ASP B  31      12.383  -5.896   6.489  1.00  0.00           H  
ATOM   1305  HB3 ASP B  31      11.732  -4.983   7.844  1.00  0.00           H  
ATOM   1306  N   ASP B  32       9.971  -2.590   7.222  1.00  0.00           N  
ATOM   1307  CA  ASP B  32       8.885  -1.828   7.824  1.00  0.00           C  
ATOM   1308  C   ASP B  32       7.843  -1.468   6.770  1.00  0.00           C  
ATOM   1309  O   ASP B  32       6.642  -1.544   7.018  1.00  0.00           O  
ATOM   1310  CB  ASP B  32       9.425  -0.558   8.486  1.00  0.00           C  
ATOM   1311  CG  ASP B  32       8.351   0.219   9.223  1.00  0.00           C  
ATOM   1312  OD1 ASP B  32       7.358   0.619   8.580  1.00  0.00           O  
ATOM   1313  OD2 ASP B  32       8.503   0.429  10.443  1.00  0.00           O  
ATOM   1314  H   ASP B  32      10.893  -2.279   7.339  1.00  0.00           H  
ATOM   1315  HA  ASP B  32       8.420  -2.448   8.577  1.00  0.00           H  
ATOM   1316  HB2 ASP B  32      10.195  -0.829   9.192  1.00  0.00           H  
ATOM   1317  HB3 ASP B  32       9.849   0.082   7.728  1.00  0.00           H  
ATOM   1318  N   VAL B  33       8.310  -1.086   5.585  1.00  0.00           N  
ATOM   1319  CA  VAL B  33       7.405  -0.735   4.502  1.00  0.00           C  
ATOM   1320  C   VAL B  33       6.595  -1.955   4.087  1.00  0.00           C  
ATOM   1321  O   VAL B  33       5.436  -1.841   3.695  1.00  0.00           O  
ATOM   1322  CB  VAL B  33       8.149  -0.174   3.277  1.00  0.00           C  
ATOM   1323  CG1 VAL B  33       7.161   0.457   2.314  1.00  0.00           C  
ATOM   1324  CG2 VAL B  33       9.200   0.838   3.706  1.00  0.00           C  
ATOM   1325  H   VAL B  33       9.278  -1.050   5.437  1.00  0.00           H  
ATOM   1326  HA  VAL B  33       6.733   0.024   4.860  1.00  0.00           H  
ATOM   1327  HB  VAL B  33       8.645  -0.986   2.765  1.00  0.00           H  
ATOM   1328 HG11 VAL B  33       6.177   0.047   2.488  1.00  0.00           H  
ATOM   1329 HG12 VAL B  33       7.464   0.247   1.300  1.00  0.00           H  
ATOM   1330 HG13 VAL B  33       7.138   1.527   2.469  1.00  0.00           H  
ATOM   1331 HG21 VAL B  33       8.872   1.832   3.440  1.00  0.00           H  
ATOM   1332 HG22 VAL B  33      10.133   0.621   3.208  1.00  0.00           H  
ATOM   1333 HG23 VAL B  33       9.341   0.779   4.775  1.00  0.00           H  
ATOM   1334  N   GLY B  34       7.222  -3.124   4.189  1.00  0.00           N  
ATOM   1335  CA  GLY B  34       6.559  -4.364   3.835  1.00  0.00           C  
ATOM   1336  C   GLY B  34       5.459  -4.737   4.808  1.00  0.00           C  
ATOM   1337  O   GLY B  34       4.377  -5.146   4.393  1.00  0.00           O  
ATOM   1338  H   GLY B  34       8.145  -3.144   4.516  1.00  0.00           H  
ATOM   1339  HA2 GLY B  34       6.132  -4.263   2.849  1.00  0.00           H  
ATOM   1340  HA3 GLY B  34       7.290  -5.156   3.817  1.00  0.00           H  
ATOM   1341  N   GLN B  35       5.731  -4.603   6.105  1.00  0.00           N  
ATOM   1342  CA  GLN B  35       4.743  -4.937   7.124  1.00  0.00           C  
ATOM   1343  C   GLN B  35       3.529  -4.021   7.010  1.00  0.00           C  
ATOM   1344  O   GLN B  35       2.392  -4.463   7.162  1.00  0.00           O  
ATOM   1345  CB  GLN B  35       5.349  -4.847   8.529  1.00  0.00           C  
ATOM   1346  CG  GLN B  35       5.687  -3.433   8.971  1.00  0.00           C  
ATOM   1347  CD  GLN B  35       6.295  -3.385  10.358  1.00  0.00           C  
ATOM   1348  OE1 GLN B  35       7.368  -3.938  10.598  1.00  0.00           O  
ATOM   1349  NE2 GLN B  35       5.606  -2.726  11.284  1.00  0.00           N  
ATOM   1350  H   GLN B  35       6.613  -4.275   6.379  1.00  0.00           H  
ATOM   1351  HA  GLN B  35       4.423  -5.954   6.947  1.00  0.00           H  
ATOM   1352  HB2 GLN B  35       4.647  -5.261   9.237  1.00  0.00           H  
ATOM   1353  HB3 GLN B  35       6.256  -5.434   8.554  1.00  0.00           H  
ATOM   1354  HG2 GLN B  35       6.392  -3.012   8.271  1.00  0.00           H  
ATOM   1355  HG3 GLN B  35       4.782  -2.844   8.969  1.00  0.00           H  
ATOM   1356 HE21 GLN B  35       4.756  -2.315  11.022  1.00  0.00           H  
ATOM   1357 HE22 GLN B  35       5.977  -2.680  12.190  1.00  0.00           H  
ATOM   1358  N   ARG B  36       3.781  -2.745   6.730  1.00  0.00           N  
ATOM   1359  CA  ARG B  36       2.708  -1.768   6.579  1.00  0.00           C  
ATOM   1360  C   ARG B  36       1.932  -2.032   5.294  1.00  0.00           C  
ATOM   1361  O   ARG B  36       0.705  -2.093   5.292  1.00  0.00           O  
ATOM   1362  CB  ARG B  36       3.282  -0.349   6.546  1.00  0.00           C  
ATOM   1363  CG  ARG B  36       4.068   0.027   7.791  1.00  0.00           C  
ATOM   1364  CD  ARG B  36       3.172   0.091   9.015  1.00  0.00           C  
ATOM   1365  NE  ARG B  36       3.927   0.368  10.232  1.00  0.00           N  
ATOM   1366  CZ  ARG B  36       3.373   0.471  11.437  1.00  0.00           C  
ATOM   1367  NH1 ARG B  36       2.065   0.321  11.585  1.00  0.00           N  
ATOM   1368  NH2 ARG B  36       4.130   0.724  12.496  1.00  0.00           N  
ATOM   1369  H   ARG B  36       4.710  -2.455   6.612  1.00  0.00           H  
ATOM   1370  HA  ARG B  36       2.041  -1.863   7.422  1.00  0.00           H  
ATOM   1371  HB2 ARG B  36       3.939  -0.260   5.693  1.00  0.00           H  
ATOM   1372  HB3 ARG B  36       2.469   0.352   6.436  1.00  0.00           H  
ATOM   1373  HG2 ARG B  36       4.837  -0.713   7.957  1.00  0.00           H  
ATOM   1374  HG3 ARG B  36       4.523   0.995   7.639  1.00  0.00           H  
ATOM   1375  HD2 ARG B  36       2.442   0.872   8.870  1.00  0.00           H  
ATOM   1376  HD3 ARG B  36       2.667  -0.856   9.120  1.00  0.00           H  
ATOM   1377  HE  ARG B  36       4.897   0.483  10.149  1.00  0.00           H  
ATOM   1378 HH11 ARG B  36       1.489   0.130  10.788  1.00  0.00           H  
ATOM   1379 HH12 ARG B  36       1.651   0.400  12.492  1.00  0.00           H  
ATOM   1380 HH21 ARG B  36       5.118   0.838  12.389  1.00  0.00           H  
ATOM   1381 HH22 ARG B  36       3.714   0.802  13.402  1.00  0.00           H  
ATOM   1382  N   LEU B  37       2.674  -2.188   4.204  1.00  0.00           N  
ATOM   1383  CA  LEU B  37       2.092  -2.448   2.893  1.00  0.00           C  
ATOM   1384  C   LEU B  37       1.295  -3.746   2.915  1.00  0.00           C  
ATOM   1385  O   LEU B  37       0.251  -3.860   2.271  1.00  0.00           O  
ATOM   1386  CB  LEU B  37       3.211  -2.518   1.850  1.00  0.00           C  
ATOM   1387  CG  LEU B  37       2.779  -2.458   0.382  1.00  0.00           C  
ATOM   1388  CD1 LEU B  37       1.900  -1.244   0.121  1.00  0.00           C  
ATOM   1389  CD2 LEU B  37       4.012  -2.439  -0.512  1.00  0.00           C  
ATOM   1390  H   LEU B  37       3.647  -2.127   4.284  1.00  0.00           H  
ATOM   1391  HA  LEU B  37       1.430  -1.631   2.650  1.00  0.00           H  
ATOM   1392  HB2 LEU B  37       3.888  -1.698   2.031  1.00  0.00           H  
ATOM   1393  HB3 LEU B  37       3.751  -3.441   2.002  1.00  0.00           H  
ATOM   1394  HG  LEU B  37       2.209  -3.338   0.138  1.00  0.00           H  
ATOM   1395 HD11 LEU B  37       2.421  -0.555  -0.527  1.00  0.00           H  
ATOM   1396 HD12 LEU B  37       1.673  -0.756   1.057  1.00  0.00           H  
ATOM   1397 HD13 LEU B  37       0.979  -1.559  -0.354  1.00  0.00           H  
ATOM   1398 HD21 LEU B  37       3.774  -1.956  -1.447  1.00  0.00           H  
ATOM   1399 HD22 LEU B  37       4.334  -3.455  -0.702  1.00  0.00           H  
ATOM   1400 HD23 LEU B  37       4.807  -1.898  -0.017  1.00  0.00           H  
ATOM   1401  N   GLU B  38       1.795  -4.719   3.668  1.00  0.00           N  
ATOM   1402  CA  GLU B  38       1.137  -6.012   3.789  1.00  0.00           C  
ATOM   1403  C   GLU B  38      -0.088  -5.900   4.687  1.00  0.00           C  
ATOM   1404  O   GLU B  38      -1.155  -6.422   4.367  1.00  0.00           O  
ATOM   1405  CB  GLU B  38       2.106  -7.049   4.358  1.00  0.00           C  
ATOM   1406  CG  GLU B  38       1.921  -8.438   3.773  1.00  0.00           C  
ATOM   1407  CD  GLU B  38       2.618  -9.515   4.582  1.00  0.00           C  
ATOM   1408  OE1 GLU B  38       3.196  -9.185   5.640  1.00  0.00           O  
ATOM   1409  OE2 GLU B  38       2.581 -10.690   4.161  1.00  0.00           O  
ATOM   1410  H   GLU B  38       2.626  -4.561   4.159  1.00  0.00           H  
ATOM   1411  HA  GLU B  38       0.823  -6.322   2.803  1.00  0.00           H  
ATOM   1412  HB2 GLU B  38       3.117  -6.730   4.158  1.00  0.00           H  
ATOM   1413  HB3 GLU B  38       1.962  -7.110   5.427  1.00  0.00           H  
ATOM   1414  HG2 GLU B  38       0.869  -8.658   3.733  1.00  0.00           H  
ATOM   1415  HG3 GLU B  38       2.325  -8.447   2.773  1.00  0.00           H  
ATOM   1416  N   SER B  39       0.076  -5.208   5.812  1.00  0.00           N  
ATOM   1417  CA  SER B  39      -1.012  -5.013   6.761  1.00  0.00           C  
ATOM   1418  C   SER B  39      -2.185  -4.324   6.079  1.00  0.00           C  
ATOM   1419  O   SER B  39      -3.344  -4.662   6.316  1.00  0.00           O  
ATOM   1420  CB  SER B  39      -0.536  -4.183   7.955  1.00  0.00           C  
ATOM   1421  OG  SER B  39      -1.528  -4.122   8.964  1.00  0.00           O  
ATOM   1422  H   SER B  39       0.951  -4.814   6.002  1.00  0.00           H  
ATOM   1423  HA  SER B  39      -1.330  -5.986   7.109  1.00  0.00           H  
ATOM   1424  HB2 SER B  39       0.355  -4.629   8.369  1.00  0.00           H  
ATOM   1425  HB3 SER B  39      -0.315  -3.179   7.626  1.00  0.00           H  
ATOM   1426  HG  SER B  39      -1.247  -4.645   9.720  1.00  0.00           H  
ATOM   1427  N   LEU B  40      -1.868  -3.361   5.218  1.00  0.00           N  
ATOM   1428  CA  LEU B  40      -2.884  -2.626   4.479  1.00  0.00           C  
ATOM   1429  C   LEU B  40      -3.789  -3.582   3.717  1.00  0.00           C  
ATOM   1430  O   LEU B  40      -5.005  -3.421   3.710  1.00  0.00           O  
ATOM   1431  CB  LEU B  40      -2.226  -1.644   3.504  1.00  0.00           C  
ATOM   1432  CG  LEU B  40      -2.116  -0.197   3.996  1.00  0.00           C  
ATOM   1433  CD1 LEU B  40      -1.542  -0.134   5.402  1.00  0.00           C  
ATOM   1434  CD2 LEU B  40      -1.275   0.627   3.033  1.00  0.00           C  
ATOM   1435  H   LEU B  40      -0.923  -3.149   5.069  1.00  0.00           H  
ATOM   1436  HA  LEU B  40      -3.478  -2.073   5.190  1.00  0.00           H  
ATOM   1437  HB2 LEU B  40      -1.231  -2.002   3.286  1.00  0.00           H  
ATOM   1438  HB3 LEU B  40      -2.797  -1.646   2.588  1.00  0.00           H  
ATOM   1439  HG  LEU B  40      -3.103   0.239   4.024  1.00  0.00           H  
ATOM   1440 HD11 LEU B  40      -1.615   0.877   5.775  1.00  0.00           H  
ATOM   1441 HD12 LEU B  40      -0.506  -0.436   5.382  1.00  0.00           H  
ATOM   1442 HD13 LEU B  40      -2.099  -0.797   6.047  1.00  0.00           H  
ATOM   1443 HD21 LEU B  40      -1.788   1.549   2.804  1.00  0.00           H  
ATOM   1444 HD22 LEU B  40      -1.117   0.067   2.123  1.00  0.00           H  
ATOM   1445 HD23 LEU B  40      -0.320   0.849   3.488  1.00  0.00           H  
ATOM   1446  N   LEU B  41      -3.182  -4.578   3.076  1.00  0.00           N  
ATOM   1447  CA  LEU B  41      -3.933  -5.565   2.307  1.00  0.00           C  
ATOM   1448  C   LEU B  41      -4.631  -6.576   3.206  1.00  0.00           C  
ATOM   1449  O   LEU B  41      -5.802  -6.882   3.001  1.00  0.00           O  
ATOM   1450  CB  LEU B  41      -3.019  -6.278   1.315  1.00  0.00           C  
ATOM   1451  CG  LEU B  41      -2.916  -5.596  -0.045  1.00  0.00           C  
ATOM   1452  CD1 LEU B  41      -1.829  -6.230  -0.893  1.00  0.00           C  
ATOM   1453  CD2 LEU B  41      -4.258  -5.655  -0.760  1.00  0.00           C  
ATOM   1454  H   LEU B  41      -2.206  -4.650   3.121  1.00  0.00           H  
ATOM   1455  HA  LEU B  41      -4.688  -5.031   1.751  1.00  0.00           H  
ATOM   1456  HB2 LEU B  41      -2.030  -6.339   1.742  1.00  0.00           H  
ATOM   1457  HB3 LEU B  41      -3.391  -7.277   1.165  1.00  0.00           H  
ATOM   1458  HG  LEU B  41      -2.662  -4.557   0.099  1.00  0.00           H  
ATOM   1459 HD11 LEU B  41      -2.132  -7.224  -1.185  1.00  0.00           H  
ATOM   1460 HD12 LEU B  41      -0.913  -6.284  -0.325  1.00  0.00           H  
ATOM   1461 HD13 LEU B  41      -1.670  -5.628  -1.777  1.00  0.00           H  
ATOM   1462 HD21 LEU B  41      -5.014  -6.023  -0.082  1.00  0.00           H  
ATOM   1463 HD22 LEU B  41      -4.184  -6.316  -1.612  1.00  0.00           H  
ATOM   1464 HD23 LEU B  41      -4.528  -4.664  -1.097  1.00  0.00           H  
ATOM   1465  N   ARG B  42      -3.923  -7.093   4.204  1.00  0.00           N  
ATOM   1466  CA  ARG B  42      -4.520  -8.061   5.116  1.00  0.00           C  
ATOM   1467  C   ARG B  42      -5.827  -7.503   5.662  1.00  0.00           C  
ATOM   1468  O   ARG B  42      -6.799  -8.232   5.857  1.00  0.00           O  
ATOM   1469  CB  ARG B  42      -3.559  -8.399   6.258  1.00  0.00           C  
ATOM   1470  CG  ARG B  42      -4.109  -9.431   7.234  1.00  0.00           C  
ATOM   1471  CD  ARG B  42      -4.482 -10.728   6.530  1.00  0.00           C  
ATOM   1472  NE  ARG B  42      -3.339 -11.345   5.861  1.00  0.00           N  
ATOM   1473  CZ  ARG B  42      -2.267 -11.807   6.499  1.00  0.00           C  
ATOM   1474  NH1 ARG B  42      -2.192 -11.734   7.821  1.00  0.00           N  
ATOM   1475  NH2 ARG B  42      -1.269 -12.349   5.813  1.00  0.00           N  
ATOM   1476  H   ARG B  42      -2.994  -6.817   4.333  1.00  0.00           H  
ATOM   1477  HA  ARG B  42      -4.733  -8.959   4.554  1.00  0.00           H  
ATOM   1478  HB2 ARG B  42      -2.643  -8.785   5.840  1.00  0.00           H  
ATOM   1479  HB3 ARG B  42      -3.340  -7.497   6.808  1.00  0.00           H  
ATOM   1480  HG2 ARG B  42      -3.358  -9.641   7.980  1.00  0.00           H  
ATOM   1481  HG3 ARG B  42      -4.990  -9.026   7.711  1.00  0.00           H  
ATOM   1482  HD2 ARG B  42      -4.873 -11.419   7.263  1.00  0.00           H  
ATOM   1483  HD3 ARG B  42      -5.245 -10.517   5.797  1.00  0.00           H  
ATOM   1484  HE  ARG B  42      -3.372 -11.417   4.884  1.00  0.00           H  
ATOM   1485 HH11 ARG B  42      -2.944 -11.330   8.343  1.00  0.00           H  
ATOM   1486 HH12 ARG B  42      -1.385 -12.082   8.296  1.00  0.00           H  
ATOM   1487 HH21 ARG B  42      -1.323 -12.409   4.817  1.00  0.00           H  
ATOM   1488 HH22 ARG B  42      -0.464 -12.695   6.292  1.00  0.00           H  
ATOM   1489  N   ARG B  43      -5.842  -6.191   5.883  1.00  0.00           N  
ATOM   1490  CA  ARG B  43      -7.026  -5.504   6.378  1.00  0.00           C  
ATOM   1491  C   ARG B  43      -7.947  -5.139   5.214  1.00  0.00           C  
ATOM   1492  O   ARG B  43      -9.168  -5.248   5.316  1.00  0.00           O  
ATOM   1493  CB  ARG B  43      -6.623  -4.242   7.145  1.00  0.00           C  
ATOM   1494  CG  ARG B  43      -5.688  -4.509   8.315  1.00  0.00           C  
ATOM   1495  CD  ARG B  43      -6.340  -5.399   9.362  1.00  0.00           C  
ATOM   1496  NE  ARG B  43      -7.545  -4.793   9.920  1.00  0.00           N  
ATOM   1497  CZ  ARG B  43      -8.299  -5.371  10.850  1.00  0.00           C  
ATOM   1498  NH1 ARG B  43      -7.972  -6.566  11.325  1.00  0.00           N  
ATOM   1499  NH2 ARG B  43      -9.380  -4.754  11.307  1.00  0.00           N  
ATOM   1500  H   ARG B  43      -5.037  -5.669   5.687  1.00  0.00           H  
ATOM   1501  HA  ARG B  43      -7.549  -6.173   7.044  1.00  0.00           H  
ATOM   1502  HB2 ARG B  43      -6.127  -3.565   6.464  1.00  0.00           H  
ATOM   1503  HB3 ARG B  43      -7.514  -3.766   7.525  1.00  0.00           H  
ATOM   1504  HG2 ARG B  43      -4.797  -4.997   7.947  1.00  0.00           H  
ATOM   1505  HG3 ARG B  43      -5.422  -3.567   8.773  1.00  0.00           H  
ATOM   1506  HD2 ARG B  43      -6.601  -6.340   8.903  1.00  0.00           H  
ATOM   1507  HD3 ARG B  43      -5.633  -5.570  10.160  1.00  0.00           H  
ATOM   1508  HE  ARG B  43      -7.808  -3.910   9.583  1.00  0.00           H  
ATOM   1509 HH11 ARG B  43      -7.157  -7.034  10.983  1.00  0.00           H  
ATOM   1510 HH12 ARG B  43      -8.539  -6.997  12.025  1.00  0.00           H  
ATOM   1511 HH21 ARG B  43      -9.629  -3.853  10.952  1.00  0.00           H  
ATOM   1512 HH22 ARG B  43      -9.945  -5.189  12.007  1.00  0.00           H  
ATOM   1513  N   TRP B  44      -7.342  -4.706   4.109  1.00  0.00           N  
ATOM   1514  CA  TRP B  44      -8.084  -4.320   2.910  1.00  0.00           C  
ATOM   1515  C   TRP B  44      -8.950  -5.472   2.404  1.00  0.00           C  
ATOM   1516  O   TRP B  44     -10.171  -5.347   2.299  1.00  0.00           O  
ATOM   1517  CB  TRP B  44      -7.104  -3.892   1.814  1.00  0.00           C  
ATOM   1518  CG  TRP B  44      -7.763  -3.550   0.514  1.00  0.00           C  
ATOM   1519  CD1 TRP B  44      -7.392  -3.981  -0.727  1.00  0.00           C  
ATOM   1520  CD2 TRP B  44      -8.898  -2.699   0.320  1.00  0.00           C  
ATOM   1521  NE1 TRP B  44      -8.230  -3.461  -1.678  1.00  0.00           N  
ATOM   1522  CE2 TRP B  44      -9.161  -2.671  -1.061  1.00  0.00           C  
ATOM   1523  CE3 TRP B  44      -9.721  -1.960   1.175  1.00  0.00           C  
ATOM   1524  CZ2 TRP B  44     -10.205  -1.938  -1.605  1.00  0.00           C  
ATOM   1525  CZ3 TRP B  44     -10.759  -1.229   0.626  1.00  0.00           C  
ATOM   1526  CH2 TRP B  44     -10.991  -1.224  -0.750  1.00  0.00           C  
ATOM   1527  H   TRP B  44      -6.365  -4.648   4.100  1.00  0.00           H  
ATOM   1528  HA  TRP B  44      -8.716  -3.479   3.159  1.00  0.00           H  
ATOM   1529  HB2 TRP B  44      -6.561  -3.021   2.150  1.00  0.00           H  
ATOM   1530  HB3 TRP B  44      -6.407  -4.697   1.631  1.00  0.00           H  
ATOM   1531  HD1 TRP B  44      -6.553  -4.634  -0.919  1.00  0.00           H  
ATOM   1532  HE1 TRP B  44      -8.171  -3.627  -2.641  1.00  0.00           H  
ATOM   1533  HE3 TRP B  44      -9.549  -1.939   2.242  1.00  0.00           H  
ATOM   1534  HZ2 TRP B  44     -10.390  -1.916  -2.663  1.00  0.00           H  
ATOM   1535  HZ3 TRP B  44     -11.394  -0.641   1.257  1.00  0.00           H  
ATOM   1536  HH2 TRP B  44     -11.809  -0.631  -1.131  1.00  0.00           H  
ATOM   1537  N   ASN B  45      -8.304  -6.591   2.090  1.00  0.00           N  
ATOM   1538  CA  ASN B  45      -8.996  -7.774   1.592  1.00  0.00           C  
ATOM   1539  C   ASN B  45      -9.999  -8.297   2.615  1.00  0.00           C  
ATOM   1540  O   ASN B  45     -11.110  -8.691   2.260  1.00  0.00           O  
ATOM   1541  CB  ASN B  45      -7.983  -8.867   1.245  1.00  0.00           C  
ATOM   1542  CG  ASN B  45      -7.029  -8.445   0.145  1.00  0.00           C  
ATOM   1543  OD1 ASN B  45      -7.446  -8.158  -0.977  1.00  0.00           O  
ATOM   1544  ND2 ASN B  45      -5.740  -8.402   0.461  1.00  0.00           N  
ATOM   1545  H   ASN B  45      -7.333  -6.619   2.194  1.00  0.00           H  
ATOM   1546  HA  ASN B  45      -9.528  -7.493   0.697  1.00  0.00           H  
ATOM   1547  HB2 ASN B  45      -7.405  -9.107   2.124  1.00  0.00           H  
ATOM   1548  HB3 ASN B  45      -8.513  -9.749   0.917  1.00  0.00           H  
ATOM   1549 HD21 ASN B  45      -5.480  -8.643   1.375  1.00  0.00           H  
ATOM   1550 HD22 ASN B  45      -5.102  -8.132  -0.231  1.00  0.00           H  
ATOM   1551  N   SER B  46      -9.599  -8.299   3.885  1.00  0.00           N  
ATOM   1552  CA  SER B  46     -10.469  -8.775   4.956  1.00  0.00           C  
ATOM   1553  C   SER B  46     -11.795  -8.023   4.944  1.00  0.00           C  
ATOM   1554  O   SER B  46     -12.863  -8.624   5.065  1.00  0.00           O  
ATOM   1555  CB  SER B  46      -9.784  -8.605   6.313  1.00  0.00           C  
ATOM   1556  OG  SER B  46     -10.614  -9.066   7.365  1.00  0.00           O  
ATOM   1557  H   SER B  46      -8.702  -7.974   4.106  1.00  0.00           H  
ATOM   1558  HA  SER B  46     -10.661  -9.825   4.787  1.00  0.00           H  
ATOM   1559  HB2 SER B  46      -8.865  -9.170   6.323  1.00  0.00           H  
ATOM   1560  HB3 SER B  46      -9.567  -7.559   6.475  1.00  0.00           H  
ATOM   1561  HG  SER B  46     -10.541 -10.021   7.435  1.00  0.00           H  
ATOM   1562  N   ARG B  47     -11.717  -6.706   4.786  1.00  0.00           N  
ATOM   1563  CA  ARG B  47     -12.908  -5.868   4.745  1.00  0.00           C  
ATOM   1564  C   ARG B  47     -13.798  -6.256   3.570  1.00  0.00           C  
ATOM   1565  O   ARG B  47     -15.024  -6.264   3.684  1.00  0.00           O  
ATOM   1566  CB  ARG B  47     -12.512  -4.393   4.649  1.00  0.00           C  
ATOM   1567  CG  ARG B  47     -11.748  -3.897   5.866  1.00  0.00           C  
ATOM   1568  CD  ARG B  47     -11.209  -2.491   5.655  1.00  0.00           C  
ATOM   1569  NE  ARG B  47     -10.457  -2.017   6.814  1.00  0.00           N  
ATOM   1570  CZ  ARG B  47      -9.820  -0.851   6.854  1.00  0.00           C  
ATOM   1571  NH1 ARG B  47      -9.832  -0.050   5.797  1.00  0.00           N  
ATOM   1572  NH2 ARG B  47      -9.168  -0.487   7.949  1.00  0.00           N  
ATOM   1573  H   ARG B  47     -10.836  -6.289   4.688  1.00  0.00           H  
ATOM   1574  HA  ARG B  47     -13.455  -6.026   5.663  1.00  0.00           H  
ATOM   1575  HB2 ARG B  47     -11.891  -4.254   3.777  1.00  0.00           H  
ATOM   1576  HB3 ARG B  47     -13.407  -3.798   4.544  1.00  0.00           H  
ATOM   1577  HG2 ARG B  47     -12.410  -3.893   6.718  1.00  0.00           H  
ATOM   1578  HG3 ARG B  47     -10.921  -4.562   6.055  1.00  0.00           H  
ATOM   1579  HD2 ARG B  47     -10.561  -2.493   4.793  1.00  0.00           H  
ATOM   1580  HD3 ARG B  47     -12.038  -1.824   5.479  1.00  0.00           H  
ATOM   1581  HE  ARG B  47     -10.428  -2.596   7.603  1.00  0.00           H  
ATOM   1582 HH11 ARG B  47     -10.321  -0.322   4.968  1.00  0.00           H  
ATOM   1583 HH12 ARG B  47      -9.352   0.827   5.829  1.00  0.00           H  
ATOM   1584 HH21 ARG B  47      -9.153  -1.090   8.746  1.00  0.00           H  
ATOM   1585 HH22 ARG B  47      -8.689   0.391   7.977  1.00  0.00           H  
ATOM   1586  N   ARG B  48     -13.170  -6.587   2.444  1.00  0.00           N  
ATOM   1587  CA  ARG B  48     -13.906  -6.989   1.250  1.00  0.00           C  
ATOM   1588  C   ARG B  48     -14.808  -8.178   1.556  1.00  0.00           C  
ATOM   1589  O   ARG B  48     -15.992  -8.178   1.215  1.00  0.00           O  
ATOM   1590  CB  ARG B  48     -12.936  -7.350   0.123  1.00  0.00           C  
ATOM   1591  CG  ARG B  48     -12.053  -6.196  -0.319  1.00  0.00           C  
ATOM   1592  CD  ARG B  48     -11.093  -6.622  -1.420  1.00  0.00           C  
ATOM   1593  NE  ARG B  48     -11.794  -7.154  -2.587  1.00  0.00           N  
ATOM   1594  CZ  ARG B  48     -12.634  -6.444  -3.336  1.00  0.00           C  
ATOM   1595  NH1 ARG B  48     -12.867  -5.169  -3.054  1.00  0.00           N  
ATOM   1596  NH2 ARG B  48     -13.239  -7.010  -4.372  1.00  0.00           N  
ATOM   1597  H   ARG B  48     -12.191  -6.568   2.418  1.00  0.00           H  
ATOM   1598  HA  ARG B  48     -14.517  -6.155   0.938  1.00  0.00           H  
ATOM   1599  HB2 ARG B  48     -12.299  -8.155   0.457  1.00  0.00           H  
ATOM   1600  HB3 ARG B  48     -13.506  -7.687  -0.730  1.00  0.00           H  
ATOM   1601  HG2 ARG B  48     -12.679  -5.397  -0.689  1.00  0.00           H  
ATOM   1602  HG3 ARG B  48     -11.483  -5.846   0.527  1.00  0.00           H  
ATOM   1603  HD2 ARG B  48     -10.511  -5.765  -1.723  1.00  0.00           H  
ATOM   1604  HD3 ARG B  48     -10.434  -7.382  -1.030  1.00  0.00           H  
ATOM   1605  HE  ARG B  48     -11.634  -8.092  -2.821  1.00  0.00           H  
ATOM   1606 HH11 ARG B  48     -12.410  -4.736  -2.278  1.00  0.00           H  
ATOM   1607 HH12 ARG B  48     -13.499  -4.640  -3.621  1.00  0.00           H  
ATOM   1608 HH21 ARG B  48     -13.064  -7.970  -4.589  1.00  0.00           H  
ATOM   1609 HH22 ARG B  48     -13.870  -6.476  -4.934  1.00  0.00           H  
ATOM   1610  N   ALA B  49     -14.240  -9.186   2.212  1.00  0.00           N  
ATOM   1611  CA  ALA B  49     -14.990 -10.379   2.578  1.00  0.00           C  
ATOM   1612  C   ALA B  49     -16.114 -10.031   3.546  1.00  0.00           C  
ATOM   1613  O   ALA B  49     -17.217 -10.569   3.454  1.00  0.00           O  
ATOM   1614  CB  ALA B  49     -14.064 -11.418   3.192  1.00  0.00           C  
ATOM   1615  H   ALA B  49     -13.295  -9.120   2.462  1.00  0.00           H  
ATOM   1616  HA  ALA B  49     -15.418 -10.796   1.678  1.00  0.00           H  
ATOM   1617  HB1 ALA B  49     -13.655 -12.042   2.411  1.00  0.00           H  
ATOM   1618  HB2 ALA B  49     -14.618 -12.029   3.888  1.00  0.00           H  
ATOM   1619  HB3 ALA B  49     -13.259 -10.920   3.713  1.00  0.00           H  
ATOM   1620  N   ASP B  50     -15.821  -9.122   4.472  1.00  0.00           N  
ATOM   1621  CA  ASP B  50     -16.801  -8.688   5.461  1.00  0.00           C  
ATOM   1622  C   ASP B  50     -17.992  -8.011   4.788  1.00  0.00           C  
ATOM   1623  O   ASP B  50     -18.019  -6.789   4.635  1.00  0.00           O  
ATOM   1624  CB  ASP B  50     -16.152  -7.728   6.462  1.00  0.00           C  
ATOM   1625  CG  ASP B  50     -17.127  -7.240   7.514  1.00  0.00           C  
ATOM   1626  OD1 ASP B  50     -17.675  -8.084   8.253  1.00  0.00           O  
ATOM   1627  OD2 ASP B  50     -17.342  -6.013   7.600  1.00  0.00           O  
ATOM   1628  H   ASP B  50     -14.923  -8.730   4.488  1.00  0.00           H  
ATOM   1629  HA  ASP B  50     -17.149  -9.562   5.990  1.00  0.00           H  
ATOM   1630  HB2 ASP B  50     -15.337  -8.233   6.958  1.00  0.00           H  
ATOM   1631  HB3 ASP B  50     -15.766  -6.871   5.930  1.00  0.00           H  
ATOM   1632  N   ALA B  51     -18.972  -8.815   4.388  1.00  0.00           N  
ATOM   1633  CA  ALA B  51     -20.166  -8.298   3.730  1.00  0.00           C  
ATOM   1634  C   ALA B  51     -21.234  -9.383   3.604  1.00  0.00           C  
ATOM   1635  O   ALA B  51     -20.938 -10.513   3.217  1.00  0.00           O  
ATOM   1636  CB  ALA B  51     -19.814  -7.740   2.359  1.00  0.00           C  
ATOM   1637  H   ALA B  51     -18.890  -9.779   4.539  1.00  0.00           H  
ATOM   1638  HA  ALA B  51     -20.556  -7.490   4.332  1.00  0.00           H  
ATOM   1639  HB1 ALA B  51     -20.396  -8.248   1.604  1.00  0.00           H  
ATOM   1640  HB2 ALA B  51     -18.763  -7.895   2.167  1.00  0.00           H  
ATOM   1641  HB3 ALA B  51     -20.033  -6.683   2.333  1.00  0.00           H  
ATOM   1642  N   PRO B  52     -22.495  -9.051   3.931  1.00  0.00           N  
ATOM   1643  CA  PRO B  52     -23.609 -10.003   3.855  1.00  0.00           C  
ATOM   1644  C   PRO B  52     -23.881 -10.466   2.427  1.00  0.00           C  
ATOM   1645  O   PRO B  52     -23.860  -9.669   1.490  1.00  0.00           O  
ATOM   1646  CB  PRO B  52     -24.804  -9.211   4.395  1.00  0.00           C  
ATOM   1647  CG  PRO B  52     -24.425  -7.780   4.226  1.00  0.00           C  
ATOM   1648  CD  PRO B  52     -22.936  -7.725   4.402  1.00  0.00           C  
ATOM   1649  HA  PRO B  52     -23.433 -10.865   4.481  1.00  0.00           H  
ATOM   1650  HB2 PRO B  52     -25.689  -9.455   3.826  1.00  0.00           H  
ATOM   1651  HB3 PRO B  52     -24.959  -9.457   5.436  1.00  0.00           H  
ATOM   1652  HG2 PRO B  52     -24.699  -7.442   3.237  1.00  0.00           H  
ATOM   1653  HG3 PRO B  52     -24.915  -7.179   4.978  1.00  0.00           H  
ATOM   1654  HD2 PRO B  52     -22.512  -6.940   3.795  1.00  0.00           H  
ATOM   1655  HD3 PRO B  52     -22.682  -7.581   5.441  1.00  0.00           H  
ATOM   1656  N   SER B  53     -24.135 -11.763   2.272  1.00  0.00           N  
ATOM   1657  CA  SER B  53     -24.413 -12.339   0.961  1.00  0.00           C  
ATOM   1658  C   SER B  53     -25.625 -11.670   0.320  1.00  0.00           C  
ATOM   1659  O   SER B  53     -26.616 -11.385   0.993  1.00  0.00           O  
ATOM   1660  CB  SER B  53     -24.659 -13.844   1.084  1.00  0.00           C  
ATOM   1661  OG  SER B  53     -23.558 -14.494   1.693  1.00  0.00           O  
ATOM   1662  H   SER B  53     -24.137 -12.345   3.059  1.00  0.00           H  
ATOM   1663  HA  SER B  53     -23.549 -12.173   0.334  1.00  0.00           H  
ATOM   1664  HB2 SER B  53     -25.538 -14.014   1.688  1.00  0.00           H  
ATOM   1665  HB3 SER B  53     -24.810 -14.264   0.101  1.00  0.00           H  
ATOM   1666  HG  SER B  53     -23.852 -14.941   2.491  1.00  0.00           H  
ATOM   1667  N   THR B  54     -25.539 -11.423  -0.984  1.00  0.00           N  
ATOM   1668  CA  THR B  54     -26.631 -10.789  -1.714  1.00  0.00           C  
ATOM   1669  C   THR B  54     -27.924 -11.584  -1.570  1.00  0.00           C  
ATOM   1670  O   THR B  54     -27.927 -12.810  -1.679  1.00  0.00           O  
ATOM   1671  CB  THR B  54     -26.294 -10.637  -3.210  1.00  0.00           C  
ATOM   1672  OG1 THR B  54     -27.400 -10.049  -3.904  1.00  0.00           O  
ATOM   1673  CG2 THR B  54     -25.957 -11.984  -3.831  1.00  0.00           C  
ATOM   1674  H   THR B  54     -24.723 -11.674  -1.465  1.00  0.00           H  
ATOM   1675  HA  THR B  54     -26.778  -9.802  -1.298  1.00  0.00           H  
ATOM   1676  HB  THR B  54     -25.435  -9.989  -3.306  1.00  0.00           H  
ATOM   1677  HG1 THR B  54     -28.052 -10.726  -4.101  1.00  0.00           H  
ATOM   1678 HG21 THR B  54     -25.558 -12.640  -3.072  1.00  0.00           H  
ATOM   1679 HG22 THR B  54     -25.223 -11.847  -4.612  1.00  0.00           H  
ATOM   1680 HG23 THR B  54     -26.851 -12.420  -4.251  1.00  0.00           H  
ATOM   1681  N   SER B  55     -29.021 -10.876  -1.319  1.00  0.00           N  
ATOM   1682  CA  SER B  55     -30.325 -11.511  -1.155  1.00  0.00           C  
ATOM   1683  C   SER B  55     -30.725 -12.270  -2.416  1.00  0.00           C  
ATOM   1684  O   SER B  55     -30.531 -11.786  -3.532  1.00  0.00           O  
ATOM   1685  CB  SER B  55     -31.387 -10.464  -0.816  1.00  0.00           C  
ATOM   1686  OG  SER B  55     -31.494  -9.494  -1.844  1.00  0.00           O  
ATOM   1687  H   SER B  55     -28.953  -9.901  -1.241  1.00  0.00           H  
ATOM   1688  HA  SER B  55     -30.250 -12.212  -0.337  1.00  0.00           H  
ATOM   1689  HB2 SER B  55     -32.344 -10.951  -0.697  1.00  0.00           H  
ATOM   1690  HB3 SER B  55     -31.118  -9.967   0.104  1.00  0.00           H  
ATOM   1691  HG  SER B  55     -32.212  -9.731  -2.435  1.00  0.00           H  
ATOM   1692  N   ALA B  56     -31.288 -13.461  -2.230  1.00  0.00           N  
ATOM   1693  CA  ALA B  56     -31.718 -14.291  -3.350  1.00  0.00           C  
ATOM   1694  C   ALA B  56     -32.537 -15.483  -2.866  1.00  0.00           C  
ATOM   1695  O   ALA B  56     -33.593 -15.788  -3.422  1.00  0.00           O  
ATOM   1696  CB  ALA B  56     -30.514 -14.767  -4.149  1.00  0.00           C  
ATOM   1697  H   ALA B  56     -31.416 -13.791  -1.315  1.00  0.00           H  
ATOM   1698  HA  ALA B  56     -32.333 -13.682  -3.997  1.00  0.00           H  
ATOM   1699  HB1 ALA B  56     -30.847 -15.189  -5.086  1.00  0.00           H  
ATOM   1700  HB2 ALA B  56     -29.982 -15.517  -3.584  1.00  0.00           H  
ATOM   1701  HB3 ALA B  56     -29.859 -13.931  -4.343  1.00  0.00           H  
ATOM   1702  N   ILE B  57     -32.044 -16.151  -1.826  1.00  0.00           N  
ATOM   1703  CA  ILE B  57     -32.729 -17.309  -1.264  1.00  0.00           C  
ATOM   1704  C   ILE B  57     -32.008 -17.820  -0.019  1.00  0.00           C  
ATOM   1705  O   ILE B  57     -30.782 -17.929   0.001  1.00  0.00           O  
ATOM   1706  CB  ILE B  57     -32.839 -18.454  -2.293  1.00  0.00           C  
ATOM   1707  CG1 ILE B  57     -33.580 -19.650  -1.690  1.00  0.00           C  
ATOM   1708  CG2 ILE B  57     -31.458 -18.870  -2.778  1.00  0.00           C  
ATOM   1709  CD1 ILE B  57     -35.005 -19.341  -1.285  1.00  0.00           C  
ATOM   1710  H   ILE B  57     -31.199 -15.855  -1.427  1.00  0.00           H  
ATOM   1711  HA  ILE B  57     -33.728 -17.004  -0.989  1.00  0.00           H  
ATOM   1712  HB  ILE B  57     -33.394 -18.090  -3.143  1.00  0.00           H  
ATOM   1713 HG12 ILE B  57     -33.608 -20.451  -2.415  1.00  0.00           H  
ATOM   1714 HG13 ILE B  57     -33.051 -19.987  -0.810  1.00  0.00           H  
ATOM   1715 HG21 ILE B  57     -30.932 -18.004  -3.151  1.00  0.00           H  
ATOM   1716 HG22 ILE B  57     -31.558 -19.599  -3.568  1.00  0.00           H  
ATOM   1717 HG23 ILE B  57     -30.902 -19.302  -1.958  1.00  0.00           H  
ATOM   1718 HD11 ILE B  57     -35.131 -19.539  -0.230  1.00  0.00           H  
ATOM   1719 HD12 ILE B  57     -35.684 -19.963  -1.851  1.00  0.00           H  
ATOM   1720 HD13 ILE B  57     -35.218 -18.301  -1.483  1.00  0.00           H  
ATOM   1721  N   SER B  58     -32.779 -18.125   1.021  1.00  0.00           N  
ATOM   1722  CA  SER B  58     -32.214 -18.619   2.273  1.00  0.00           C  
ATOM   1723  C   SER B  58     -31.576 -19.992   2.086  1.00  0.00           C  
ATOM   1724  O   SER B  58     -30.415 -20.200   2.441  1.00  0.00           O  
ATOM   1725  CB  SER B  58     -33.298 -18.692   3.350  1.00  0.00           C  
ATOM   1726  OG  SER B  58     -33.865 -17.417   3.592  1.00  0.00           O  
ATOM   1727  H   SER B  58     -33.749 -18.014   0.946  1.00  0.00           H  
ATOM   1728  HA  SER B  58     -31.453 -17.923   2.589  1.00  0.00           H  
ATOM   1729  HB2 SER B  58     -34.079 -19.364   3.027  1.00  0.00           H  
ATOM   1730  HB3 SER B  58     -32.866 -19.060   4.268  1.00  0.00           H  
ATOM   1731  HG  SER B  58     -34.786 -17.518   3.847  1.00  0.00           H  
ATOM   1732  N   GLU B  59     -32.339 -20.926   1.526  1.00  0.00           N  
ATOM   1733  CA  GLU B  59     -31.845 -22.280   1.294  1.00  0.00           C  
ATOM   1734  C   GLU B  59     -30.775 -22.291   0.207  1.00  0.00           C  
ATOM   1735  O   GLU B  59     -30.927 -21.650  -0.834  1.00  0.00           O  
ATOM   1736  CB  GLU B  59     -32.996 -23.211   0.908  1.00  0.00           C  
ATOM   1737  CG  GLU B  59     -33.733 -22.784  -0.351  1.00  0.00           C  
ATOM   1738  CD  GLU B  59     -34.867 -23.724  -0.711  1.00  0.00           C  
ATOM   1739  OE1 GLU B  59     -34.594 -24.922  -0.939  1.00  0.00           O  
ATOM   1740  OE2 GLU B  59     -36.026 -23.263  -0.764  1.00  0.00           O  
ATOM   1741  H   GLU B  59     -33.257 -20.701   1.265  1.00  0.00           H  
ATOM   1742  HA  GLU B  59     -31.405 -22.631   2.216  1.00  0.00           H  
ATOM   1743  HB2 GLU B  59     -32.602 -24.204   0.749  1.00  0.00           H  
ATOM   1744  HB3 GLU B  59     -33.706 -23.241   1.721  1.00  0.00           H  
ATOM   1745  HG2 GLU B  59     -34.141 -21.795  -0.197  1.00  0.00           H  
ATOM   1746  HG3 GLU B  59     -33.032 -22.759  -1.172  1.00  0.00           H  
ATOM   1747  N   ASP B  60     -29.693 -23.024   0.457  1.00  0.00           N  
ATOM   1748  CA  ASP B  60     -28.594 -23.122  -0.498  1.00  0.00           C  
ATOM   1749  C   ASP B  60     -27.548 -24.124  -0.021  1.00  0.00           C  
ATOM   1750  O   ASP B  60     -27.037 -23.954   1.105  1.00  0.00           O  
ATOM   1751  CB  ASP B  60     -27.945 -21.753  -0.708  1.00  0.00           C  
ATOM   1752  CG  ASP B  60     -26.787 -21.804  -1.687  1.00  0.00           C  
ATOM   1753  OD1 ASP B  60     -27.000 -22.240  -2.836  1.00  0.00           O  
ATOM   1754  OD2 ASP B  60     -25.669 -21.403  -1.304  1.00  0.00           O  
ATOM   1755  OXT ASP B  60     -27.249 -25.072  -0.777  1.00  0.00           O  
ATOM   1756  H   ASP B  60     -29.633 -23.510   1.305  1.00  0.00           H  
ATOM   1757  HA  ASP B  60     -29.001 -23.465  -1.437  1.00  0.00           H  
ATOM   1758  HB2 ASP B  60     -28.685 -21.065  -1.091  1.00  0.00           H  
ATOM   1759  HB3 ASP B  60     -27.575 -21.388   0.239  1.00  0.00           H  
TER    1760      ASP B  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       6.941  20.243  -9.410  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.158  20.130 -10.262  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.041  18.965  -9.859  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.536  18.229 -10.712  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.274  19.477  -9.636  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.472  21.157  -9.577  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.201  20.179  -8.406  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.853  19.997 -11.289  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.726  21.043 -10.182  1.00  0.00           H  
ATOM     10  N   SER A   2       9.239  18.801  -8.555  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.069  17.721  -8.033  1.00  0.00           C  
ATOM     12  C   SER A   2       9.967  17.640  -6.512  1.00  0.00           C  
ATOM     13  O   SER A   2      10.977  17.532  -5.816  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.528  17.921  -8.452  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.990  19.211  -8.098  1.00  0.00           O  
ATOM     16  H   SER A   2       8.816  19.423  -7.926  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.708  16.794  -8.454  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.144  17.184  -7.959  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.612  17.802  -9.522  1.00  0.00           H  
ATOM     20  HG  SER A   2      12.265  19.681  -8.890  1.00  0.00           H  
ATOM     21  N   ALA A   3       8.738  17.690  -6.006  1.00  0.00           N  
ATOM     22  CA  ALA A   3       8.498  17.621  -4.568  1.00  0.00           C  
ATOM     23  C   ALA A   3       8.983  16.293  -3.996  1.00  0.00           C  
ATOM     24  O   ALA A   3       8.717  15.229  -4.556  1.00  0.00           O  
ATOM     25  CB  ALA A   3       7.020  17.817  -4.271  1.00  0.00           C  
ATOM     26  H   ALA A   3       7.974  17.774  -6.613  1.00  0.00           H  
ATOM     27  HA  ALA A   3       9.047  18.425  -4.100  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       6.904  18.548  -3.486  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       6.588  16.879  -3.957  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       6.516  18.164  -5.162  1.00  0.00           H  
ATOM     31  N   ALA A   4       9.698  16.364  -2.877  1.00  0.00           N  
ATOM     32  CA  ALA A   4      10.223  15.171  -2.222  1.00  0.00           C  
ATOM     33  C   ALA A   4       9.149  14.466  -1.397  1.00  0.00           C  
ATOM     34  O   ALA A   4       9.379  14.105  -0.243  1.00  0.00           O  
ATOM     35  CB  ALA A   4      11.411  15.536  -1.342  1.00  0.00           C  
ATOM     36  H   ALA A   4       9.876  17.242  -2.480  1.00  0.00           H  
ATOM     37  HA  ALA A   4      10.572  14.496  -2.991  1.00  0.00           H  
ATOM     38  HB1 ALA A   4      11.069  16.125  -0.504  1.00  0.00           H  
ATOM     39  HB2 ALA A   4      12.123  16.108  -1.919  1.00  0.00           H  
ATOM     40  HB3 ALA A   4      11.883  14.634  -0.981  1.00  0.00           H  
ATOM     41  N   SER A   5       7.975  14.274  -1.993  1.00  0.00           N  
ATOM     42  CA  SER A   5       6.869  13.614  -1.303  1.00  0.00           C  
ATOM     43  C   SER A   5       7.222  12.175  -0.917  1.00  0.00           C  
ATOM     44  O   SER A   5       7.034  11.782   0.234  1.00  0.00           O  
ATOM     45  CB  SER A   5       5.608  13.624  -2.169  1.00  0.00           C  
ATOM     46  OG  SER A   5       5.168  14.946  -2.420  1.00  0.00           O  
ATOM     47  H   SER A   5       7.847  14.584  -2.912  1.00  0.00           H  
ATOM     48  HA  SER A   5       6.672  14.171  -0.400  1.00  0.00           H  
ATOM     49  HB2 SER A   5       5.818  13.144  -3.114  1.00  0.00           H  
ATOM     50  HB3 SER A   5       4.822  13.088  -1.659  1.00  0.00           H  
ATOM     51  HG  SER A   5       4.254  15.036  -2.140  1.00  0.00           H  
ATOM     52  N   PRO A   6       7.733  11.360  -1.864  1.00  0.00           N  
ATOM     53  CA  PRO A   6       8.091   9.968  -1.582  1.00  0.00           C  
ATOM     54  C   PRO A   6       9.086   9.842  -0.440  1.00  0.00           C  
ATOM     55  O   PRO A   6       9.843  10.769  -0.152  1.00  0.00           O  
ATOM     56  CB  PRO A   6       8.717   9.458  -2.882  1.00  0.00           C  
ATOM     57  CG  PRO A   6       8.989  10.675  -3.705  1.00  0.00           C  
ATOM     58  CD  PRO A   6       7.992  11.713  -3.270  1.00  0.00           C  
ATOM     59  HA  PRO A   6       7.215   9.380  -1.352  1.00  0.00           H  
ATOM     60  HB2 PRO A   6       9.630   8.925  -2.653  1.00  0.00           H  
ATOM     61  HB3 PRO A   6       8.025   8.789  -3.371  1.00  0.00           H  
ATOM     62  HG2 PRO A   6       9.994  11.023  -3.522  1.00  0.00           H  
ATOM     63  HG3 PRO A   6       8.856  10.446  -4.752  1.00  0.00           H  
ATOM     64  HD2 PRO A   6       8.420  12.702  -3.348  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.091  11.641  -3.860  1.00  0.00           H  
ATOM     66  N   ALA A   7       9.070   8.684   0.207  1.00  0.00           N  
ATOM     67  CA  ALA A   7       9.958   8.413   1.325  1.00  0.00           C  
ATOM     68  C   ALA A   7       9.720   9.389   2.458  1.00  0.00           C  
ATOM     69  O   ALA A   7      10.641   9.776   3.178  1.00  0.00           O  
ATOM     70  CB  ALA A   7      11.406   8.448   0.875  1.00  0.00           C  
ATOM     71  H   ALA A   7       8.440   7.991  -0.075  1.00  0.00           H  
ATOM     72  HA  ALA A   7       9.734   7.417   1.688  1.00  0.00           H  
ATOM     73  HB1 ALA A   7      11.468   8.929  -0.088  1.00  0.00           H  
ATOM     74  HB2 ALA A   7      11.780   7.438   0.800  1.00  0.00           H  
ATOM     75  HB3 ALA A   7      11.993   9.000   1.594  1.00  0.00           H  
ATOM     76  N   VAL A   8       8.462   9.745   2.624  1.00  0.00           N  
ATOM     77  CA  VAL A   8       8.041  10.632   3.685  1.00  0.00           C  
ATOM     78  C   VAL A   8       7.889   9.810   4.950  1.00  0.00           C  
ATOM     79  O   VAL A   8       6.835   9.774   5.579  1.00  0.00           O  
ATOM     80  CB  VAL A   8       6.726  11.357   3.334  1.00  0.00           C  
ATOM     81  CG1 VAL A   8       5.605  10.358   3.092  1.00  0.00           C  
ATOM     82  CG2 VAL A   8       6.348  12.353   4.419  1.00  0.00           C  
ATOM     83  H   VAL A   8       7.794   9.370   2.031  1.00  0.00           H  
ATOM     84  HA  VAL A   8       8.810  11.354   3.830  1.00  0.00           H  
ATOM     85  HB  VAL A   8       6.885  11.904   2.417  1.00  0.00           H  
ATOM     86 HG11 VAL A   8       5.924   9.375   3.407  1.00  0.00           H  
ATOM     87 HG12 VAL A   8       5.361  10.337   2.041  1.00  0.00           H  
ATOM     88 HG13 VAL A   8       4.733  10.651   3.658  1.00  0.00           H  
ATOM     89 HG21 VAL A   8       5.274  12.385   4.521  1.00  0.00           H  
ATOM     90 HG22 VAL A   8       6.714  13.333   4.150  1.00  0.00           H  
ATOM     91 HG23 VAL A   8       6.790  12.048   5.356  1.00  0.00           H  
ATOM     92  N   ASP A   9       8.960   9.093   5.257  1.00  0.00           N  
ATOM     93  CA  ASP A   9       9.002   8.181   6.380  1.00  0.00           C  
ATOM     94  C   ASP A   9       8.264   6.921   5.972  1.00  0.00           C  
ATOM     95  O   ASP A   9       8.136   5.971   6.738  1.00  0.00           O  
ATOM     96  CB  ASP A   9       8.392   8.807   7.630  1.00  0.00           C  
ATOM     97  CG  ASP A   9       9.166  10.019   8.107  1.00  0.00           C  
ATOM     98  OD1 ASP A   9      10.366   9.872   8.421  1.00  0.00           O  
ATOM     99  OD2 ASP A   9       8.573  11.117   8.165  1.00  0.00           O  
ATOM    100  H   ASP A   9       9.733   9.144   4.672  1.00  0.00           H  
ATOM    101  HA  ASP A   9      10.033   7.937   6.559  1.00  0.00           H  
ATOM    102  HB2 ASP A   9       7.384   9.114   7.405  1.00  0.00           H  
ATOM    103  HB3 ASP A   9       8.377   8.075   8.421  1.00  0.00           H  
ATOM    104  N   ILE A  10       7.837   6.956   4.710  1.00  0.00           N  
ATOM    105  CA  ILE A  10       7.136   5.895   4.021  1.00  0.00           C  
ATOM    106  C   ILE A  10       5.848   5.420   4.703  1.00  0.00           C  
ATOM    107  O   ILE A  10       4.822   5.283   4.040  1.00  0.00           O  
ATOM    108  CB  ILE A  10       8.076   4.741   3.721  1.00  0.00           C  
ATOM    109  CG1 ILE A  10       7.679   4.131   2.392  1.00  0.00           C  
ATOM    110  CG2 ILE A  10       8.066   3.718   4.836  1.00  0.00           C  
ATOM    111  CD1 ILE A  10       7.683   5.137   1.248  1.00  0.00           C  
ATOM    112  H   ILE A  10       8.046   7.745   4.191  1.00  0.00           H  
ATOM    113  HA  ILE A  10       6.847   6.304   3.064  1.00  0.00           H  
ATOM    114  HB  ILE A  10       9.074   5.138   3.638  1.00  0.00           H  
ATOM    115 HG12 ILE A  10       8.370   3.348   2.156  1.00  0.00           H  
ATOM    116 HG13 ILE A  10       6.686   3.723   2.475  1.00  0.00           H  
ATOM    117 HG21 ILE A  10       7.475   2.867   4.539  1.00  0.00           H  
ATOM    118 HG22 ILE A  10       7.639   4.165   5.721  1.00  0.00           H  
ATOM    119 HG23 ILE A  10       9.078   3.406   5.040  1.00  0.00           H  
ATOM    120 HD11 ILE A  10       6.886   5.865   1.396  1.00  0.00           H  
ATOM    121 HD12 ILE A  10       7.529   4.623   0.308  1.00  0.00           H  
ATOM    122 HD13 ILE A  10       8.635   5.655   1.222  1.00  0.00           H  
ATOM    123  N   GLY A  11       5.870   5.195   6.009  1.00  0.00           N  
ATOM    124  CA  GLY A  11       4.661   4.780   6.687  1.00  0.00           C  
ATOM    125  C   GLY A  11       3.640   5.866   6.616  1.00  0.00           C  
ATOM    126  O   GLY A  11       2.465   5.658   6.900  1.00  0.00           O  
ATOM    127  H   GLY A  11       6.688   5.335   6.511  1.00  0.00           H  
ATOM    128  HA2 GLY A  11       4.261   3.914   6.200  1.00  0.00           H  
ATOM    129  HA3 GLY A  11       4.868   4.549   7.708  1.00  0.00           H  
ATOM    130  N   ASP A  12       4.104   7.028   6.206  1.00  0.00           N  
ATOM    131  CA  ASP A  12       3.244   8.169   6.049  1.00  0.00           C  
ATOM    132  C   ASP A  12       2.431   7.975   4.788  1.00  0.00           C  
ATOM    133  O   ASP A  12       1.240   8.275   4.725  1.00  0.00           O  
ATOM    134  CB  ASP A  12       4.088   9.432   5.944  1.00  0.00           C  
ATOM    135  CG  ASP A  12       3.264  10.674   5.666  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       2.639  10.743   4.588  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       3.244  11.578   6.527  1.00  0.00           O  
ATOM    138  H   ASP A  12       5.056   7.108   5.971  1.00  0.00           H  
ATOM    139  HA  ASP A  12       2.592   8.214   6.903  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       4.622   9.577   6.872  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       4.807   9.297   5.134  1.00  0.00           H  
ATOM    142  N   ARG A  13       3.112   7.426   3.800  1.00  0.00           N  
ATOM    143  CA  ARG A  13       2.538   7.112   2.516  1.00  0.00           C  
ATOM    144  C   ARG A  13       1.427   6.098   2.713  1.00  0.00           C  
ATOM    145  O   ARG A  13       0.289   6.255   2.267  1.00  0.00           O  
ATOM    146  CB  ARG A  13       3.651   6.482   1.695  1.00  0.00           C  
ATOM    147  CG  ARG A  13       4.893   7.344   1.559  1.00  0.00           C  
ATOM    148  CD  ARG A  13       4.740   8.389   0.480  1.00  0.00           C  
ATOM    149  NE  ARG A  13       3.624   9.296   0.746  1.00  0.00           N  
ATOM    150  CZ  ARG A  13       3.252  10.276  -0.072  1.00  0.00           C  
ATOM    151  NH1 ARG A  13       3.896  10.476  -1.213  1.00  0.00           N  
ATOM    152  NH2 ARG A  13       2.230  11.058   0.253  1.00  0.00           N  
ATOM    153  H   ARG A  13       4.053   7.188   3.952  1.00  0.00           H  
ATOM    154  HA  ARG A  13       2.172   8.007   2.042  1.00  0.00           H  
ATOM    155  HB2 ARG A  13       3.947   5.567   2.180  1.00  0.00           H  
ATOM    156  HB3 ARG A  13       3.279   6.252   0.724  1.00  0.00           H  
ATOM    157  HG2 ARG A  13       5.078   7.840   2.501  1.00  0.00           H  
ATOM    158  HG3 ARG A  13       5.732   6.710   1.314  1.00  0.00           H  
ATOM    159  HD2 ARG A  13       5.656   8.958   0.423  1.00  0.00           H  
ATOM    160  HD3 ARG A  13       4.575   7.883  -0.458  1.00  0.00           H  
ATOM    161  HE  ARG A  13       3.129   9.170   1.581  1.00  0.00           H  
ATOM    162 HH11 ARG A  13       4.666   9.888  -1.463  1.00  0.00           H  
ATOM    163 HH12 ARG A  13       3.612  11.215  -1.825  1.00  0.00           H  
ATOM    164 HH21 ARG A  13       1.741  10.909   1.113  1.00  0.00           H  
ATOM    165 HH22 ARG A  13       1.950  11.796  -0.360  1.00  0.00           H  
ATOM    166  N   LEU A  14       1.829   5.064   3.409  1.00  0.00           N  
ATOM    167  CA  LEU A  14       1.017   3.926   3.777  1.00  0.00           C  
ATOM    168  C   LEU A  14      -0.160   4.302   4.656  1.00  0.00           C  
ATOM    169  O   LEU A  14      -1.303   3.951   4.372  1.00  0.00           O  
ATOM    170  CB  LEU A  14       1.965   3.046   4.553  1.00  0.00           C  
ATOM    171  CG  LEU A  14       2.936   2.249   3.695  1.00  0.00           C  
ATOM    172  CD1 LEU A  14       4.268   2.140   4.389  1.00  0.00           C  
ATOM    173  CD2 LEU A  14       2.383   0.877   3.394  1.00  0.00           C  
ATOM    174  H   LEU A  14       2.760   5.058   3.708  1.00  0.00           H  
ATOM    175  HA  LEU A  14       0.674   3.415   2.887  1.00  0.00           H  
ATOM    176  HB2 LEU A  14       2.544   3.703   5.182  1.00  0.00           H  
ATOM    177  HB3 LEU A  14       1.416   2.385   5.188  1.00  0.00           H  
ATOM    178  HG  LEU A  14       3.086   2.764   2.760  1.00  0.00           H  
ATOM    179 HD11 LEU A  14       4.759   1.229   4.085  1.00  0.00           H  
ATOM    180 HD12 LEU A  14       4.110   2.132   5.456  1.00  0.00           H  
ATOM    181 HD13 LEU A  14       4.878   2.991   4.115  1.00  0.00           H  
ATOM    182 HD21 LEU A  14       1.547   0.971   2.718  1.00  0.00           H  
ATOM    183 HD22 LEU A  14       2.054   0.414   4.312  1.00  0.00           H  
ATOM    184 HD23 LEU A  14       3.151   0.273   2.938  1.00  0.00           H  
ATOM    185  N   ASP A  15       0.142   4.997   5.734  1.00  0.00           N  
ATOM    186  CA  ASP A  15      -0.872   5.416   6.681  1.00  0.00           C  
ATOM    187  C   ASP A  15      -2.018   6.078   5.945  1.00  0.00           C  
ATOM    188  O   ASP A  15      -3.177   5.727   6.130  1.00  0.00           O  
ATOM    189  CB  ASP A  15      -0.264   6.388   7.686  1.00  0.00           C  
ATOM    190  CG  ASP A  15      -1.172   6.646   8.873  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      -2.318   7.094   8.659  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      -0.735   6.405  10.018  1.00  0.00           O  
ATOM    193  H   ASP A  15       1.075   5.226   5.902  1.00  0.00           H  
ATOM    194  HA  ASP A  15      -1.236   4.542   7.199  1.00  0.00           H  
ATOM    195  HB2 ASP A  15       0.671   5.981   8.041  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      -0.074   7.330   7.194  1.00  0.00           H  
ATOM    197  N   GLU A  16      -1.670   7.030   5.095  1.00  0.00           N  
ATOM    198  CA  GLU A  16      -2.655   7.753   4.309  1.00  0.00           C  
ATOM    199  C   GLU A  16      -3.410   6.815   3.379  1.00  0.00           C  
ATOM    200  O   GLU A  16      -4.553   7.075   3.004  1.00  0.00           O  
ATOM    201  CB  GLU A  16      -1.990   8.855   3.490  1.00  0.00           C  
ATOM    202  CG  GLU A  16      -1.270   9.887   4.337  1.00  0.00           C  
ATOM    203  CD  GLU A  16      -0.798  11.077   3.526  1.00  0.00           C  
ATOM    204  OE1 GLU A  16      -1.653  11.765   2.929  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       0.424  11.322   3.485  1.00  0.00           O  
ATOM    206  H   GLU A  16      -0.721   7.247   4.991  1.00  0.00           H  
ATOM    207  HA  GLU A  16      -3.346   8.196   4.996  1.00  0.00           H  
ATOM    208  HB2 GLU A  16      -1.272   8.406   2.820  1.00  0.00           H  
ATOM    209  HB3 GLU A  16      -2.744   9.361   2.908  1.00  0.00           H  
ATOM    210  HG2 GLU A  16      -1.943  10.233   5.105  1.00  0.00           H  
ATOM    211  HG3 GLU A  16      -0.416   9.420   4.796  1.00  0.00           H  
ATOM    212  N   LEU A  17      -2.751   5.732   3.005  1.00  0.00           N  
ATOM    213  CA  LEU A  17      -3.329   4.749   2.107  1.00  0.00           C  
ATOM    214  C   LEU A  17      -4.444   3.986   2.782  1.00  0.00           C  
ATOM    215  O   LEU A  17      -5.529   3.818   2.230  1.00  0.00           O  
ATOM    216  CB  LEU A  17      -2.254   3.764   1.638  1.00  0.00           C  
ATOM    217  CG  LEU A  17      -2.741   2.721   0.630  1.00  0.00           C  
ATOM    218  CD1 LEU A  17      -3.797   3.319  -0.281  1.00  0.00           C  
ATOM    219  CD2 LEU A  17      -1.581   2.192  -0.191  1.00  0.00           C  
ATOM    220  H   LEU A  17      -1.847   5.592   3.339  1.00  0.00           H  
ATOM    221  HA  LEU A  17      -3.736   5.271   1.258  1.00  0.00           H  
ATOM    222  HB2 LEU A  17      -1.435   4.317   1.206  1.00  0.00           H  
ATOM    223  HB3 LEU A  17      -1.879   3.239   2.505  1.00  0.00           H  
ATOM    224  HG  LEU A  17      -3.184   1.892   1.161  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      -4.459   3.944   0.301  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      -4.365   2.525  -0.742  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      -3.318   3.912  -1.045  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      -1.209   1.283   0.258  1.00  0.00           H  
ATOM    229 HD22 LEU A  17      -0.791   2.930  -0.218  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      -1.915   1.985  -1.197  1.00  0.00           H  
ATOM    231  N   GLU A  18      -4.159   3.534   3.978  1.00  0.00           N  
ATOM    232  CA  GLU A  18      -5.120   2.786   4.764  1.00  0.00           C  
ATOM    233  C   GLU A  18      -6.271   3.673   5.118  1.00  0.00           C  
ATOM    234  O   GLU A  18      -7.426   3.273   5.041  1.00  0.00           O  
ATOM    235  CB  GLU A  18      -4.464   2.256   6.035  1.00  0.00           C  
ATOM    236  CG  GLU A  18      -5.407   1.478   6.931  1.00  0.00           C  
ATOM    237  CD  GLU A  18      -4.707   0.877   8.135  1.00  0.00           C  
ATOM    238  OE1 GLU A  18      -3.485   1.088   8.280  1.00  0.00           O  
ATOM    239  OE2 GLU A  18      -5.382   0.195   8.935  1.00  0.00           O  
ATOM    240  H   GLU A  18      -3.276   3.718   4.345  1.00  0.00           H  
ATOM    241  HA  GLU A  18      -5.495   1.973   4.168  1.00  0.00           H  
ATOM    242  HB2 GLU A  18      -3.643   1.612   5.763  1.00  0.00           H  
ATOM    243  HB3 GLU A  18      -4.081   3.097   6.598  1.00  0.00           H  
ATOM    244  HG2 GLU A  18      -6.181   2.143   7.280  1.00  0.00           H  
ATOM    245  HG3 GLU A  18      -5.851   0.685   6.354  1.00  0.00           H  
ATOM    246  N   LYS A  19      -5.945   4.882   5.495  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -6.948   5.839   5.848  1.00  0.00           C  
ATOM    248  C   LYS A  19      -7.865   6.056   4.665  1.00  0.00           C  
ATOM    249  O   LYS A  19      -9.079   6.200   4.809  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.279   7.125   6.271  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -5.298   6.880   7.385  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -5.961   6.960   8.746  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -6.572   8.328   8.997  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -7.284   8.385  10.302  1.00  0.00           N  
ATOM    255  H   LYS A  19      -5.003   5.138   5.529  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -7.497   5.431   6.669  1.00  0.00           H  
ATOM    257  HB2 LYS A  19      -5.749   7.542   5.429  1.00  0.00           H  
ATOM    258  HB3 LYS A  19      -7.028   7.825   6.611  1.00  0.00           H  
ATOM    259  HG2 LYS A  19      -4.898   5.879   7.253  1.00  0.00           H  
ATOM    260  HG3 LYS A  19      -4.503   7.604   7.322  1.00  0.00           H  
ATOM    261  HD2 LYS A  19      -6.738   6.214   8.793  1.00  0.00           H  
ATOM    262  HD3 LYS A  19      -5.220   6.762   9.506  1.00  0.00           H  
ATOM    263  HE2 LYS A  19      -5.784   9.067   8.992  1.00  0.00           H  
ATOM    264  HE3 LYS A  19      -7.272   8.545   8.203  1.00  0.00           H  
ATOM    265  HZ1 LYS A  19      -7.940   9.193  10.317  1.00  0.00           H  
ATOM    266  HZ2 LYS A  19      -6.601   8.493  11.078  1.00  0.00           H  
ATOM    267  HZ3 LYS A  19      -7.826   7.510  10.452  1.00  0.00           H  
ATOM    268  N   ALA A  20      -7.261   6.046   3.484  1.00  0.00           N  
ATOM    269  CA  ALA A  20      -7.996   6.208   2.248  1.00  0.00           C  
ATOM    270  C   ALA A  20      -8.876   5.018   2.007  1.00  0.00           C  
ATOM    271  O   ALA A  20     -10.068   5.129   1.731  1.00  0.00           O  
ATOM    272  CB  ALA A  20      -7.033   6.318   1.088  1.00  0.00           C  
ATOM    273  H   ALA A  20      -6.286   5.905   3.443  1.00  0.00           H  
ATOM    274  HA  ALA A  20      -8.593   7.088   2.312  1.00  0.00           H  
ATOM    275  HB1 ALA A  20      -7.440   6.981   0.335  1.00  0.00           H  
ATOM    276  HB2 ALA A  20      -6.887   5.323   0.667  1.00  0.00           H  
ATOM    277  HB3 ALA A  20      -6.084   6.701   1.439  1.00  0.00           H  
ATOM    278  N   LEU A  21      -8.245   3.882   2.106  1.00  0.00           N  
ATOM    279  CA  LEU A  21      -8.876   2.625   1.905  1.00  0.00           C  
ATOM    280  C   LEU A  21     -10.046   2.462   2.836  1.00  0.00           C  
ATOM    281  O   LEU A  21     -11.127   2.041   2.431  1.00  0.00           O  
ATOM    282  CB  LEU A  21      -7.844   1.565   2.133  1.00  0.00           C  
ATOM    283  CG  LEU A  21      -7.704   0.580   1.025  1.00  0.00           C  
ATOM    284  CD1 LEU A  21      -8.723   0.855  -0.026  1.00  0.00           C  
ATOM    285  CD2 LEU A  21      -6.340   0.652   0.428  1.00  0.00           C  
ATOM    286  H   LEU A  21      -7.296   3.891   2.321  1.00  0.00           H  
ATOM    287  HA  LEU A  21      -9.220   2.564   0.895  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      -6.897   2.042   2.273  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      -8.098   1.045   3.009  1.00  0.00           H  
ATOM    290  HG  LEU A  21      -7.863  -0.397   1.417  1.00  0.00           H  
ATOM    291 HD11 LEU A  21      -9.678   0.987   0.459  1.00  0.00           H  
ATOM    292 HD12 LEU A  21      -8.762   0.026  -0.713  1.00  0.00           H  
ATOM    293 HD13 LEU A  21      -8.453   1.757  -0.547  1.00  0.00           H  
ATOM    294 HD21 LEU A  21      -5.613   0.539   1.211  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      -6.221   1.614  -0.057  1.00  0.00           H  
ATOM    296 HD23 LEU A  21      -6.237  -0.140  -0.296  1.00  0.00           H  
ATOM    297  N   GLU A  22      -9.823   2.822   4.079  1.00  0.00           N  
ATOM    298  CA  GLU A  22     -10.856   2.758   5.081  1.00  0.00           C  
ATOM    299  C   GLU A  22     -12.114   3.384   4.540  1.00  0.00           C  
ATOM    300  O   GLU A  22     -13.230   2.972   4.859  1.00  0.00           O  
ATOM    301  CB  GLU A  22     -10.420   3.477   6.356  1.00  0.00           C  
ATOM    302  CG  GLU A  22      -9.370   2.729   7.158  1.00  0.00           C  
ATOM    303  CD  GLU A  22      -8.986   3.454   8.433  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      -8.514   4.606   8.341  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      -9.159   2.870   9.523  1.00  0.00           O  
ATOM    306  H   GLU A  22      -8.944   3.153   4.318  1.00  0.00           H  
ATOM    307  HA  GLU A  22     -11.041   1.733   5.282  1.00  0.00           H  
ATOM    308  HB2 GLU A  22     -10.013   4.442   6.081  1.00  0.00           H  
ATOM    309  HB3 GLU A  22     -11.285   3.629   6.985  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      -9.760   1.755   7.419  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      -8.487   2.610   6.549  1.00  0.00           H  
ATOM    312  N   ALA A  23     -11.912   4.369   3.690  1.00  0.00           N  
ATOM    313  CA  ALA A  23     -13.010   5.053   3.059  1.00  0.00           C  
ATOM    314  C   ALA A  23     -13.606   4.158   1.990  1.00  0.00           C  
ATOM    315  O   ALA A  23     -14.819   3.991   1.915  1.00  0.00           O  
ATOM    316  CB  ALA A  23     -12.547   6.373   2.463  1.00  0.00           C  
ATOM    317  H   ALA A  23     -10.993   4.622   3.467  1.00  0.00           H  
ATOM    318  HA  ALA A  23     -13.751   5.251   3.813  1.00  0.00           H  
ATOM    319  HB1 ALA A  23     -11.465   6.389   2.428  1.00  0.00           H  
ATOM    320  HB2 ALA A  23     -12.901   7.189   3.074  1.00  0.00           H  
ATOM    321  HB3 ALA A  23     -12.940   6.473   1.461  1.00  0.00           H  
ATOM    322  N   LEU A  24     -12.729   3.580   1.171  1.00  0.00           N  
ATOM    323  CA  LEU A  24     -13.154   2.684   0.100  1.00  0.00           C  
ATOM    324  C   LEU A  24     -13.331   1.250   0.572  1.00  0.00           C  
ATOM    325  O   LEU A  24     -13.411   0.333  -0.242  1.00  0.00           O  
ATOM    326  CB  LEU A  24     -12.177   2.726  -1.060  1.00  0.00           C  
ATOM    327  CG  LEU A  24     -12.288   3.990  -1.887  1.00  0.00           C  
ATOM    328  CD1 LEU A  24     -11.589   5.111  -1.166  1.00  0.00           C  
ATOM    329  CD2 LEU A  24     -11.736   3.783  -3.276  1.00  0.00           C  
ATOM    330  H   LEU A  24     -11.767   3.762   1.292  1.00  0.00           H  
ATOM    331  HA  LEU A  24     -14.098   3.048  -0.245  1.00  0.00           H  
ATOM    332  HB2 LEU A  24     -11.175   2.670  -0.659  1.00  0.00           H  
ATOM    333  HB3 LEU A  24     -12.344   1.872  -1.695  1.00  0.00           H  
ATOM    334  HG  LEU A  24     -13.330   4.256  -1.982  1.00  0.00           H  
ATOM    335 HD11 LEU A  24     -10.645   4.747  -0.782  1.00  0.00           H  
ATOM    336 HD12 LEU A  24     -12.212   5.438  -0.346  1.00  0.00           H  
ATOM    337 HD13 LEU A  24     -11.416   5.929  -1.845  1.00  0.00           H  
ATOM    338 HD21 LEU A  24     -11.103   4.616  -3.539  1.00  0.00           H  
ATOM    339 HD22 LEU A  24     -12.558   3.716  -3.975  1.00  0.00           H  
ATOM    340 HD23 LEU A  24     -11.165   2.868  -3.302  1.00  0.00           H  
ATOM    341  N   SER A  25     -13.370   1.068   1.881  1.00  0.00           N  
ATOM    342  CA  SER A  25     -13.515  -0.258   2.477  1.00  0.00           C  
ATOM    343  C   SER A  25     -14.631  -1.060   1.812  1.00  0.00           C  
ATOM    344  O   SER A  25     -15.772  -1.063   2.277  1.00  0.00           O  
ATOM    345  CB  SER A  25     -13.781  -0.133   3.974  1.00  0.00           C  
ATOM    346  OG  SER A  25     -14.947   0.630   4.225  1.00  0.00           O  
ATOM    347  H   SER A  25     -13.290   1.846   2.467  1.00  0.00           H  
ATOM    348  HA  SER A  25     -12.584  -0.784   2.333  1.00  0.00           H  
ATOM    349  HB2 SER A  25     -13.911  -1.115   4.395  1.00  0.00           H  
ATOM    350  HB3 SER A  25     -12.940   0.350   4.444  1.00  0.00           H  
ATOM    351  HG  SER A  25     -14.868   1.065   5.077  1.00  0.00           H  
ATOM    352  N   ALA A  26     -14.283  -1.743   0.726  1.00  0.00           N  
ATOM    353  CA  ALA A  26     -15.238  -2.562  -0.014  1.00  0.00           C  
ATOM    354  C   ALA A  26     -16.491  -1.773  -0.355  1.00  0.00           C  
ATOM    355  O   ALA A  26     -17.596  -2.313  -0.429  1.00  0.00           O  
ATOM    356  CB  ALA A  26     -15.605  -3.772   0.801  1.00  0.00           C  
ATOM    357  H   ALA A  26     -13.355  -1.698   0.416  1.00  0.00           H  
ATOM    358  HA  ALA A  26     -14.761  -2.891  -0.924  1.00  0.00           H  
ATOM    359  HB1 ALA A  26     -16.339  -3.482   1.536  1.00  0.00           H  
ATOM    360  HB2 ALA A  26     -14.724  -4.148   1.297  1.00  0.00           H  
ATOM    361  HB3 ALA A  26     -16.016  -4.530   0.156  1.00  0.00           H  
ATOM    362  N   GLU A  27     -16.293  -0.491  -0.535  1.00  0.00           N  
ATOM    363  CA  GLU A  27     -17.365   0.444  -0.846  1.00  0.00           C  
ATOM    364  C   GLU A  27     -18.088   0.117  -2.143  1.00  0.00           C  
ATOM    365  O   GLU A  27     -19.301   0.307  -2.243  1.00  0.00           O  
ATOM    366  CB  GLU A  27     -16.786   1.851  -0.896  1.00  0.00           C  
ATOM    367  CG  GLU A  27     -16.565   2.429   0.484  1.00  0.00           C  
ATOM    368  CD  GLU A  27     -17.853   2.873   1.149  1.00  0.00           C  
ATOM    369  OE1 GLU A  27     -18.717   2.010   1.409  1.00  0.00           O  
ATOM    370  OE2 GLU A  27     -17.999   4.086   1.405  1.00  0.00           O  
ATOM    371  H   GLU A  27     -15.383  -0.154  -0.436  1.00  0.00           H  
ATOM    372  HA  GLU A  27     -18.077   0.400  -0.041  1.00  0.00           H  
ATOM    373  HB2 GLU A  27     -15.836   1.818  -1.406  1.00  0.00           H  
ATOM    374  HB3 GLU A  27     -17.452   2.498  -1.441  1.00  0.00           H  
ATOM    375  HG2 GLU A  27     -16.107   1.666   1.101  1.00  0.00           H  
ATOM    376  HG3 GLU A  27     -15.904   3.277   0.407  1.00  0.00           H  
ATOM    377  N   ASP A  28     -17.356  -0.351  -3.142  1.00  0.00           N  
ATOM    378  CA  ASP A  28     -17.969  -0.664  -4.422  1.00  0.00           C  
ATOM    379  C   ASP A  28     -17.090  -1.571  -5.248  1.00  0.00           C  
ATOM    380  O   ASP A  28     -16.803  -1.301  -6.416  1.00  0.00           O  
ATOM    381  CB  ASP A  28     -18.232   0.626  -5.171  1.00  0.00           C  
ATOM    382  CG  ASP A  28     -19.280   0.477  -6.257  1.00  0.00           C  
ATOM    383  OD1 ASP A  28     -19.799  -0.646  -6.432  1.00  0.00           O  
ATOM    384  OD2 ASP A  28     -19.581   1.482  -6.934  1.00  0.00           O  
ATOM    385  H   ASP A  28     -16.394  -0.469  -3.024  1.00  0.00           H  
ATOM    386  HA  ASP A  28     -18.898  -1.167  -4.232  1.00  0.00           H  
ATOM    387  HB2 ASP A  28     -18.554   1.370  -4.462  1.00  0.00           H  
ATOM    388  HB3 ASP A  28     -17.312   0.948  -5.629  1.00  0.00           H  
ATOM    389  N   GLY A  29     -16.668  -2.643  -4.625  1.00  0.00           N  
ATOM    390  CA  GLY A  29     -15.819  -3.598  -5.286  1.00  0.00           C  
ATOM    391  C   GLY A  29     -14.541  -2.962  -5.763  1.00  0.00           C  
ATOM    392  O   GLY A  29     -14.165  -3.103  -6.927  1.00  0.00           O  
ATOM    393  H   GLY A  29     -16.935  -2.781  -3.699  1.00  0.00           H  
ATOM    394  HA2 GLY A  29     -15.583  -4.384  -4.594  1.00  0.00           H  
ATOM    395  HA3 GLY A  29     -16.345  -4.014  -6.132  1.00  0.00           H  
ATOM    396  N   HIS A  30     -13.879  -2.247  -4.861  1.00  0.00           N  
ATOM    397  CA  HIS A  30     -12.637  -1.575  -5.193  1.00  0.00           C  
ATOM    398  C   HIS A  30     -11.483  -2.563  -5.295  1.00  0.00           C  
ATOM    399  O   HIS A  30     -10.390  -2.315  -4.787  1.00  0.00           O  
ATOM    400  CB  HIS A  30     -12.319  -0.471  -4.178  1.00  0.00           C  
ATOM    401  CG  HIS A  30     -13.183   0.743  -4.347  1.00  0.00           C  
ATOM    402  ND1 HIS A  30     -13.164   1.513  -5.490  1.00  0.00           N  
ATOM    403  CD2 HIS A  30     -14.097   1.320  -3.525  1.00  0.00           C  
ATOM    404  CE1 HIS A  30     -14.021   2.509  -5.366  1.00  0.00           C  
ATOM    405  NE2 HIS A  30     -14.602   2.413  -4.185  1.00  0.00           N  
ATOM    406  H   HIS A  30     -14.240  -2.166  -3.956  1.00  0.00           H  
ATOM    407  HA  HIS A  30     -12.778  -1.121  -6.158  1.00  0.00           H  
ATOM    408  HB2 HIS A  30     -12.455  -0.850  -3.175  1.00  0.00           H  
ATOM    409  HB3 HIS A  30     -11.291  -0.167  -4.304  1.00  0.00           H  
ATOM    410  HD1 HIS A  30     -12.603   1.354  -6.278  1.00  0.00           H  
ATOM    411  HD2 HIS A  30     -14.375   0.987  -2.538  1.00  0.00           H  
ATOM    412  HE1 HIS A  30     -14.207   3.276  -6.101  1.00  0.00           H  
ATOM    413  HE2 HIS A  30     -15.331   2.984  -3.865  1.00  0.00           H  
ATOM    414  N   ASP A  31     -11.732  -3.679  -5.974  1.00  0.00           N  
ATOM    415  CA  ASP A  31     -10.715  -4.704  -6.171  1.00  0.00           C  
ATOM    416  C   ASP A  31      -9.488  -4.101  -6.847  1.00  0.00           C  
ATOM    417  O   ASP A  31      -8.390  -4.652  -6.778  1.00  0.00           O  
ATOM    418  CB  ASP A  31     -11.271  -5.847  -7.021  1.00  0.00           C  
ATOM    419  CG  ASP A  31     -10.235  -6.919  -7.301  1.00  0.00           C  
ATOM    420  OD1 ASP A  31      -9.720  -7.513  -6.332  1.00  0.00           O  
ATOM    421  OD2 ASP A  31      -9.940  -7.162  -8.490  1.00  0.00           O  
ATOM    422  H   ASP A  31     -12.621  -3.811  -6.360  1.00  0.00           H  
ATOM    423  HA  ASP A  31     -10.431  -5.086  -5.203  1.00  0.00           H  
ATOM    424  HB2 ASP A  31     -12.101  -6.302  -6.502  1.00  0.00           H  
ATOM    425  HB3 ASP A  31     -11.617  -5.452  -7.964  1.00  0.00           H  
ATOM    426  N   ASP A  32      -9.689  -2.952  -7.489  1.00  0.00           N  
ATOM    427  CA  ASP A  32      -8.608  -2.251  -8.170  1.00  0.00           C  
ATOM    428  C   ASP A  32      -7.581  -1.805  -7.165  1.00  0.00           C  
ATOM    429  O   ASP A  32      -6.382  -1.780  -7.439  1.00  0.00           O  
ATOM    430  CB  ASP A  32      -9.149  -1.049  -8.947  1.00  0.00           C  
ATOM    431  CG  ASP A  32     -10.158  -1.447 -10.004  1.00  0.00           C  
ATOM    432  OD1 ASP A  32      -9.792  -2.224 -10.912  1.00  0.00           O  
ATOM    433  OD2 ASP A  32     -11.315  -0.983  -9.926  1.00  0.00           O  
ATOM    434  H   ASP A  32     -10.585  -2.559  -7.488  1.00  0.00           H  
ATOM    435  HA  ASP A  32      -8.141  -2.931  -8.847  1.00  0.00           H  
ATOM    436  HB2 ASP A  32      -9.627  -0.369  -8.257  1.00  0.00           H  
ATOM    437  HB3 ASP A  32      -8.327  -0.543  -9.432  1.00  0.00           H  
ATOM    438  N   VAL A  33      -8.070  -1.460  -5.997  1.00  0.00           N  
ATOM    439  CA  VAL A  33      -7.227  -1.017  -4.924  1.00  0.00           C  
ATOM    440  C   VAL A  33      -6.265  -2.111  -4.496  1.00  0.00           C  
ATOM    441  O   VAL A  33      -5.069  -1.876  -4.355  1.00  0.00           O  
ATOM    442  CB  VAL A  33      -8.079  -0.603  -3.736  1.00  0.00           C  
ATOM    443  CG1 VAL A  33      -7.206  -0.091  -2.608  1.00  0.00           C  
ATOM    444  CG2 VAL A  33      -9.091   0.436  -4.172  1.00  0.00           C  
ATOM    445  H   VAL A  33      -9.035  -1.509  -5.850  1.00  0.00           H  
ATOM    446  HA  VAL A  33      -6.677  -0.163  -5.268  1.00  0.00           H  
ATOM    447  HB  VAL A  33      -8.619  -1.473  -3.391  1.00  0.00           H  
ATOM    448 HG11 VAL A  33      -6.211  -0.520  -2.692  1.00  0.00           H  
ATOM    449 HG12 VAL A  33      -7.645  -0.378  -1.664  1.00  0.00           H  
ATOM    450 HG13 VAL A  33      -7.144   0.987  -2.661  1.00  0.00           H  
ATOM    451 HG21 VAL A  33      -8.709   1.422  -3.961  1.00  0.00           H  
ATOM    452 HG22 VAL A  33     -10.017   0.285  -3.637  1.00  0.00           H  
ATOM    453 HG23 VAL A  33      -9.268   0.336  -5.236  1.00  0.00           H  
ATOM    454  N   GLY A  34      -6.801  -3.311  -4.296  1.00  0.00           N  
ATOM    455  CA  GLY A  34      -5.976  -4.431  -3.895  1.00  0.00           C  
ATOM    456  C   GLY A  34      -4.934  -4.755  -4.930  1.00  0.00           C  
ATOM    457  O   GLY A  34      -3.826  -5.156  -4.599  1.00  0.00           O  
ATOM    458  H   GLY A  34      -7.763  -3.436  -4.430  1.00  0.00           H  
ATOM    459  HA2 GLY A  34      -5.487  -4.193  -2.963  1.00  0.00           H  
ATOM    460  HA3 GLY A  34      -6.595  -5.291  -3.755  1.00  0.00           H  
ATOM    461  N   GLN A  35      -5.294  -4.571  -6.190  1.00  0.00           N  
ATOM    462  CA  GLN A  35      -4.379  -4.826  -7.287  1.00  0.00           C  
ATOM    463  C   GLN A  35      -3.181  -3.905  -7.186  1.00  0.00           C  
ATOM    464  O   GLN A  35      -2.042  -4.307  -7.421  1.00  0.00           O  
ATOM    465  CB  GLN A  35      -5.098  -4.626  -8.615  1.00  0.00           C  
ATOM    466  CG  GLN A  35      -5.813  -5.865  -9.124  1.00  0.00           C  
ATOM    467  CD  GLN A  35      -4.862  -6.997  -9.461  1.00  0.00           C  
ATOM    468  OE1 GLN A  35      -4.119  -7.478  -8.605  1.00  0.00           O  
ATOM    469  NE2 GLN A  35      -4.881  -7.431 -10.716  1.00  0.00           N  
ATOM    470  H   GLN A  35      -6.196  -4.242  -6.386  1.00  0.00           H  
ATOM    471  HA  GLN A  35      -4.041  -5.839  -7.209  1.00  0.00           H  
ATOM    472  HB2 GLN A  35      -5.836  -3.848  -8.481  1.00  0.00           H  
ATOM    473  HB3 GLN A  35      -4.383  -4.313  -9.358  1.00  0.00           H  
ATOM    474  HG2 GLN A  35      -6.498  -6.206  -8.364  1.00  0.00           H  
ATOM    475  HG3 GLN A  35      -6.367  -5.603 -10.014  1.00  0.00           H  
ATOM    476 HE21 GLN A  35      -5.498  -7.004 -11.344  1.00  0.00           H  
ATOM    477 HE22 GLN A  35      -4.276  -8.161 -10.963  1.00  0.00           H  
ATOM    478  N   ARG A  36      -3.457  -2.673  -6.801  1.00  0.00           N  
ATOM    479  CA  ARG A  36      -2.437  -1.677  -6.620  1.00  0.00           C  
ATOM    480  C   ARG A  36      -1.641  -2.023  -5.379  1.00  0.00           C  
ATOM    481  O   ARG A  36      -0.413  -2.016  -5.375  1.00  0.00           O  
ATOM    482  CB  ARG A  36      -3.096  -0.316  -6.451  1.00  0.00           C  
ATOM    483  CG  ARG A  36      -4.009   0.065  -7.597  1.00  0.00           C  
ATOM    484  CD  ARG A  36      -3.233   0.795  -8.663  1.00  0.00           C  
ATOM    485  NE  ARG A  36      -4.055   1.114  -9.828  1.00  0.00           N  
ATOM    486  CZ  ARG A  36      -3.572   1.647 -10.945  1.00  0.00           C  
ATOM    487  NH1 ARG A  36      -2.274   1.893 -11.056  1.00  0.00           N  
ATOM    488  NH2 ARG A  36      -4.385   1.927 -11.955  1.00  0.00           N  
ATOM    489  H   ARG A  36      -4.373  -2.435  -6.608  1.00  0.00           H  
ATOM    490  HA  ARG A  36      -1.804  -1.677  -7.483  1.00  0.00           H  
ATOM    491  HB2 ARG A  36      -3.678  -0.319  -5.542  1.00  0.00           H  
ATOM    492  HB3 ARG A  36      -2.325   0.435  -6.374  1.00  0.00           H  
ATOM    493  HG2 ARG A  36      -4.435  -0.830  -8.023  1.00  0.00           H  
ATOM    494  HG3 ARG A  36      -4.795   0.706  -7.227  1.00  0.00           H  
ATOM    495  HD2 ARG A  36      -2.862   1.709  -8.234  1.00  0.00           H  
ATOM    496  HD3 ARG A  36      -2.404   0.179  -8.967  1.00  0.00           H  
ATOM    497  HE  ARG A  36      -5.017   0.930  -9.770  1.00  0.00           H  
ATOM    498 HH11 ARG A  36      -1.657   1.679 -10.298  1.00  0.00           H  
ATOM    499 HH12 ARG A  36      -1.911   2.292 -11.898  1.00  0.00           H  
ATOM    500 HH21 ARG A  36      -5.363   1.738 -11.877  1.00  0.00           H  
ATOM    501 HH22 ARG A  36      -4.018   2.326 -12.795  1.00  0.00           H  
ATOM    502  N   LEU A  37      -2.389  -2.345  -4.335  1.00  0.00           N  
ATOM    503  CA  LEU A  37      -1.865  -2.724  -3.063  1.00  0.00           C  
ATOM    504  C   LEU A  37      -0.932  -3.912  -3.157  1.00  0.00           C  
ATOM    505  O   LEU A  37       0.142  -3.928  -2.557  1.00  0.00           O  
ATOM    506  CB  LEU A  37      -3.051  -3.062  -2.201  1.00  0.00           C  
ATOM    507  CG  LEU A  37      -3.525  -1.920  -1.373  1.00  0.00           C  
ATOM    508  CD1 LEU A  37      -4.786  -2.262  -0.603  1.00  0.00           C  
ATOM    509  CD2 LEU A  37      -2.418  -1.479  -0.435  1.00  0.00           C  
ATOM    510  H   LEU A  37      -3.356  -2.337  -4.422  1.00  0.00           H  
ATOM    511  HA  LEU A  37      -1.356  -1.882  -2.633  1.00  0.00           H  
ATOM    512  HB2 LEU A  37      -3.854  -3.387  -2.841  1.00  0.00           H  
ATOM    513  HB3 LEU A  37      -2.804  -3.838  -1.570  1.00  0.00           H  
ATOM    514  HG  LEU A  37      -3.735  -1.139  -2.042  1.00  0.00           H  
ATOM    515 HD11 LEU A  37      -4.626  -2.075   0.450  1.00  0.00           H  
ATOM    516 HD12 LEU A  37      -5.026  -3.305  -0.749  1.00  0.00           H  
ATOM    517 HD13 LEU A  37      -5.604  -1.650  -0.956  1.00  0.00           H  
ATOM    518 HD21 LEU A  37      -1.611  -1.058  -1.013  1.00  0.00           H  
ATOM    519 HD22 LEU A  37      -2.057  -2.338   0.115  1.00  0.00           H  
ATOM    520 HD23 LEU A  37      -2.798  -0.741   0.254  1.00  0.00           H  
ATOM    521  N   GLU A  38      -1.361  -4.909  -3.906  1.00  0.00           N  
ATOM    522  CA  GLU A  38      -0.586  -6.111  -4.078  1.00  0.00           C  
ATOM    523  C   GLU A  38       0.644  -5.807  -4.890  1.00  0.00           C  
ATOM    524  O   GLU A  38       1.762  -6.142  -4.513  1.00  0.00           O  
ATOM    525  CB  GLU A  38      -1.426  -7.177  -4.763  1.00  0.00           C  
ATOM    526  CG  GLU A  38      -0.964  -8.595  -4.475  1.00  0.00           C  
ATOM    527  CD  GLU A  38      -1.772  -9.638  -5.222  1.00  0.00           C  
ATOM    528  OE1 GLU A  38      -2.688  -9.252  -5.979  1.00  0.00           O  
ATOM    529  OE2 GLU A  38      -1.490 -10.842  -5.049  1.00  0.00           O  
ATOM    530  H   GLU A  38      -2.225  -4.834  -4.349  1.00  0.00           H  
ATOM    531  HA  GLU A  38      -0.290  -6.447  -3.111  1.00  0.00           H  
ATOM    532  HB2 GLU A  38      -2.441  -7.071  -4.429  1.00  0.00           H  
ATOM    533  HB3 GLU A  38      -1.392  -7.017  -5.832  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       0.073  -8.686  -4.760  1.00  0.00           H  
ATOM    535  HG3 GLU A  38      -1.061  -8.780  -3.415  1.00  0.00           H  
ATOM    536  N   SER A  39       0.411  -5.136  -5.993  1.00  0.00           N  
ATOM    537  CA  SER A  39       1.487  -4.725  -6.883  1.00  0.00           C  
ATOM    538  C   SER A  39       2.556  -4.025  -6.065  1.00  0.00           C  
ATOM    539  O   SER A  39       3.746  -4.277  -6.222  1.00  0.00           O  
ATOM    540  CB  SER A  39       0.956  -3.779  -7.956  1.00  0.00           C  
ATOM    541  OG  SER A  39       1.941  -3.517  -8.942  1.00  0.00           O  
ATOM    542  H   SER A  39      -0.515  -4.895  -6.199  1.00  0.00           H  
ATOM    543  HA  SER A  39       1.912  -5.604  -7.347  1.00  0.00           H  
ATOM    544  HB2 SER A  39       0.097  -4.223  -8.427  1.00  0.00           H  
ATOM    545  HB3 SER A  39       0.670  -2.845  -7.499  1.00  0.00           H  
ATOM    546  HG  SER A  39       1.930  -4.217  -9.599  1.00  0.00           H  
ATOM    547  N   LEU A  40       2.104  -3.161  -5.166  1.00  0.00           N  
ATOM    548  CA  LEU A  40       2.981  -2.432  -4.290  1.00  0.00           C  
ATOM    549  C   LEU A  40       3.972  -3.363  -3.628  1.00  0.00           C  
ATOM    550  O   LEU A  40       5.181  -3.143  -3.676  1.00  0.00           O  
ATOM    551  CB  LEU A  40       2.159  -1.730  -3.222  1.00  0.00           C  
ATOM    552  CG  LEU A  40       1.456  -0.454  -3.672  1.00  0.00           C  
ATOM    553  CD1 LEU A  40       0.728   0.183  -2.502  1.00  0.00           C  
ATOM    554  CD2 LEU A  40       2.459   0.515  -4.268  1.00  0.00           C  
ATOM    555  H   LEU A  40       1.149  -3.025  -5.077  1.00  0.00           H  
ATOM    556  HA  LEU A  40       3.507  -1.699  -4.869  1.00  0.00           H  
ATOM    557  HB2 LEU A  40       1.407  -2.421  -2.870  1.00  0.00           H  
ATOM    558  HB3 LEU A  40       2.807  -1.496  -2.407  1.00  0.00           H  
ATOM    559  HG  LEU A  40       0.728  -0.694  -4.431  1.00  0.00           H  
ATOM    560 HD11 LEU A  40      -0.185   0.638  -2.851  1.00  0.00           H  
ATOM    561 HD12 LEU A  40       1.358   0.939  -2.052  1.00  0.00           H  
ATOM    562 HD13 LEU A  40       0.497  -0.577  -1.769  1.00  0.00           H  
ATOM    563 HD21 LEU A  40       2.000   1.055  -5.082  1.00  0.00           H  
ATOM    564 HD22 LEU A  40       3.315  -0.033  -4.637  1.00  0.00           H  
ATOM    565 HD23 LEU A  40       2.780   1.214  -3.508  1.00  0.00           H  
ATOM    566  N   LEU A  41       3.443  -4.397  -2.997  1.00  0.00           N  
ATOM    567  CA  LEU A  41       4.267  -5.364  -2.305  1.00  0.00           C  
ATOM    568  C   LEU A  41       4.999  -6.298  -3.238  1.00  0.00           C  
ATOM    569  O   LEU A  41       6.208  -6.424  -3.166  1.00  0.00           O  
ATOM    570  CB  LEU A  41       3.422  -6.178  -1.386  1.00  0.00           C  
ATOM    571  CG  LEU A  41       3.348  -5.658   0.040  1.00  0.00           C  
ATOM    572  CD1 LEU A  41       2.510  -6.593   0.879  1.00  0.00           C  
ATOM    573  CD2 LEU A  41       4.735  -5.522   0.641  1.00  0.00           C  
ATOM    574  H   LEU A  41       2.461  -4.506  -2.985  1.00  0.00           H  
ATOM    575  HA  LEU A  41       4.978  -4.828  -1.719  1.00  0.00           H  
ATOM    576  HB2 LEU A  41       2.439  -6.192  -1.795  1.00  0.00           H  
ATOM    577  HB3 LEU A  41       3.801  -7.178  -1.377  1.00  0.00           H  
ATOM    578  HG  LEU A  41       2.888  -4.681   0.039  1.00  0.00           H  
ATOM    579 HD11 LEU A  41       1.516  -6.657   0.463  1.00  0.00           H  
ATOM    580 HD12 LEU A  41       2.461  -6.221   1.889  1.00  0.00           H  
ATOM    581 HD13 LEU A  41       2.968  -7.571   0.875  1.00  0.00           H  
ATOM    582 HD21 LEU A  41       4.810  -4.576   1.157  1.00  0.00           H  
ATOM    583 HD22 LEU A  41       5.478  -5.564  -0.147  1.00  0.00           H  
ATOM    584 HD23 LEU A  41       4.898  -6.329   1.341  1.00  0.00           H  
ATOM    585  N   ARG A  42       4.267  -6.974  -4.100  1.00  0.00           N  
ATOM    586  CA  ARG A  42       4.891  -7.906  -5.016  1.00  0.00           C  
ATOM    587  C   ARG A  42       6.112  -7.247  -5.631  1.00  0.00           C  
ATOM    588  O   ARG A  42       7.095  -7.908  -5.962  1.00  0.00           O  
ATOM    589  CB  ARG A  42       3.889  -8.361  -6.089  1.00  0.00           C  
ATOM    590  CG  ARG A  42       4.413  -9.426  -7.045  1.00  0.00           C  
ATOM    591  CD  ARG A  42       5.339  -8.846  -8.104  1.00  0.00           C  
ATOM    592  NE  ARG A  42       5.799  -9.860  -9.050  1.00  0.00           N  
ATOM    593  CZ  ARG A  42       4.994 -10.508  -9.889  1.00  0.00           C  
ATOM    594  NH1 ARG A  42       3.698 -10.231  -9.919  1.00  0.00           N  
ATOM    595  NH2 ARG A  42       5.490 -11.429 -10.704  1.00  0.00           N  
ATOM    596  H   ARG A  42       3.298  -6.858  -4.110  1.00  0.00           H  
ATOM    597  HA  ARG A  42       5.217  -8.754  -4.427  1.00  0.00           H  
ATOM    598  HB2 ARG A  42       3.012  -8.754  -5.597  1.00  0.00           H  
ATOM    599  HB3 ARG A  42       3.602  -7.500  -6.675  1.00  0.00           H  
ATOM    600  HG2 ARG A  42       4.956 -10.168  -6.477  1.00  0.00           H  
ATOM    601  HG3 ARG A  42       3.573  -9.894  -7.537  1.00  0.00           H  
ATOM    602  HD2 ARG A  42       4.808  -8.078  -8.646  1.00  0.00           H  
ATOM    603  HD3 ARG A  42       6.197  -8.411  -7.614  1.00  0.00           H  
ATOM    604  HE  ARG A  42       6.755 -10.075  -9.055  1.00  0.00           H  
ATOM    605 HH11 ARG A  42       3.320  -9.533  -9.310  1.00  0.00           H  
ATOM    606 HH12 ARG A  42       3.097 -10.720 -10.552  1.00  0.00           H  
ATOM    607 HH21 ARG A  42       6.468 -11.637 -10.689  1.00  0.00           H  
ATOM    608 HH22 ARG A  42       4.885 -11.915 -11.335  1.00  0.00           H  
ATOM    609  N   ARG A  43       6.053  -5.926  -5.727  1.00  0.00           N  
ATOM    610  CA  ARG A  43       7.159  -5.156  -6.241  1.00  0.00           C  
ATOM    611  C   ARG A  43       8.095  -4.805  -5.093  1.00  0.00           C  
ATOM    612  O   ARG A  43       9.316  -4.792  -5.247  1.00  0.00           O  
ATOM    613  CB  ARG A  43       6.679  -3.886  -6.950  1.00  0.00           C  
ATOM    614  CG  ARG A  43       5.765  -4.150  -8.141  1.00  0.00           C  
ATOM    615  CD  ARG A  43       6.386  -5.122  -9.128  1.00  0.00           C  
ATOM    616  NE  ARG A  43       5.569  -5.286 -10.327  1.00  0.00           N  
ATOM    617  CZ  ARG A  43       5.903  -6.070 -11.348  1.00  0.00           C  
ATOM    618  NH1 ARG A  43       7.039  -6.755 -11.318  1.00  0.00           N  
ATOM    619  NH2 ARG A  43       5.102  -6.168 -12.399  1.00  0.00           N  
ATOM    620  H   ARG A  43       5.263  -5.461  -5.402  1.00  0.00           H  
ATOM    621  HA  ARG A  43       7.678  -5.777  -6.939  1.00  0.00           H  
ATOM    622  HB2 ARG A  43       6.140  -3.275  -6.241  1.00  0.00           H  
ATOM    623  HB3 ARG A  43       7.540  -3.337  -7.302  1.00  0.00           H  
ATOM    624  HG2 ARG A  43       4.836  -4.565  -7.782  1.00  0.00           H  
ATOM    625  HG3 ARG A  43       5.571  -3.216  -8.646  1.00  0.00           H  
ATOM    626  HD2 ARG A  43       7.360  -4.756  -9.413  1.00  0.00           H  
ATOM    627  HD3 ARG A  43       6.488  -6.083  -8.645  1.00  0.00           H  
ATOM    628  HE  ARG A  43       4.726  -4.786 -10.372  1.00  0.00           H  
ATOM    629 HH11 ARG A  43       7.646  -6.683 -10.527  1.00  0.00           H  
ATOM    630 HH12 ARG A  43       7.287  -7.344 -12.087  1.00  0.00           H  
ATOM    631 HH21 ARG A  43       4.245  -5.653 -12.426  1.00  0.00           H  
ATOM    632 HH22 ARG A  43       5.354  -6.758 -13.166  1.00  0.00           H  
ATOM    633  N   TRP A  44       7.501  -4.541  -3.931  1.00  0.00           N  
ATOM    634  CA  TRP A  44       8.248  -4.211  -2.741  1.00  0.00           C  
ATOM    635  C   TRP A  44       9.037  -5.420  -2.244  1.00  0.00           C  
ATOM    636  O   TRP A  44      10.262  -5.376  -2.139  1.00  0.00           O  
ATOM    637  CB  TRP A  44       7.293  -3.743  -1.657  1.00  0.00           C  
ATOM    638  CG  TRP A  44       7.999  -3.406  -0.398  1.00  0.00           C  
ATOM    639  CD1 TRP A  44       7.789  -3.999   0.794  1.00  0.00           C  
ATOM    640  CD2 TRP A  44       9.027  -2.424  -0.193  1.00  0.00           C  
ATOM    641  NE1 TRP A  44       8.603  -3.447   1.752  1.00  0.00           N  
ATOM    642  CE2 TRP A  44       9.378  -2.483   1.167  1.00  0.00           C  
ATOM    643  CE3 TRP A  44       9.688  -1.496  -1.013  1.00  0.00           C  
ATOM    644  CZ2 TRP A  44      10.351  -1.663   1.718  1.00  0.00           C  
ATOM    645  CZ3 TRP A  44      10.650  -0.683  -0.441  1.00  0.00           C  
ATOM    646  CH2 TRP A  44      10.969  -0.775   0.902  1.00  0.00           C  
ATOM    647  H   TRP A  44       6.526  -4.586  -3.866  1.00  0.00           H  
ATOM    648  HA  TRP A  44       8.927  -3.416  -2.972  1.00  0.00           H  
ATOM    649  HB2 TRP A  44       6.749  -2.871  -1.995  1.00  0.00           H  
ATOM    650  HB3 TRP A  44       6.590  -4.536  -1.441  1.00  0.00           H  
ATOM    651  HD1 TRP A  44       7.070  -4.786   0.942  1.00  0.00           H  
ATOM    652  HE1 TRP A  44       8.625  -3.699   2.700  1.00  0.00           H  
ATOM    653  HE3 TRP A  44       9.458  -1.402  -2.069  1.00  0.00           H  
ATOM    654  HZ2 TRP A  44      10.622  -1.719   2.759  1.00  0.00           H  
ATOM    655  HZ3 TRP A  44      11.171   0.038  -1.032  1.00  0.00           H  
ATOM    656  HH2 TRP A  44      11.719  -0.105   1.292  1.00  0.00           H  
ATOM    657  N   ASN A  45       8.317  -6.499  -1.942  1.00  0.00           N  
ATOM    658  CA  ASN A  45       8.926  -7.727  -1.459  1.00  0.00           C  
ATOM    659  C   ASN A  45       9.971  -8.262  -2.428  1.00  0.00           C  
ATOM    660  O   ASN A  45      10.985  -8.828  -2.018  1.00  0.00           O  
ATOM    661  CB  ASN A  45       7.832  -8.762  -1.222  1.00  0.00           C  
ATOM    662  CG  ASN A  45       7.007  -8.461   0.002  1.00  0.00           C  
ATOM    663  OD1 ASN A  45       7.495  -8.517   1.131  1.00  0.00           O  
ATOM    664  ND2 ASN A  45       5.749  -8.118  -0.221  1.00  0.00           N  
ATOM    665  H   ASN A  45       7.337  -6.472  -2.046  1.00  0.00           H  
ATOM    666  HA  ASN A  45       9.406  -7.509  -0.532  1.00  0.00           H  
ATOM    667  HB2 ASN A  45       7.165  -8.767  -2.067  1.00  0.00           H  
ATOM    668  HB3 ASN A  45       8.273  -9.733  -1.111  1.00  0.00           H  
ATOM    669 HD21 ASN A  45       5.435  -8.079  -1.148  1.00  0.00           H  
ATOM    670 HD22 ASN A  45       5.187  -7.920   0.544  1.00  0.00           H  
ATOM    671  N   SER A  46       9.713  -8.080  -3.706  1.00  0.00           N  
ATOM    672  CA  SER A  46      10.623  -8.542  -4.749  1.00  0.00           C  
ATOM    673  C   SER A  46      11.963  -7.823  -4.669  1.00  0.00           C  
ATOM    674  O   SER A  46      13.020  -8.453  -4.714  1.00  0.00           O  
ATOM    675  CB  SER A  46      10.006  -8.320  -6.126  1.00  0.00           C  
ATOM    676  OG  SER A  46      10.876  -8.764  -7.155  1.00  0.00           O  
ATOM    677  H   SER A  46       8.888  -7.621  -3.954  1.00  0.00           H  
ATOM    678  HA  SER A  46      10.786  -9.597  -4.604  1.00  0.00           H  
ATOM    679  HB2 SER A  46       9.079  -8.868  -6.193  1.00  0.00           H  
ATOM    680  HB3 SER A  46       9.814  -7.268  -6.263  1.00  0.00           H  
ATOM    681  HG  SER A  46      10.512  -9.554  -7.562  1.00  0.00           H  
ATOM    682  N   ARG A  47      11.912  -6.501  -4.551  1.00  0.00           N  
ATOM    683  CA  ARG A  47      13.121  -5.697  -4.462  1.00  0.00           C  
ATOM    684  C   ARG A  47      13.947  -6.108  -3.256  1.00  0.00           C  
ATOM    685  O   ARG A  47      15.178  -6.104  -3.301  1.00  0.00           O  
ATOM    686  CB  ARG A  47      12.765  -4.218  -4.393  1.00  0.00           C  
ATOM    687  CG  ARG A  47      12.241  -3.671  -5.708  1.00  0.00           C  
ATOM    688  CD  ARG A  47      11.641  -2.294  -5.523  1.00  0.00           C  
ATOM    689  NE  ARG A  47      11.373  -1.624  -6.795  1.00  0.00           N  
ATOM    690  CZ  ARG A  47      10.513  -2.072  -7.705  1.00  0.00           C  
ATOM    691  NH1 ARG A  47       9.833  -3.189  -7.491  1.00  0.00           N  
ATOM    692  NH2 ARG A  47      10.332  -1.401  -8.834  1.00  0.00           N  
ATOM    693  H   ARG A  47      11.038  -6.056  -4.518  1.00  0.00           H  
ATOM    694  HA  ARG A  47      13.701  -5.876  -5.354  1.00  0.00           H  
ATOM    695  HB2 ARG A  47      12.006  -4.076  -3.638  1.00  0.00           H  
ATOM    696  HB3 ARG A  47      13.646  -3.658  -4.118  1.00  0.00           H  
ATOM    697  HG2 ARG A  47      13.056  -3.607  -6.413  1.00  0.00           H  
ATOM    698  HG3 ARG A  47      11.481  -4.337  -6.089  1.00  0.00           H  
ATOM    699  HD2 ARG A  47      10.717  -2.398  -4.980  1.00  0.00           H  
ATOM    700  HD3 ARG A  47      12.326  -1.696  -4.947  1.00  0.00           H  
ATOM    701  HE  ARG A  47      11.861  -0.794  -6.980  1.00  0.00           H  
ATOM    702 HH11 ARG A  47       9.966  -3.697  -6.641  1.00  0.00           H  
ATOM    703 HH12 ARG A  47       9.187  -3.521  -8.177  1.00  0.00           H  
ATOM    704 HH21 ARG A  47      10.843  -0.556  -9.001  1.00  0.00           H  
ATOM    705 HH22 ARG A  47       9.686  -1.737  -9.519  1.00  0.00           H  
ATOM    706  N   ARG A  48      13.260  -6.484  -2.186  1.00  0.00           N  
ATOM    707  CA  ARG A  48      13.928  -6.926  -0.972  1.00  0.00           C  
ATOM    708  C   ARG A  48      14.872  -8.070  -1.296  1.00  0.00           C  
ATOM    709  O   ARG A  48      16.057  -8.039  -0.963  1.00  0.00           O  
ATOM    710  CB  ARG A  48      12.895  -7.390   0.048  1.00  0.00           C  
ATOM    711  CG  ARG A  48      12.022  -6.272   0.591  1.00  0.00           C  
ATOM    712  CD  ARG A  48      10.988  -6.809   1.564  1.00  0.00           C  
ATOM    713  NE  ARG A  48      11.609  -7.485   2.700  1.00  0.00           N  
ATOM    714  CZ  ARG A  48      10.921  -8.063   3.679  1.00  0.00           C  
ATOM    715  NH1 ARG A  48       9.596  -8.042   3.666  1.00  0.00           N  
ATOM    716  NH2 ARG A  48      11.560  -8.662   4.674  1.00  0.00           N  
ATOM    717  H   ARG A  48      12.281  -6.482  -2.220  1.00  0.00           H  
ATOM    718  HA  ARG A  48      14.491  -6.098  -0.568  1.00  0.00           H  
ATOM    719  HB2 ARG A  48      12.253  -8.120  -0.419  1.00  0.00           H  
ATOM    720  HB3 ARG A  48      13.408  -7.856   0.870  1.00  0.00           H  
ATOM    721  HG2 ARG A  48      12.647  -5.554   1.102  1.00  0.00           H  
ATOM    722  HG3 ARG A  48      11.513  -5.792  -0.232  1.00  0.00           H  
ATOM    723  HD2 ARG A  48      10.393  -5.985   1.929  1.00  0.00           H  
ATOM    724  HD3 ARG A  48      10.354  -7.510   1.043  1.00  0.00           H  
ATOM    725  HE  ARG A  48      12.588  -7.511   2.733  1.00  0.00           H  
ATOM    726 HH11 ARG A  48       9.110  -7.592   2.917  1.00  0.00           H  
ATOM    727 HH12 ARG A  48       9.081  -8.478   4.404  1.00  0.00           H  
ATOM    728 HH21 ARG A  48      12.560  -8.679   4.688  1.00  0.00           H  
ATOM    729 HH22 ARG A  48      11.043  -9.096   5.412  1.00  0.00           H  
ATOM    730  N   ALA A  49      14.322  -9.074  -1.962  1.00  0.00           N  
ATOM    731  CA  ALA A  49      15.083 -10.248  -2.365  1.00  0.00           C  
ATOM    732  C   ALA A  49      16.284  -9.857  -3.211  1.00  0.00           C  
ATOM    733  O   ALA A  49      17.338 -10.491  -3.153  1.00  0.00           O  
ATOM    734  CB  ALA A  49      14.189 -11.217  -3.124  1.00  0.00           C  
ATOM    735  H   ALA A  49      13.372  -9.021  -2.190  1.00  0.00           H  
ATOM    736  HA  ALA A  49      15.433 -10.734  -1.478  1.00  0.00           H  
ATOM    737  HB1 ALA A  49      14.776 -11.747  -3.861  1.00  0.00           H  
ATOM    738  HB2 ALA A  49      13.401 -10.667  -3.621  1.00  0.00           H  
ATOM    739  HB3 ALA A  49      13.755 -11.924  -2.433  1.00  0.00           H  
ATOM    740  N   ASP A  50      16.109  -8.809  -3.998  1.00  0.00           N  
ATOM    741  CA  ASP A  50      17.164  -8.311  -4.872  1.00  0.00           C  
ATOM    742  C   ASP A  50      18.185  -7.484  -4.093  1.00  0.00           C  
ATOM    743  O   ASP A  50      18.576  -6.399  -4.524  1.00  0.00           O  
ATOM    744  CB  ASP A  50      16.559  -7.471  -5.998  1.00  0.00           C  
ATOM    745  CG  ASP A  50      15.618  -8.271  -6.879  1.00  0.00           C  
ATOM    746  OD1 ASP A  50      15.439  -9.479  -6.615  1.00  0.00           O  
ATOM    747  OD2 ASP A  50      15.062  -7.689  -7.833  1.00  0.00           O  
ATOM    748  H   ASP A  50      15.241  -8.357  -3.991  1.00  0.00           H  
ATOM    749  HA  ASP A  50      17.665  -9.164  -5.303  1.00  0.00           H  
ATOM    750  HB2 ASP A  50      16.008  -6.649  -5.568  1.00  0.00           H  
ATOM    751  HB3 ASP A  50      17.354  -7.083  -6.613  1.00  0.00           H  
ATOM    752  N   ALA A  51      18.617  -8.003  -2.946  1.00  0.00           N  
ATOM    753  CA  ALA A  51      19.593  -7.311  -2.111  1.00  0.00           C  
ATOM    754  C   ALA A  51      20.068  -8.203  -0.966  1.00  0.00           C  
ATOM    755  O   ALA A  51      19.259  -8.836  -0.288  1.00  0.00           O  
ATOM    756  CB  ALA A  51      19.001  -6.022  -1.565  1.00  0.00           C  
ATOM    757  H   ALA A  51      18.272  -8.870  -2.655  1.00  0.00           H  
ATOM    758  HA  ALA A  51      20.440  -7.057  -2.732  1.00  0.00           H  
ATOM    759  HB1 ALA A  51      19.479  -5.177  -2.038  1.00  0.00           H  
ATOM    760  HB2 ALA A  51      19.161  -5.977  -0.498  1.00  0.00           H  
ATOM    761  HB3 ALA A  51      17.941  -5.998  -1.771  1.00  0.00           H  
ATOM    762  N   PRO A  52      21.393  -8.266  -0.737  1.00  0.00           N  
ATOM    763  CA  PRO A  52      21.975  -9.085   0.331  1.00  0.00           C  
ATOM    764  C   PRO A  52      21.824  -8.447   1.710  1.00  0.00           C  
ATOM    765  O   PRO A  52      22.768  -8.434   2.501  1.00  0.00           O  
ATOM    766  CB  PRO A  52      23.448  -9.167  -0.063  1.00  0.00           C  
ATOM    767  CG  PRO A  52      23.710  -7.893  -0.789  1.00  0.00           C  
ATOM    768  CD  PRO A  52      22.430  -7.545  -1.503  1.00  0.00           C  
ATOM    769  HA  PRO A  52      21.547 -10.077   0.346  1.00  0.00           H  
ATOM    770  HB2 PRO A  52      24.058  -9.249   0.825  1.00  0.00           H  
ATOM    771  HB3 PRO A  52      23.607 -10.026  -0.698  1.00  0.00           H  
ATOM    772  HG2 PRO A  52      23.969  -7.116  -0.085  1.00  0.00           H  
ATOM    773  HG3 PRO A  52      24.510  -8.036  -1.502  1.00  0.00           H  
ATOM    774  HD2 PRO A  52      22.259  -6.480  -1.471  1.00  0.00           H  
ATOM    775  HD3 PRO A  52      22.463  -7.891  -2.525  1.00  0.00           H  
ATOM    776  N   SER A  53      20.635  -7.919   1.992  1.00  0.00           N  
ATOM    777  CA  SER A  53      20.365  -7.281   3.276  1.00  0.00           C  
ATOM    778  C   SER A  53      21.340  -6.134   3.532  1.00  0.00           C  
ATOM    779  O   SER A  53      21.933  -6.037   4.606  1.00  0.00           O  
ATOM    780  CB  SER A  53      20.452  -8.306   4.411  1.00  0.00           C  
ATOM    781  OG  SER A  53      19.510  -9.349   4.229  1.00  0.00           O  
ATOM    782  H   SER A  53      19.924  -7.961   1.322  1.00  0.00           H  
ATOM    783  HA  SER A  53      19.363  -6.882   3.242  1.00  0.00           H  
ATOM    784  HB2 SER A  53      21.443  -8.733   4.432  1.00  0.00           H  
ATOM    785  HB3 SER A  53      20.251  -7.816   5.351  1.00  0.00           H  
ATOM    786  HG  SER A  53      19.046  -9.508   5.054  1.00  0.00           H  
ATOM    787  N   THR A  54      21.499  -5.269   2.534  1.00  0.00           N  
ATOM    788  CA  THR A  54      22.401  -4.129   2.644  1.00  0.00           C  
ATOM    789  C   THR A  54      22.040  -3.251   3.838  1.00  0.00           C  
ATOM    790  O   THR A  54      20.866  -2.978   4.088  1.00  0.00           O  
ATOM    791  CB  THR A  54      22.380  -3.270   1.366  1.00  0.00           C  
ATOM    792  OG1 THR A  54      21.057  -2.772   1.131  1.00  0.00           O  
ATOM    793  CG2 THR A  54      22.844  -4.078   0.163  1.00  0.00           C  
ATOM    794  H   THR A  54      20.999  -5.402   1.702  1.00  0.00           H  
ATOM    795  HA  THR A  54      23.403  -4.508   2.780  1.00  0.00           H  
ATOM    796  HB  THR A  54      23.051  -2.434   1.500  1.00  0.00           H  
ATOM    797  HG1 THR A  54      20.414  -3.415   1.440  1.00  0.00           H  
ATOM    798 HG21 THR A  54      23.490  -4.877   0.495  1.00  0.00           H  
ATOM    799 HG22 THR A  54      23.386  -3.435  -0.514  1.00  0.00           H  
ATOM    800 HG23 THR A  54      21.987  -4.495  -0.343  1.00  0.00           H  
ATOM    801  N   SER A  55      23.059  -2.813   4.572  1.00  0.00           N  
ATOM    802  CA  SER A  55      22.857  -1.966   5.742  1.00  0.00           C  
ATOM    803  C   SER A  55      24.190  -1.439   6.264  1.00  0.00           C  
ATOM    804  O   SER A  55      25.173  -2.177   6.333  1.00  0.00           O  
ATOM    805  CB  SER A  55      22.136  -2.744   6.846  1.00  0.00           C  
ATOM    806  OG  SER A  55      21.931  -1.934   7.991  1.00  0.00           O  
ATOM    807  H   SER A  55      23.972  -3.067   4.319  1.00  0.00           H  
ATOM    808  HA  SER A  55      22.244  -1.127   5.445  1.00  0.00           H  
ATOM    809  HB2 SER A  55      21.176  -3.077   6.480  1.00  0.00           H  
ATOM    810  HB3 SER A  55      22.732  -3.599   7.127  1.00  0.00           H  
ATOM    811  HG  SER A  55      21.097  -2.171   8.405  1.00  0.00           H  
ATOM    812  N   ALA A  56      24.216  -0.159   6.625  1.00  0.00           N  
ATOM    813  CA  ALA A  56      25.430   0.470   7.136  1.00  0.00           C  
ATOM    814  C   ALA A  56      26.558   0.387   6.112  1.00  0.00           C  
ATOM    815  O   ALA A  56      27.699   0.070   6.450  1.00  0.00           O  
ATOM    816  CB  ALA A  56      25.851  -0.175   8.449  1.00  0.00           C  
ATOM    817  H   ALA A  56      23.400   0.377   6.542  1.00  0.00           H  
ATOM    818  HA  ALA A  56      25.210   1.511   7.329  1.00  0.00           H  
ATOM    819  HB1 ALA A  56      25.145  -0.950   8.712  1.00  0.00           H  
ATOM    820  HB2 ALA A  56      25.873   0.572   9.227  1.00  0.00           H  
ATOM    821  HB3 ALA A  56      26.835  -0.608   8.338  1.00  0.00           H  
ATOM    822  N   ILE A  57      26.225   0.673   4.857  1.00  0.00           N  
ATOM    823  CA  ILE A  57      27.198   0.631   3.772  1.00  0.00           C  
ATOM    824  C   ILE A  57      28.316   1.646   4.005  1.00  0.00           C  
ATOM    825  O   ILE A  57      28.062   2.798   4.358  1.00  0.00           O  
ATOM    826  CB  ILE A  57      26.513   0.888   2.411  1.00  0.00           C  
ATOM    827  CG1 ILE A  57      27.491   0.675   1.246  1.00  0.00           C  
ATOM    828  CG2 ILE A  57      25.918   2.288   2.375  1.00  0.00           C  
ATOM    829  CD1 ILE A  57      28.390   1.857   0.961  1.00  0.00           C  
ATOM    830  H   ILE A  57      25.298   0.916   4.654  1.00  0.00           H  
ATOM    831  HA  ILE A  57      27.629  -0.357   3.751  1.00  0.00           H  
ATOM    832  HB  ILE A  57      25.701   0.186   2.314  1.00  0.00           H  
ATOM    833 HG12 ILE A  57      28.124  -0.169   1.471  1.00  0.00           H  
ATOM    834 HG13 ILE A  57      26.929   0.467   0.350  1.00  0.00           H  
ATOM    835 HG21 ILE A  57      26.688   3.011   2.599  1.00  0.00           H  
ATOM    836 HG22 ILE A  57      25.130   2.362   3.109  1.00  0.00           H  
ATOM    837 HG23 ILE A  57      25.514   2.482   1.392  1.00  0.00           H  
ATOM    838 HD11 ILE A  57      27.783   2.728   0.766  1.00  0.00           H  
ATOM    839 HD12 ILE A  57      29.002   1.642   0.098  1.00  0.00           H  
ATOM    840 HD13 ILE A  57      29.021   2.041   1.816  1.00  0.00           H  
ATOM    841  N   SER A  58      29.557   1.204   3.811  1.00  0.00           N  
ATOM    842  CA  SER A  58      30.720   2.065   4.003  1.00  0.00           C  
ATOM    843  C   SER A  58      31.992   1.372   3.518  1.00  0.00           C  
ATOM    844  O   SER A  58      33.019   1.391   4.196  1.00  0.00           O  
ATOM    845  CB  SER A  58      30.861   2.442   5.481  1.00  0.00           C  
ATOM    846  OG  SER A  58      31.975   3.292   5.688  1.00  0.00           O  
ATOM    847  H   SER A  58      29.693   0.274   3.535  1.00  0.00           H  
ATOM    848  HA  SER A  58      30.568   2.962   3.424  1.00  0.00           H  
ATOM    849  HB2 SER A  58      29.968   2.954   5.807  1.00  0.00           H  
ATOM    850  HB3 SER A  58      30.995   1.545   6.067  1.00  0.00           H  
ATOM    851  HG  SER A  58      31.731   4.197   5.481  1.00  0.00           H  
ATOM    852  N   GLU A  59      31.912   0.762   2.341  1.00  0.00           N  
ATOM    853  CA  GLU A  59      33.054   0.063   1.761  1.00  0.00           C  
ATOM    854  C   GLU A  59      34.210   1.024   1.502  1.00  0.00           C  
ATOM    855  O   GLU A  59      34.010   2.127   0.990  1.00  0.00           O  
ATOM    856  CB  GLU A  59      32.646  -0.627   0.458  1.00  0.00           C  
ATOM    857  CG  GLU A  59      33.778  -1.393  -0.208  1.00  0.00           C  
ATOM    858  CD  GLU A  59      33.348  -2.065  -1.497  1.00  0.00           C  
ATOM    859  OE1 GLU A  59      32.431  -2.911  -1.448  1.00  0.00           O  
ATOM    860  OE2 GLU A  59      33.929  -1.746  -2.555  1.00  0.00           O  
ATOM    861  H   GLU A  59      31.066   0.783   1.848  1.00  0.00           H  
ATOM    862  HA  GLU A  59      33.377  -0.686   2.468  1.00  0.00           H  
ATOM    863  HB2 GLU A  59      31.845  -1.321   0.666  1.00  0.00           H  
ATOM    864  HB3 GLU A  59      32.290   0.121  -0.236  1.00  0.00           H  
ATOM    865  HG2 GLU A  59      34.580  -0.705  -0.429  1.00  0.00           H  
ATOM    866  HG3 GLU A  59      34.133  -2.151   0.475  1.00  0.00           H  
ATOM    867  N   ASP A  60      35.418   0.599   1.860  1.00  0.00           N  
ATOM    868  CA  ASP A  60      36.610   1.419   1.669  1.00  0.00           C  
ATOM    869  C   ASP A  60      37.872   0.630   2.001  1.00  0.00           C  
ATOM    870  O   ASP A  60      38.670   0.373   1.075  1.00  0.00           O  
ATOM    871  CB  ASP A  60      36.538   2.674   2.539  1.00  0.00           C  
ATOM    872  CG  ASP A  60      37.745   3.574   2.360  1.00  0.00           C  
ATOM    873  OD1 ASP A  60      37.978   4.033   1.223  1.00  0.00           O  
ATOM    874  OD2 ASP A  60      38.455   3.819   3.356  1.00  0.00           O  
ATOM    875  OXT ASP A  60      38.052   0.275   3.186  1.00  0.00           O  
ATOM    876  H   ASP A  60      35.511  -0.289   2.263  1.00  0.00           H  
ATOM    877  HA  ASP A  60      36.646   1.713   0.630  1.00  0.00           H  
ATOM    878  HB2 ASP A  60      35.652   3.234   2.279  1.00  0.00           H  
ATOM    879  HB3 ASP A  60      36.481   2.382   3.577  1.00  0.00           H  
TER     880      ASP A  60                                                      
ATOM    881  N   GLY B   1      -7.116  20.074   9.804  1.00  0.00           N  
ATOM    882  CA  GLY B   1      -8.266  19.887  10.731  1.00  0.00           C  
ATOM    883  C   GLY B   1      -9.146  18.720  10.335  1.00  0.00           C  
ATOM    884  O   GLY B   1      -9.521  17.904  11.178  1.00  0.00           O  
ATOM    885  H1  GLY B   1      -6.404  19.333   9.963  1.00  0.00           H  
ATOM    886  H2  GLY B   1      -6.675  21.003   9.962  1.00  0.00           H  
ATOM    887  H3  GLY B   1      -7.441  20.022   8.817  1.00  0.00           H  
ATOM    888  HA2 GLY B   1      -7.885  19.716  11.727  1.00  0.00           H  
ATOM    889  HA3 GLY B   1      -8.861  20.788  10.736  1.00  0.00           H  
ATOM    890  N   SER B   2      -9.476  18.639   9.048  1.00  0.00           N  
ATOM    891  CA  SER B   2     -10.319  17.562   8.536  1.00  0.00           C  
ATOM    892  C   SER B   2     -10.206  17.467   7.018  1.00  0.00           C  
ATOM    893  O   SER B   2     -11.210  17.322   6.319  1.00  0.00           O  
ATOM    894  CB  SER B   2     -11.782  17.795   8.927  1.00  0.00           C  
ATOM    895  OG  SER B   2     -11.923  17.970  10.325  1.00  0.00           O  
ATOM    896  H   SER B   2      -9.144  19.320   8.428  1.00  0.00           H  
ATOM    897  HA  SER B   2      -9.979  16.635   8.972  1.00  0.00           H  
ATOM    898  HB2 SER B   2     -12.149  18.678   8.428  1.00  0.00           H  
ATOM    899  HB3 SER B   2     -12.370  16.942   8.626  1.00  0.00           H  
ATOM    900  HG  SER B   2     -12.289  18.838  10.503  1.00  0.00           H  
ATOM    901  N   ALA B   3      -8.979  17.553   6.513  1.00  0.00           N  
ATOM    902  CA  ALA B   3      -8.737  17.479   5.078  1.00  0.00           C  
ATOM    903  C   ALA B   3      -9.238  16.159   4.503  1.00  0.00           C  
ATOM    904  O   ALA B   3      -8.980  15.091   5.058  1.00  0.00           O  
ATOM    905  CB  ALA B   3      -7.255  17.656   4.783  1.00  0.00           C  
ATOM    906  H   ALA B   3      -8.220  17.670   7.121  1.00  0.00           H  
ATOM    907  HA  ALA B   3      -9.272  18.291   4.607  1.00  0.00           H  
ATOM    908  HB1 ALA B   3      -7.129  18.393   4.003  1.00  0.00           H  
ATOM    909  HB2 ALA B   3      -6.837  16.714   4.461  1.00  0.00           H  
ATOM    910  HB3 ALA B   3      -6.747  17.988   5.677  1.00  0.00           H  
ATOM    911  N   ALA B   4      -9.957  16.243   3.388  1.00  0.00           N  
ATOM    912  CA  ALA B   4     -10.497  15.056   2.733  1.00  0.00           C  
ATOM    913  C   ALA B   4      -9.424  14.334   1.922  1.00  0.00           C  
ATOM    914  O   ALA B   4      -9.669  13.904   0.795  1.00  0.00           O  
ATOM    915  CB  ALA B   4     -11.671  15.434   1.842  1.00  0.00           C  
ATOM    916  H   ALA B   4     -10.129  17.123   2.994  1.00  0.00           H  
ATOM    917  HA  ALA B   4     -10.860  14.390   3.502  1.00  0.00           H  
ATOM    918  HB1 ALA B   4     -11.317  16.034   1.016  1.00  0.00           H  
ATOM    919  HB2 ALA B   4     -12.390  15.999   2.416  1.00  0.00           H  
ATOM    920  HB3 ALA B   4     -12.138  14.537   1.462  1.00  0.00           H  
ATOM    921  N   SER B   5      -8.235  14.202   2.503  1.00  0.00           N  
ATOM    922  CA  SER B   5      -7.127  13.530   1.834  1.00  0.00           C  
ATOM    923  C   SER B   5      -7.484  12.078   1.503  1.00  0.00           C  
ATOM    924  O   SER B   5      -7.297  11.636   0.369  1.00  0.00           O  
ATOM    925  CB  SER B   5      -5.869  13.582   2.704  1.00  0.00           C  
ATOM    926  OG  SER B   5      -4.760  13.010   2.035  1.00  0.00           O  
ATOM    927  H   SER B   5      -8.099  14.564   3.403  1.00  0.00           H  
ATOM    928  HA  SER B   5      -6.935  14.056   0.911  1.00  0.00           H  
ATOM    929  HB2 SER B   5      -5.638  14.610   2.938  1.00  0.00           H  
ATOM    930  HB3 SER B   5      -6.043  13.036   3.619  1.00  0.00           H  
ATOM    931  HG  SER B   5      -4.083  13.678   1.909  1.00  0.00           H  
ATOM    932  N   PRO B   6      -8.013  11.310   2.482  1.00  0.00           N  
ATOM    933  CA  PRO B   6      -8.395   9.911   2.261  1.00  0.00           C  
ATOM    934  C   PRO B   6      -9.453   9.775   1.173  1.00  0.00           C  
ATOM    935  O   PRO B   6     -10.219  10.705   0.919  1.00  0.00           O  
ATOM    936  CB  PRO B   6      -8.955   9.458   3.614  1.00  0.00           C  
ATOM    937  CG  PRO B   6      -9.280  10.716   4.343  1.00  0.00           C  
ATOM    938  CD  PRO B   6      -8.286  11.734   3.866  1.00  0.00           C  
ATOM    939  HA  PRO B   6      -7.538   9.306   2.002  1.00  0.00           H  
ATOM    940  HB2 PRO B   6      -9.837   8.855   3.456  1.00  0.00           H  
ATOM    941  HB3 PRO B   6      -8.208   8.880   4.138  1.00  0.00           H  
ATOM    942  HG2 PRO B   6     -10.284  11.030   4.102  1.00  0.00           H  
ATOM    943  HG3 PRO B   6      -9.178  10.561   5.407  1.00  0.00           H  
ATOM    944  HD2 PRO B   6      -8.718  12.724   3.890  1.00  0.00           H  
ATOM    945  HD3 PRO B   6      -7.389  11.697   4.466  1.00  0.00           H  
ATOM    946  N   ALA B   7      -9.481   8.613   0.527  1.00  0.00           N  
ATOM    947  CA  ALA B   7     -10.432   8.349  -0.544  1.00  0.00           C  
ATOM    948  C   ALA B   7     -10.178   9.271  -1.728  1.00  0.00           C  
ATOM    949  O   ALA B   7     -11.105   9.660  -2.438  1.00  0.00           O  
ATOM    950  CB  ALA B   7     -11.862   8.502  -0.046  1.00  0.00           C  
ATOM    951  H   ALA B   7      -8.837   7.917   0.773  1.00  0.00           H  
ATOM    952  HA  ALA B   7     -10.296   7.326  -0.864  1.00  0.00           H  
ATOM    953  HB1 ALA B   7     -11.859   9.013   0.905  1.00  0.00           H  
ATOM    954  HB2 ALA B   7     -12.309   7.526   0.071  1.00  0.00           H  
ATOM    955  HB3 ALA B   7     -12.433   9.076  -0.762  1.00  0.00           H  
ATOM    956  N   VAL B   8      -8.909   9.601  -1.937  1.00  0.00           N  
ATOM    957  CA  VAL B   8      -8.509  10.460  -3.039  1.00  0.00           C  
ATOM    958  C   VAL B   8      -8.439   9.640  -4.326  1.00  0.00           C  
ATOM    959  O   VAL B   8      -7.411   9.594  -5.002  1.00  0.00           O  
ATOM    960  CB  VAL B   8      -7.147  11.130  -2.749  1.00  0.00           C  
ATOM    961  CG1 VAL B   8      -6.025  10.105  -2.709  1.00  0.00           C  
ATOM    962  CG2 VAL B   8      -6.854  12.224  -3.767  1.00  0.00           C  
ATOM    963  H   VAL B   8      -8.221   9.246  -1.337  1.00  0.00           H  
ATOM    964  HA  VAL B   8      -9.257  11.233  -3.153  1.00  0.00           H  
ATOM    965  HB  VAL B   8      -7.206  11.584  -1.771  1.00  0.00           H  
ATOM    966 HG11 VAL B   8      -6.401   9.147  -3.035  1.00  0.00           H  
ATOM    967 HG12 VAL B   8      -5.651  10.021  -1.700  1.00  0.00           H  
ATOM    968 HG13 VAL B   8      -5.226  10.421  -3.365  1.00  0.00           H  
ATOM    969 HG21 VAL B   8      -5.785  12.314  -3.901  1.00  0.00           H  
ATOM    970 HG22 VAL B   8      -7.253  13.162  -3.413  1.00  0.00           H  
ATOM    971 HG23 VAL B   8      -7.313  11.969  -4.712  1.00  0.00           H  
ATOM    972  N   ASP B   9      -9.547   8.960  -4.625  1.00  0.00           N  
ATOM    973  CA  ASP B   9      -9.643   8.090  -5.792  1.00  0.00           C  
ATOM    974  C   ASP B   9      -8.968   6.758  -5.490  1.00  0.00           C  
ATOM    975  O   ASP B   9      -9.054   5.822  -6.281  1.00  0.00           O  
ATOM    976  CB  ASP B   9      -9.017   8.737  -7.032  1.00  0.00           C  
ATOM    977  CG  ASP B   9      -9.707  10.030  -7.423  1.00  0.00           C  
ATOM    978  OD1 ASP B   9     -10.921   9.991  -7.709  1.00  0.00           O  
ATOM    979  OD2 ASP B   9      -9.031  11.081  -7.442  1.00  0.00           O  
ATOM    980  H   ASP B   9     -10.315   9.023  -4.023  1.00  0.00           H  
ATOM    981  HA  ASP B   9     -10.692   7.909  -5.980  1.00  0.00           H  
ATOM    982  HB2 ASP B   9      -7.977   8.952  -6.833  1.00  0.00           H  
ATOM    983  HB3 ASP B   9      -9.085   8.050  -7.863  1.00  0.00           H  
ATOM    984  N   ILE B  10      -8.307   6.701  -4.323  1.00  0.00           N  
ATOM    985  CA  ILE B  10      -7.597   5.508  -3.849  1.00  0.00           C  
ATOM    986  C   ILE B  10      -6.356   5.223  -4.697  1.00  0.00           C  
ATOM    987  O   ILE B  10      -5.278   4.984  -4.156  1.00  0.00           O  
ATOM    988  CB  ILE B  10      -8.520   4.266  -3.786  1.00  0.00           C  
ATOM    989  CG1 ILE B  10      -8.127   3.386  -2.598  1.00  0.00           C  
ATOM    990  CG2 ILE B  10      -8.482   3.461  -5.076  1.00  0.00           C  
ATOM    991  CD1 ILE B  10      -8.355   4.047  -1.254  1.00  0.00           C  
ATOM    992  H   ILE B  10      -8.302   7.499  -3.755  1.00  0.00           H  
ATOM    993  HA  ILE B  10      -7.264   5.710  -2.835  1.00  0.00           H  
ATOM    994  HB  ILE B  10      -9.532   4.611  -3.641  1.00  0.00           H  
ATOM    995 HG12 ILE B  10      -8.706   2.476  -2.623  1.00  0.00           H  
ATOM    996 HG13 ILE B  10      -7.077   3.141  -2.671  1.00  0.00           H  
ATOM    997 HG21 ILE B  10      -7.842   2.602  -4.946  1.00  0.00           H  
ATOM    998 HG22 ILE B  10      -8.098   4.078  -5.875  1.00  0.00           H  
ATOM    999 HG23 ILE B  10      -9.482   3.133  -5.323  1.00  0.00           H  
ATOM   1000 HD11 ILE B  10      -7.982   5.060  -1.283  1.00  0.00           H  
ATOM   1001 HD12 ILE B  10      -7.835   3.493  -0.485  1.00  0.00           H  
ATOM   1002 HD13 ILE B  10      -9.415   4.059  -1.034  1.00  0.00           H  
ATOM   1003  N   GLY B  11      -6.500   5.273  -6.019  1.00  0.00           N  
ATOM   1004  CA  GLY B  11      -5.369   5.039  -6.894  1.00  0.00           C  
ATOM   1005  C   GLY B  11      -4.252   6.024  -6.634  1.00  0.00           C  
ATOM   1006  O   GLY B  11      -3.075   5.681  -6.725  1.00  0.00           O  
ATOM   1007  H   GLY B  11      -7.371   5.486  -6.401  1.00  0.00           H  
ATOM   1008  HA2 GLY B  11      -4.999   4.037  -6.731  1.00  0.00           H  
ATOM   1009  HA3 GLY B  11      -5.692   5.132  -7.920  1.00  0.00           H  
ATOM   1010  N   ASP B  12      -4.630   7.254  -6.299  1.00  0.00           N  
ATOM   1011  CA  ASP B  12      -3.661   8.301  -6.007  1.00  0.00           C  
ATOM   1012  C   ASP B  12      -2.815   7.908  -4.800  1.00  0.00           C  
ATOM   1013  O   ASP B  12      -1.596   8.086  -4.797  1.00  0.00           O  
ATOM   1014  CB  ASP B  12      -4.384   9.625  -5.746  1.00  0.00           C  
ATOM   1015  CG  ASP B  12      -3.429  10.776  -5.500  1.00  0.00           C  
ATOM   1016  OD1 ASP B  12      -2.669  10.716  -4.513  1.00  0.00           O  
ATOM   1017  OD2 ASP B  12      -3.442  11.739  -6.296  1.00  0.00           O  
ATOM   1018  H   ASP B  12      -5.586   7.458  -6.237  1.00  0.00           H  
ATOM   1019  HA  ASP B  12      -3.018   8.411  -6.867  1.00  0.00           H  
ATOM   1020  HB2 ASP B  12      -4.995   9.868  -6.602  1.00  0.00           H  
ATOM   1021  HB3 ASP B  12      -5.017   9.517  -4.878  1.00  0.00           H  
ATOM   1022  N   ARG B  13      -3.473   7.357  -3.783  1.00  0.00           N  
ATOM   1023  CA  ARG B  13      -2.792   6.913  -2.573  1.00  0.00           C  
ATOM   1024  C   ARG B  13      -1.790   5.816  -2.916  1.00  0.00           C  
ATOM   1025  O   ARG B  13      -0.631   5.856  -2.503  1.00  0.00           O  
ATOM   1026  CB  ARG B  13      -3.808   6.371  -1.568  1.00  0.00           C  
ATOM   1027  CG  ARG B  13      -4.960   7.318  -1.274  1.00  0.00           C  
ATOM   1028  CD  ARG B  13      -4.603   8.348  -0.214  1.00  0.00           C  
ATOM   1029  NE  ARG B  13      -3.541   9.252  -0.644  1.00  0.00           N  
ATOM   1030  CZ  ARG B  13      -3.108  10.272   0.089  1.00  0.00           C  
ATOM   1031  NH1 ARG B  13      -3.650  10.516   1.276  1.00  0.00           N  
ATOM   1032  NH2 ARG B  13      -2.134  11.050  -0.362  1.00  0.00           N  
ATOM   1033  H   ARG B  13      -4.443   7.232  -3.856  1.00  0.00           H  
ATOM   1034  HA  ARG B  13      -2.270   7.756  -2.143  1.00  0.00           H  
ATOM   1035  HB2 ARG B  13      -4.220   5.451  -1.953  1.00  0.00           H  
ATOM   1036  HB3 ARG B  13      -3.299   6.164  -0.638  1.00  0.00           H  
ATOM   1037  HG2 ARG B  13      -5.227   7.833  -2.185  1.00  0.00           H  
ATOM   1038  HG3 ARG B  13      -5.805   6.741  -0.928  1.00  0.00           H  
ATOM   1039  HD2 ARG B  13      -5.484   8.930   0.011  1.00  0.00           H  
ATOM   1040  HD3 ARG B  13      -4.280   7.830   0.676  1.00  0.00           H  
ATOM   1041  HE  ARG B  13      -3.132   9.090  -1.519  1.00  0.00           H  
ATOM   1042 HH11 ARG B  13      -4.386   9.934   1.618  1.00  0.00           H  
ATOM   1043 HH12 ARG B  13      -3.323  11.284   1.826  1.00  0.00           H  
ATOM   1044 HH21 ARG B  13      -1.725  10.870  -1.256  1.00  0.00           H  
ATOM   1045 HH22 ARG B  13      -1.810  11.817   0.192  1.00  0.00           H  
ATOM   1046  N   LEU B  14      -2.265   4.836  -3.682  1.00  0.00           N  
ATOM   1047  CA  LEU B  14      -1.444   3.708  -4.110  1.00  0.00           C  
ATOM   1048  C   LEU B  14      -0.244   4.177  -4.927  1.00  0.00           C  
ATOM   1049  O   LEU B  14       0.876   3.705  -4.734  1.00  0.00           O  
ATOM   1050  CB  LEU B  14      -2.284   2.739  -4.953  1.00  0.00           C  
ATOM   1051  CG  LEU B  14      -3.231   1.811  -4.181  1.00  0.00           C  
ATOM   1052  CD1 LEU B  14      -2.448   0.772  -3.408  1.00  0.00           C  
ATOM   1053  CD2 LEU B  14      -4.132   2.586  -3.254  1.00  0.00           C  
ATOM   1054  H   LEU B  14      -3.199   4.877  -3.973  1.00  0.00           H  
ATOM   1055  HA  LEU B  14      -1.092   3.196  -3.228  1.00  0.00           H  
ATOM   1056  HB2 LEU B  14      -2.878   3.324  -5.641  1.00  0.00           H  
ATOM   1057  HB3 LEU B  14      -1.608   2.124  -5.528  1.00  0.00           H  
ATOM   1058  HG  LEU B  14      -3.864   1.288  -4.879  1.00  0.00           H  
ATOM   1059 HD11 LEU B  14      -1.665   1.257  -2.846  1.00  0.00           H  
ATOM   1060 HD12 LEU B  14      -2.014   0.066  -4.100  1.00  0.00           H  
ATOM   1061 HD13 LEU B  14      -3.112   0.254  -2.732  1.00  0.00           H  
ATOM   1062 HD21 LEU B  14      -3.589   3.423  -2.845  1.00  0.00           H  
ATOM   1063 HD22 LEU B  14      -4.457   1.939  -2.453  1.00  0.00           H  
ATOM   1064 HD23 LEU B  14      -4.989   2.942  -3.803  1.00  0.00           H  
ATOM   1065  N   ASP B  15      -0.496   5.098  -5.852  1.00  0.00           N  
ATOM   1066  CA  ASP B  15       0.551   5.626  -6.720  1.00  0.00           C  
ATOM   1067  C   ASP B  15       1.668   6.281  -5.916  1.00  0.00           C  
ATOM   1068  O   ASP B  15       2.846   6.006  -6.142  1.00  0.00           O  
ATOM   1069  CB  ASP B  15      -0.043   6.630  -7.710  1.00  0.00           C  
ATOM   1070  CG  ASP B  15       0.995   7.183  -8.666  1.00  0.00           C  
ATOM   1071  OD1 ASP B  15       1.641   6.381  -9.370  1.00  0.00           O  
ATOM   1072  OD2 ASP B  15       1.157   8.419  -8.715  1.00  0.00           O  
ATOM   1073  H   ASP B  15      -1.411   5.422  -5.962  1.00  0.00           H  
ATOM   1074  HA  ASP B  15       0.966   4.797  -7.274  1.00  0.00           H  
ATOM   1075  HB2 ASP B  15      -0.814   6.144  -8.288  1.00  0.00           H  
ATOM   1076  HB3 ASP B  15      -0.475   7.452  -7.161  1.00  0.00           H  
ATOM   1077  N   GLU B  16       1.298   7.148  -4.978  1.00  0.00           N  
ATOM   1078  CA  GLU B  16       2.286   7.832  -4.150  1.00  0.00           C  
ATOM   1079  C   GLU B  16       3.084   6.833  -3.320  1.00  0.00           C  
ATOM   1080  O   GLU B  16       4.303   6.946  -3.205  1.00  0.00           O  
ATOM   1081  CB  GLU B  16       1.616   8.858  -3.235  1.00  0.00           C  
ATOM   1082  CG  GLU B  16       0.943   9.997  -3.985  1.00  0.00           C  
ATOM   1083  CD  GLU B  16       0.475  11.104  -3.062  1.00  0.00           C  
ATOM   1084  OE1 GLU B  16       1.328  11.703  -2.376  1.00  0.00           O  
ATOM   1085  OE2 GLU B  16      -0.744  11.372  -3.024  1.00  0.00           O  
ATOM   1086  H   GLU B  16       0.346   7.330  -4.840  1.00  0.00           H  
ATOM   1087  HA  GLU B  16       2.965   8.347  -4.813  1.00  0.00           H  
ATOM   1088  HB2 GLU B  16       0.868   8.358  -2.640  1.00  0.00           H  
ATOM   1089  HB3 GLU B  16       2.362   9.280  -2.580  1.00  0.00           H  
ATOM   1090  HG2 GLU B  16       1.647  10.410  -4.692  1.00  0.00           H  
ATOM   1091  HG3 GLU B  16       0.089   9.605  -4.517  1.00  0.00           H  
ATOM   1092  N   LEU B  17       2.391   5.851  -2.748  1.00  0.00           N  
ATOM   1093  CA  LEU B  17       3.045   4.832  -1.935  1.00  0.00           C  
ATOM   1094  C   LEU B  17       4.057   4.048  -2.767  1.00  0.00           C  
ATOM   1095  O   LEU B  17       5.156   3.747  -2.301  1.00  0.00           O  
ATOM   1096  CB  LEU B  17       2.015   3.873  -1.335  1.00  0.00           C  
ATOM   1097  CG  LEU B  17       2.590   2.810  -0.391  1.00  0.00           C  
ATOM   1098  CD1 LEU B  17       3.589   3.425   0.580  1.00  0.00           C  
ATOM   1099  CD2 LEU B  17       1.473   2.136   0.380  1.00  0.00           C  
ATOM   1100  H   LEU B  17       1.421   5.809  -2.879  1.00  0.00           H  
ATOM   1101  HA  LEU B  17       3.564   5.331  -1.124  1.00  0.00           H  
ATOM   1102  HB2 LEU B  17       1.286   4.450  -0.792  1.00  0.00           H  
ATOM   1103  HB3 LEU B  17       1.515   3.366  -2.147  1.00  0.00           H  
ATOM   1104  HG  LEU B  17       3.103   2.057  -0.970  1.00  0.00           H  
ATOM   1105 HD11 LEU B  17       4.019   4.314   0.143  1.00  0.00           H  
ATOM   1106 HD12 LEU B  17       4.372   2.712   0.790  1.00  0.00           H  
ATOM   1107 HD13 LEU B  17       3.083   3.686   1.501  1.00  0.00           H  
ATOM   1108 HD21 LEU B  17       1.189   1.222  -0.120  1.00  0.00           H  
ATOM   1109 HD22 LEU B  17       0.619   2.799   0.432  1.00  0.00           H  
ATOM   1110 HD23 LEU B  17       1.812   1.909   1.380  1.00  0.00           H  
ATOM   1111  N   GLU B  18       3.674   3.712  -3.999  1.00  0.00           N  
ATOM   1112  CA  GLU B  18       4.546   2.954  -4.893  1.00  0.00           C  
ATOM   1113  C   GLU B  18       5.794   3.751  -5.239  1.00  0.00           C  
ATOM   1114  O   GLU B  18       6.915   3.305  -4.997  1.00  0.00           O  
ATOM   1115  CB  GLU B  18       3.807   2.586  -6.180  1.00  0.00           C  
ATOM   1116  CG  GLU B  18       4.485   1.474  -6.961  1.00  0.00           C  
ATOM   1117  CD  GLU B  18       3.867   1.247  -8.327  1.00  0.00           C  
ATOM   1118  OE1 GLU B  18       2.888   1.947  -8.660  1.00  0.00           O  
ATOM   1119  OE2 GLU B  18       4.363   0.368  -9.064  1.00  0.00           O  
ATOM   1120  H   GLU B  18       2.784   3.976  -4.311  1.00  0.00           H  
ATOM   1121  HA  GLU B  18       4.839   2.049  -4.384  1.00  0.00           H  
ATOM   1122  HB2 GLU B  18       2.807   2.265  -5.930  1.00  0.00           H  
ATOM   1123  HB3 GLU B  18       3.750   3.459  -6.812  1.00  0.00           H  
ATOM   1124  HG2 GLU B  18       5.524   1.724  -7.086  1.00  0.00           H  
ATOM   1125  HG3 GLU B  18       4.407   0.559  -6.395  1.00  0.00           H  
ATOM   1126  N   LYS B  19       5.589   4.939  -5.800  1.00  0.00           N  
ATOM   1127  CA  LYS B  19       6.697   5.804  -6.171  1.00  0.00           C  
ATOM   1128  C   LYS B  19       7.577   6.054  -4.959  1.00  0.00           C  
ATOM   1129  O   LYS B  19       8.794   6.203  -5.074  1.00  0.00           O  
ATOM   1130  CB  LYS B  19       6.177   7.126  -6.735  1.00  0.00           C  
ATOM   1131  CG  LYS B  19       5.294   6.950  -7.961  1.00  0.00           C  
ATOM   1132  CD  LYS B  19       4.870   8.286  -8.548  1.00  0.00           C  
ATOM   1133  CE  LYS B  19       6.062   9.093  -9.038  1.00  0.00           C  
ATOM   1134  NZ  LYS B  19       6.766   8.423 -10.166  1.00  0.00           N  
ATOM   1135  H   LYS B  19       4.671   5.240  -5.962  1.00  0.00           H  
ATOM   1136  HA  LYS B  19       7.277   5.298  -6.927  1.00  0.00           H  
ATOM   1137  HB2 LYS B  19       5.602   7.631  -5.972  1.00  0.00           H  
ATOM   1138  HB3 LYS B  19       7.018   7.745  -7.008  1.00  0.00           H  
ATOM   1139  HG2 LYS B  19       5.840   6.395  -8.709  1.00  0.00           H  
ATOM   1140  HG3 LYS B  19       4.409   6.400  -7.676  1.00  0.00           H  
ATOM   1141  HD2 LYS B  19       4.205   8.105  -9.380  1.00  0.00           H  
ATOM   1142  HD3 LYS B  19       4.354   8.851  -7.789  1.00  0.00           H  
ATOM   1143  HE2 LYS B  19       5.714  10.061  -9.367  1.00  0.00           H  
ATOM   1144  HE3 LYS B  19       6.754   9.220  -8.219  1.00  0.00           H  
ATOM   1145  HZ1 LYS B  19       7.587   8.989 -10.461  1.00  0.00           H  
ATOM   1146  HZ2 LYS B  19       6.123   8.318 -10.976  1.00  0.00           H  
ATOM   1147  HZ3 LYS B  19       7.095   7.481  -9.874  1.00  0.00           H  
ATOM   1148  N   ALA B  20       6.945   6.081  -3.792  1.00  0.00           N  
ATOM   1149  CA  ALA B  20       7.653   6.293  -2.544  1.00  0.00           C  
ATOM   1150  C   ALA B  20       8.566   5.113  -2.235  1.00  0.00           C  
ATOM   1151  O   ALA B  20       9.739   5.299  -1.911  1.00  0.00           O  
ATOM   1152  CB  ALA B  20       6.666   6.517  -1.414  1.00  0.00           C  
ATOM   1153  H   ALA B  20       5.975   5.944  -3.772  1.00  0.00           H  
ATOM   1154  HA  ALA B  20       8.255   7.184  -2.648  1.00  0.00           H  
ATOM   1155  HB1 ALA B  20       7.122   7.134  -0.654  1.00  0.00           H  
ATOM   1156  HB2 ALA B  20       6.387   5.566  -0.985  1.00  0.00           H  
ATOM   1157  HB3 ALA B  20       5.785   7.011  -1.797  1.00  0.00           H  
ATOM   1158  N   LEU B  21       8.030   3.897  -2.348  1.00  0.00           N  
ATOM   1159  CA  LEU B  21       8.823   2.701  -2.086  1.00  0.00           C  
ATOM   1160  C   LEU B  21      10.018   2.655  -3.018  1.00  0.00           C  
ATOM   1161  O   LEU B  21      11.106   2.261  -2.615  1.00  0.00           O  
ATOM   1162  CB  LEU B  21       8.011   1.416  -2.264  1.00  0.00           C  
ATOM   1163  CG  LEU B  21       6.752   1.266  -1.405  1.00  0.00           C  
ATOM   1164  CD1 LEU B  21       6.627  -0.164  -0.917  1.00  0.00           C  
ATOM   1165  CD2 LEU B  21       6.764   2.210  -0.218  1.00  0.00           C  
ATOM   1166  H   LEU B  21       7.094   3.805  -2.619  1.00  0.00           H  
ATOM   1167  HA  LEU B  21       9.179   2.755  -1.067  1.00  0.00           H  
ATOM   1168  HB2 LEU B  21       7.711   1.359  -3.296  1.00  0.00           H  
ATOM   1169  HB3 LEU B  21       8.662   0.580  -2.049  1.00  0.00           H  
ATOM   1170  HG  LEU B  21       5.888   1.488  -2.006  1.00  0.00           H  
ATOM   1171 HD11 LEU B  21       7.583  -0.499  -0.545  1.00  0.00           H  
ATOM   1172 HD12 LEU B  21       6.316  -0.798  -1.732  1.00  0.00           H  
ATOM   1173 HD13 LEU B  21       5.897  -0.210  -0.123  1.00  0.00           H  
ATOM   1174 HD21 LEU B  21       5.792   2.204   0.252  1.00  0.00           H  
ATOM   1175 HD22 LEU B  21       6.996   3.209  -0.554  1.00  0.00           H  
ATOM   1176 HD23 LEU B  21       7.509   1.883   0.491  1.00  0.00           H  
ATOM   1177  N   GLU B  22       9.810   3.064  -4.269  1.00  0.00           N  
ATOM   1178  CA  GLU B  22      10.884   3.072  -5.253  1.00  0.00           C  
ATOM   1179  C   GLU B  22      12.137   3.675  -4.636  1.00  0.00           C  
ATOM   1180  O   GLU B  22      13.256   3.247  -4.921  1.00  0.00           O  
ATOM   1181  CB  GLU B  22      10.470   3.854  -6.501  1.00  0.00           C  
ATOM   1182  CG  GLU B  22       9.281   3.247  -7.231  1.00  0.00           C  
ATOM   1183  CD  GLU B  22       8.941   3.986  -8.511  1.00  0.00           C  
ATOM   1184  OE1 GLU B  22       8.650   5.198  -8.438  1.00  0.00           O  
ATOM   1185  OE2 GLU B  22       8.966   3.351  -9.587  1.00  0.00           O  
ATOM   1186  H   GLU B  22       8.916   3.370  -4.530  1.00  0.00           H  
ATOM   1187  HA  GLU B  22      11.089   2.047  -5.528  1.00  0.00           H  
ATOM   1188  HB2 GLU B  22      10.210   4.862  -6.211  1.00  0.00           H  
ATOM   1189  HB3 GLU B  22      11.305   3.889  -7.184  1.00  0.00           H  
ATOM   1190  HG2 GLU B  22       9.512   2.222  -7.476  1.00  0.00           H  
ATOM   1191  HG3 GLU B  22       8.422   3.275  -6.578  1.00  0.00           H  
ATOM   1192  N   ALA B  23      11.934   4.659  -3.766  1.00  0.00           N  
ATOM   1193  CA  ALA B  23      13.034   5.312  -3.076  1.00  0.00           C  
ATOM   1194  C   ALA B  23      13.588   4.403  -1.981  1.00  0.00           C  
ATOM   1195  O   ALA B  23      14.797   4.217  -1.870  1.00  0.00           O  
ATOM   1196  CB  ALA B  23      12.579   6.640  -2.492  1.00  0.00           C  
ATOM   1197  H   ALA B  23      11.015   4.939  -3.570  1.00  0.00           H  
ATOM   1198  HA  ALA B  23      13.814   5.508  -3.799  1.00  0.00           H  
ATOM   1199  HB1 ALA B  23      11.502   6.652  -2.421  1.00  0.00           H  
ATOM   1200  HB2 ALA B  23      12.906   7.446  -3.132  1.00  0.00           H  
ATOM   1201  HB3 ALA B  23      13.006   6.765  -1.507  1.00  0.00           H  
ATOM   1202  N   LEU B  24      12.690   3.832  -1.176  1.00  0.00           N  
ATOM   1203  CA  LEU B  24      13.086   2.932  -0.092  1.00  0.00           C  
ATOM   1204  C   LEU B  24      13.230   1.507  -0.603  1.00  0.00           C  
ATOM   1205  O   LEU B  24      13.320   0.576   0.189  1.00  0.00           O  
ATOM   1206  CB  LEU B  24      12.042   2.921   1.035  1.00  0.00           C  
ATOM   1207  CG  LEU B  24      11.736   4.262   1.701  1.00  0.00           C  
ATOM   1208  CD1 LEU B  24      12.995   4.876   2.289  1.00  0.00           C  
ATOM   1209  CD2 LEU B  24      11.083   5.202   0.711  1.00  0.00           C  
ATOM   1210  H   LEU B  24      11.738   4.015  -1.319  1.00  0.00           H  
ATOM   1211  HA  LEU B  24      14.034   3.269   0.301  1.00  0.00           H  
ATOM   1212  HB2 LEU B  24      11.119   2.535   0.628  1.00  0.00           H  
ATOM   1213  HB3 LEU B  24      12.383   2.241   1.798  1.00  0.00           H  
ATOM   1214  HG  LEU B  24      11.042   4.099   2.509  1.00  0.00           H  
ATOM   1215 HD11 LEU B  24      12.844   5.935   2.432  1.00  0.00           H  
ATOM   1216 HD12 LEU B  24      13.823   4.715   1.617  1.00  0.00           H  
ATOM   1217 HD13 LEU B  24      13.207   4.412   3.241  1.00  0.00           H  
ATOM   1218 HD21 LEU B  24      10.387   4.645   0.099  1.00  0.00           H  
ATOM   1219 HD22 LEU B  24      11.840   5.646   0.082  1.00  0.00           H  
ATOM   1220 HD23 LEU B  24      10.555   5.977   1.245  1.00  0.00           H  
ATOM   1221  N   SER B  25      13.209   1.343  -1.922  1.00  0.00           N  
ATOM   1222  CA  SER B  25      13.290   0.022  -2.538  1.00  0.00           C  
ATOM   1223  C   SER B  25      14.425  -0.817  -1.958  1.00  0.00           C  
ATOM   1224  O   SER B  25      15.498  -0.935  -2.550  1.00  0.00           O  
ATOM   1225  CB  SER B  25      13.437   0.148  -4.052  1.00  0.00           C  
ATOM   1226  OG  SER B  25      14.675   0.741  -4.404  1.00  0.00           O  
ATOM   1227  H   SER B  25      13.106   2.130  -2.497  1.00  0.00           H  
ATOM   1228  HA  SER B  25      12.359  -0.484  -2.330  1.00  0.00           H  
ATOM   1229  HB2 SER B  25      13.375  -0.833  -4.495  1.00  0.00           H  
ATOM   1230  HB3 SER B  25      12.637   0.764  -4.435  1.00  0.00           H  
ATOM   1231  HG  SER B  25      14.569   1.251  -5.211  1.00  0.00           H  
ATOM   1232  N   ALA B  26      14.158  -1.408  -0.796  1.00  0.00           N  
ATOM   1233  CA  ALA B  26      15.122  -2.255  -0.112  1.00  0.00           C  
ATOM   1234  C   ALA B  26      16.500  -1.598  -0.033  1.00  0.00           C  
ATOM   1235  O   ALA B  26      17.523  -2.265  -0.190  1.00  0.00           O  
ATOM   1236  CB  ALA B  26      15.212  -3.598  -0.816  1.00  0.00           C  
ATOM   1237  H   ALA B  26      13.277  -1.276  -0.391  1.00  0.00           H  
ATOM   1238  HA  ALA B  26      14.755  -2.426   0.893  1.00  0.00           H  
ATOM   1239  HB1 ALA B  26      15.969  -3.551  -1.583  1.00  0.00           H  
ATOM   1240  HB2 ALA B  26      14.256  -3.828  -1.265  1.00  0.00           H  
ATOM   1241  HB3 ALA B  26      15.468  -4.364  -0.100  1.00  0.00           H  
ATOM   1242  N   GLU B  27      16.522  -0.291   0.207  1.00  0.00           N  
ATOM   1243  CA  GLU B  27      17.779   0.444   0.302  1.00  0.00           C  
ATOM   1244  C   GLU B  27      18.511   0.154   1.608  1.00  0.00           C  
ATOM   1245  O   GLU B  27      19.740   0.205   1.659  1.00  0.00           O  
ATOM   1246  CB  GLU B  27      17.551   1.949   0.156  1.00  0.00           C  
ATOM   1247  CG  GLU B  27      17.224   2.375  -1.265  1.00  0.00           C  
ATOM   1248  CD  GLU B  27      17.458   3.854  -1.500  1.00  0.00           C  
ATOM   1249  OE1 GLU B  27      17.808   4.563  -0.533  1.00  0.00           O  
ATOM   1250  OE2 GLU B  27      17.289   4.305  -2.652  1.00  0.00           O  
ATOM   1251  H   GLU B  27      15.676   0.190   0.322  1.00  0.00           H  
ATOM   1252  HA  GLU B  27      18.404   0.114  -0.515  1.00  0.00           H  
ATOM   1253  HB2 GLU B  27      16.730   2.240   0.794  1.00  0.00           H  
ATOM   1254  HB3 GLU B  27      18.442   2.470   0.471  1.00  0.00           H  
ATOM   1255  HG2 GLU B  27      17.847   1.817  -1.947  1.00  0.00           H  
ATOM   1256  HG3 GLU B  27      16.186   2.155  -1.465  1.00  0.00           H  
ATOM   1257  N   ASP B  28      17.760  -0.136   2.666  1.00  0.00           N  
ATOM   1258  CA  ASP B  28      18.365  -0.414   3.964  1.00  0.00           C  
ATOM   1259  C   ASP B  28      17.462  -1.297   4.821  1.00  0.00           C  
ATOM   1260  O   ASP B  28      17.133  -0.951   5.956  1.00  0.00           O  
ATOM   1261  CB  ASP B  28      18.661   0.899   4.694  1.00  0.00           C  
ATOM   1262  CG  ASP B  28      19.446   0.694   5.976  1.00  0.00           C  
ATOM   1263  OD1 ASP B  28      19.794  -0.466   6.283  1.00  0.00           O  
ATOM   1264  OD2 ASP B  28      19.718   1.695   6.672  1.00  0.00           O  
ATOM   1265  H   ASP B  28      16.784  -0.154   2.575  1.00  0.00           H  
ATOM   1266  HA  ASP B  28      19.295  -0.934   3.789  1.00  0.00           H  
ATOM   1267  HB2 ASP B  28      19.234   1.543   4.044  1.00  0.00           H  
ATOM   1268  HB3 ASP B  28      17.729   1.385   4.940  1.00  0.00           H  
ATOM   1269  N   GLY B  29      17.066  -2.443   4.272  1.00  0.00           N  
ATOM   1270  CA  GLY B  29      16.208  -3.355   5.006  1.00  0.00           C  
ATOM   1271  C   GLY B  29      14.917  -2.697   5.445  1.00  0.00           C  
ATOM   1272  O   GLY B  29      14.547  -2.758   6.617  1.00  0.00           O  
ATOM   1273  H   GLY B  29      17.359  -2.669   3.365  1.00  0.00           H  
ATOM   1274  HA2 GLY B  29      15.973  -4.199   4.374  1.00  0.00           H  
ATOM   1275  HA3 GLY B  29      16.737  -3.707   5.879  1.00  0.00           H  
ATOM   1276  N   HIS B  30      14.240  -2.057   4.499  1.00  0.00           N  
ATOM   1277  CA  HIS B  30      12.986  -1.370   4.776  1.00  0.00           C  
ATOM   1278  C   HIS B  30      11.829  -2.351   4.962  1.00  0.00           C  
ATOM   1279  O   HIS B  30      10.708  -2.091   4.530  1.00  0.00           O  
ATOM   1280  CB  HIS B  30      12.685  -0.382   3.646  1.00  0.00           C  
ATOM   1281  CG  HIS B  30      13.512   0.862   3.722  1.00  0.00           C  
ATOM   1282  ND1 HIS B  30      13.533   1.683   4.831  1.00  0.00           N  
ATOM   1283  CD2 HIS B  30      14.356   1.420   2.826  1.00  0.00           C  
ATOM   1284  CE1 HIS B  30      14.356   2.692   4.613  1.00  0.00           C  
ATOM   1285  NE2 HIS B  30      14.870   2.556   3.405  1.00  0.00           N  
ATOM   1286  H   HIS B  30      14.598  -2.042   3.588  1.00  0.00           H  
ATOM   1287  HA  HIS B  30      13.114  -0.816   5.694  1.00  0.00           H  
ATOM   1288  HB2 HIS B  30      12.898  -0.859   2.702  1.00  0.00           H  
ATOM   1289  HB3 HIS B  30      11.642  -0.100   3.669  1.00  0.00           H  
ATOM   1290  HD1 HIS B  30      13.020   1.546   5.655  1.00  0.00           H  
ATOM   1291  HD2 HIS B  30      14.573   1.050   1.832  1.00  0.00           H  
ATOM   1292  HE1 HIS B  30      14.573   3.492   5.306  1.00  0.00           H  
ATOM   1293  HE2 HIS B  30      15.455   3.205   2.963  1.00  0.00           H  
ATOM   1294  N   ASP B  31      12.102  -3.472   5.627  1.00  0.00           N  
ATOM   1295  CA  ASP B  31      11.079  -4.480   5.883  1.00  0.00           C  
ATOM   1296  C   ASP B  31       9.833  -3.839   6.481  1.00  0.00           C  
ATOM   1297  O   ASP B  31       8.715  -4.309   6.265  1.00  0.00           O  
ATOM   1298  CB  ASP B  31      11.616  -5.559   6.825  1.00  0.00           C  
ATOM   1299  CG  ASP B  31      10.557  -6.574   7.207  1.00  0.00           C  
ATOM   1300  OD1 ASP B  31       9.990  -7.212   6.295  1.00  0.00           O  
ATOM   1301  OD2 ASP B  31      10.295  -6.732   8.417  1.00  0.00           O  
ATOM   1302  H   ASP B  31      13.009  -3.620   5.962  1.00  0.00           H  
ATOM   1303  HA  ASP B  31      10.818  -4.934   4.939  1.00  0.00           H  
ATOM   1304  HB2 ASP B  31      12.428  -6.079   6.341  1.00  0.00           H  
ATOM   1305  HB3 ASP B  31      11.982  -5.091   7.727  1.00  0.00           H  
ATOM   1306  N   ASP B  32      10.034  -2.759   7.232  1.00  0.00           N  
ATOM   1307  CA  ASP B  32       8.932  -2.045   7.860  1.00  0.00           C  
ATOM   1308  C   ASP B  32       7.889  -1.643   6.823  1.00  0.00           C  
ATOM   1309  O   ASP B  32       6.687  -1.774   7.057  1.00  0.00           O  
ATOM   1310  CB  ASP B  32       9.449  -0.806   8.592  1.00  0.00           C  
ATOM   1311  CG  ASP B  32      10.455  -1.151   9.672  1.00  0.00           C  
ATOM   1312  OD1 ASP B  32      10.092  -1.901  10.604  1.00  0.00           O  
ATOM   1313  OD2 ASP B  32      11.606  -0.674   9.587  1.00  0.00           O  
ATOM   1314  H   ASP B  32      10.950  -2.434   7.363  1.00  0.00           H  
ATOM   1315  HA  ASP B  32       8.472  -2.710   8.576  1.00  0.00           H  
ATOM   1316  HB2 ASP B  32       9.924  -0.148   7.881  1.00  0.00           H  
ATOM   1317  HB3 ASP B  32       8.617  -0.293   9.052  1.00  0.00           H  
ATOM   1318  N   VAL B  33       8.353  -1.160   5.671  1.00  0.00           N  
ATOM   1319  CA  VAL B  33       7.451  -0.753   4.602  1.00  0.00           C  
ATOM   1320  C   VAL B  33       6.588  -1.927   4.163  1.00  0.00           C  
ATOM   1321  O   VAL B  33       5.399  -1.772   3.896  1.00  0.00           O  
ATOM   1322  CB  VAL B  33       8.203  -0.191   3.384  1.00  0.00           C  
ATOM   1323  CG1 VAL B  33       7.225   0.465   2.427  1.00  0.00           C  
ATOM   1324  CG2 VAL B  33       9.269   0.799   3.824  1.00  0.00           C  
ATOM   1325  H   VAL B  33       9.321  -1.083   5.537  1.00  0.00           H  
ATOM   1326  HA  VAL B  33       6.812   0.023   4.983  1.00  0.00           H  
ATOM   1327  HB  VAL B  33       8.686  -1.006   2.864  1.00  0.00           H  
ATOM   1328 HG11 VAL B  33       6.238   0.057   2.585  1.00  0.00           H  
ATOM   1329 HG12 VAL B  33       7.534   0.273   1.410  1.00  0.00           H  
ATOM   1330 HG13 VAL B  33       7.206   1.532   2.604  1.00  0.00           H  
ATOM   1331 HG21 VAL B  33       8.959   1.801   3.564  1.00  0.00           H  
ATOM   1332 HG22 VAL B  33      10.199   0.570   3.329  1.00  0.00           H  
ATOM   1333 HG23 VAL B  33       9.404   0.732   4.894  1.00  0.00           H  
ATOM   1334  N   GLY B  34       7.200  -3.106   4.108  1.00  0.00           N  
ATOM   1335  CA  GLY B  34       6.480  -4.302   3.718  1.00  0.00           C  
ATOM   1336  C   GLY B  34       5.461  -4.717   4.755  1.00  0.00           C  
ATOM   1337  O   GLY B  34       4.378  -5.188   4.416  1.00  0.00           O  
ATOM   1338  H   GLY B  34       8.149  -3.165   4.343  1.00  0.00           H  
ATOM   1339  HA2 GLY B  34       5.973  -4.119   2.782  1.00  0.00           H  
ATOM   1340  HA3 GLY B  34       7.185  -5.107   3.580  1.00  0.00           H  
ATOM   1341  N   GLN B  35       5.813  -4.543   6.023  1.00  0.00           N  
ATOM   1342  CA  GLN B  35       4.925  -4.901   7.118  1.00  0.00           C  
ATOM   1343  C   GLN B  35       3.638  -4.082   7.054  1.00  0.00           C  
ATOM   1344  O   GLN B  35       2.539  -4.622   7.185  1.00  0.00           O  
ATOM   1345  CB  GLN B  35       5.627  -4.681   8.458  1.00  0.00           C  
ATOM   1346  CG  GLN B  35       4.880  -5.267   9.645  1.00  0.00           C  
ATOM   1347  CD  GLN B  35       4.761  -6.778   9.576  1.00  0.00           C  
ATOM   1348  OE1 GLN B  35       4.184  -7.327   8.637  1.00  0.00           O  
ATOM   1349  NE2 GLN B  35       5.306  -7.459  10.577  1.00  0.00           N  
ATOM   1350  H   GLN B  35       6.692  -4.163   6.227  1.00  0.00           H  
ATOM   1351  HA  GLN B  35       4.676  -5.947   7.016  1.00  0.00           H  
ATOM   1352  HB2 GLN B  35       6.604  -5.138   8.417  1.00  0.00           H  
ATOM   1353  HB3 GLN B  35       5.741  -3.620   8.622  1.00  0.00           H  
ATOM   1354  HG2 GLN B  35       5.409  -5.004  10.550  1.00  0.00           H  
ATOM   1355  HG3 GLN B  35       3.889  -4.844   9.671  1.00  0.00           H  
ATOM   1356 HE21 GLN B  35       5.747  -6.956  11.293  1.00  0.00           H  
ATOM   1357 HE22 GLN B  35       5.245  -8.436  10.559  1.00  0.00           H  
ATOM   1358  N   ARG B  36       3.783  -2.776   6.839  1.00  0.00           N  
ATOM   1359  CA  ARG B  36       2.632  -1.884   6.744  1.00  0.00           C  
ATOM   1360  C   ARG B  36       1.899  -2.096   5.424  1.00  0.00           C  
ATOM   1361  O   ARG B  36       0.673  -2.190   5.392  1.00  0.00           O  
ATOM   1362  CB  ARG B  36       3.075  -0.425   6.867  1.00  0.00           C  
ATOM   1363  CG  ARG B  36       3.737  -0.104   8.196  1.00  0.00           C  
ATOM   1364  CD  ARG B  36       4.078   1.371   8.308  1.00  0.00           C  
ATOM   1365  NE  ARG B  36       4.685   1.698   9.596  1.00  0.00           N  
ATOM   1366  CZ  ARG B  36       4.029   1.666  10.753  1.00  0.00           C  
ATOM   1367  NH1 ARG B  36       2.739   1.362  10.784  1.00  0.00           N  
ATOM   1368  NH2 ARG B  36       4.665   1.949  11.883  1.00  0.00           N  
ATOM   1369  H   ARG B  36       4.684  -2.407   6.735  1.00  0.00           H  
ATOM   1370  HA  ARG B  36       1.962  -2.119   7.557  1.00  0.00           H  
ATOM   1371  HB2 ARG B  36       3.776  -0.205   6.076  1.00  0.00           H  
ATOM   1372  HB3 ARG B  36       2.209   0.212   6.758  1.00  0.00           H  
ATOM   1373  HG2 ARG B  36       3.066  -0.372   8.997  1.00  0.00           H  
ATOM   1374  HG3 ARG B  36       4.647  -0.679   8.279  1.00  0.00           H  
ATOM   1375  HD2 ARG B  36       4.768   1.627   7.520  1.00  0.00           H  
ATOM   1376  HD3 ARG B  36       3.171   1.946   8.192  1.00  0.00           H  
ATOM   1377  HE  ARG B  36       5.633   1.943   9.600  1.00  0.00           H  
ATOM   1378 HH11 ARG B  36       2.253   1.155   9.934  1.00  0.00           H  
ATOM   1379 HH12 ARG B  36       2.250   1.341  11.655  1.00  0.00           H  
ATOM   1380 HH21 ARG B  36       5.636   2.185  11.864  1.00  0.00           H  
ATOM   1381 HH22 ARG B  36       4.172   1.927  12.753  1.00  0.00           H  
ATOM   1382  N   LEU B  37       2.666  -2.178   4.341  1.00  0.00           N  
ATOM   1383  CA  LEU B  37       2.104  -2.389   3.012  1.00  0.00           C  
ATOM   1384  C   LEU B  37       1.296  -3.677   2.992  1.00  0.00           C  
ATOM   1385  O   LEU B  37       0.233  -3.753   2.375  1.00  0.00           O  
ATOM   1386  CB  LEU B  37       3.228  -2.445   1.974  1.00  0.00           C  
ATOM   1387  CG  LEU B  37       2.792  -2.417   0.506  1.00  0.00           C  
ATOM   1388  CD1 LEU B  37       1.881  -1.228   0.230  1.00  0.00           C  
ATOM   1389  CD2 LEU B  37       4.019  -2.381  -0.394  1.00  0.00           C  
ATOM   1390  H   LEU B  37       3.636  -2.100   4.440  1.00  0.00           H  
ATOM   1391  HA  LEU B  37       1.451  -1.559   2.785  1.00  0.00           H  
ATOM   1392  HB2 LEU B  37       3.886  -1.608   2.144  1.00  0.00           H  
ATOM   1393  HB3 LEU B  37       3.789  -3.354   2.138  1.00  0.00           H  
ATOM   1394  HG  LEU B  37       2.243  -3.314   0.278  1.00  0.00           H  
ATOM   1395 HD11 LEU B  37       1.615  -0.754   1.163  1.00  0.00           H  
ATOM   1396 HD12 LEU B  37       0.981  -1.569  -0.269  1.00  0.00           H  
ATOM   1397 HD13 LEU B  37       2.395  -0.520  -0.401  1.00  0.00           H  
ATOM   1398 HD21 LEU B  37       3.773  -1.886  -1.322  1.00  0.00           H  
ATOM   1399 HD22 LEU B  37       4.344  -3.393  -0.600  1.00  0.00           H  
ATOM   1400 HD23 LEU B  37       4.815  -1.844   0.102  1.00  0.00           H  
ATOM   1401  N   GLU B  38       1.807  -4.683   3.692  1.00  0.00           N  
ATOM   1402  CA  GLU B  38       1.137  -5.970   3.780  1.00  0.00           C  
ATOM   1403  C   GLU B  38      -0.104  -5.841   4.651  1.00  0.00           C  
ATOM   1404  O   GLU B  38      -1.164  -6.374   4.326  1.00  0.00           O  
ATOM   1405  CB  GLU B  38       2.081  -7.022   4.365  1.00  0.00           C  
ATOM   1406  CG  GLU B  38       1.856  -8.415   3.805  1.00  0.00           C  
ATOM   1407  CD  GLU B  38       2.532  -9.496   4.626  1.00  0.00           C  
ATOM   1408  OE1 GLU B  38       3.192  -9.155   5.629  1.00  0.00           O  
ATOM   1409  OE2 GLU B  38       2.400 -10.685   4.265  1.00  0.00           O  
ATOM   1410  H   GLU B  38       2.649  -4.551   4.171  1.00  0.00           H  
ATOM   1411  HA  GLU B  38       0.842  -6.266   2.785  1.00  0.00           H  
ATOM   1412  HB2 GLU B  38       3.099  -6.734   4.153  1.00  0.00           H  
ATOM   1413  HB3 GLU B  38       1.941  -7.061   5.435  1.00  0.00           H  
ATOM   1414  HG2 GLU B  38       0.799  -8.608   3.774  1.00  0.00           H  
ATOM   1415  HG3 GLU B  38       2.251  -8.450   2.801  1.00  0.00           H  
ATOM   1416  N   SER B  39       0.040  -5.110   5.754  1.00  0.00           N  
ATOM   1417  CA  SER B  39      -1.066  -4.882   6.675  1.00  0.00           C  
ATOM   1418  C   SER B  39      -2.218  -4.206   5.948  1.00  0.00           C  
ATOM   1419  O   SER B  39      -3.387  -4.487   6.216  1.00  0.00           O  
ATOM   1420  CB  SER B  39      -0.610  -4.020   7.853  1.00  0.00           C  
ATOM   1421  OG  SER B  39      -1.676  -3.788   8.759  1.00  0.00           O  
ATOM   1422  H   SER B  39       0.910  -4.704   5.946  1.00  0.00           H  
ATOM   1423  HA  SER B  39      -1.397  -5.841   7.044  1.00  0.00           H  
ATOM   1424  HB2 SER B  39       0.188  -4.523   8.378  1.00  0.00           H  
ATOM   1425  HB3 SER B  39      -0.255  -3.069   7.485  1.00  0.00           H  
ATOM   1426  HG  SER B  39      -1.559  -4.337   9.538  1.00  0.00           H  
ATOM   1427  N   LEU B  40      -1.877  -3.319   5.016  1.00  0.00           N  
ATOM   1428  CA  LEU B  40      -2.879  -2.607   4.236  1.00  0.00           C  
ATOM   1429  C   LEU B  40      -3.822  -3.590   3.563  1.00  0.00           C  
ATOM   1430  O   LEU B  40      -5.037  -3.434   3.622  1.00  0.00           O  
ATOM   1431  CB  LEU B  40      -2.216  -1.737   3.165  1.00  0.00           C  
ATOM   1432  CG  LEU B  40      -1.339  -0.599   3.685  1.00  0.00           C  
ATOM   1433  CD1 LEU B  40      -0.724   0.161   2.522  1.00  0.00           C  
ATOM   1434  CD2 LEU B  40      -2.147   0.341   4.564  1.00  0.00           C  
ATOM   1435  H   LEU B  40      -0.928  -3.147   4.845  1.00  0.00           H  
ATOM   1436  HA  LEU B  40      -3.444  -1.977   4.906  1.00  0.00           H  
ATOM   1437  HB2 LEU B  40      -1.605  -2.376   2.544  1.00  0.00           H  
ATOM   1438  HB3 LEU B  40      -2.994  -1.309   2.550  1.00  0.00           H  
ATOM   1439  HG  LEU B  40      -0.538  -1.010   4.281  1.00  0.00           H  
ATOM   1440 HD11 LEU B  40       0.039   0.830   2.892  1.00  0.00           H  
ATOM   1441 HD12 LEU B  40      -1.490   0.734   2.019  1.00  0.00           H  
ATOM   1442 HD13 LEU B  40      -0.283  -0.539   1.828  1.00  0.00           H  
ATOM   1443 HD21 LEU B  40      -1.508   0.760   5.327  1.00  0.00           H  
ATOM   1444 HD22 LEU B  40      -2.953  -0.207   5.031  1.00  0.00           H  
ATOM   1445 HD23 LEU B  40      -2.556   1.137   3.960  1.00  0.00           H  
ATOM   1446  N   LEU B  41      -3.243  -4.600   2.920  1.00  0.00           N  
ATOM   1447  CA  LEU B  41      -4.018  -5.617   2.223  1.00  0.00           C  
ATOM   1448  C   LEU B  41      -4.669  -6.600   3.187  1.00  0.00           C  
ATOM   1449  O   LEU B  41      -5.826  -6.969   3.009  1.00  0.00           O  
ATOM   1450  CB  LEU B  41      -3.136  -6.356   1.220  1.00  0.00           C  
ATOM   1451  CG  LEU B  41      -2.986  -5.647  -0.122  1.00  0.00           C  
ATOM   1452  CD1 LEU B  41      -1.882  -6.273  -0.954  1.00  0.00           C  
ATOM   1453  CD2 LEU B  41      -4.308  -5.669  -0.873  1.00  0.00           C  
ATOM   1454  H   LEU B  41      -2.264  -4.658   2.911  1.00  0.00           H  
ATOM   1455  HA  LEU B  41      -4.800  -5.109   1.680  1.00  0.00           H  
ATOM   1456  HB2 LEU B  41      -2.156  -6.483   1.654  1.00  0.00           H  
ATOM   1457  HB3 LEU B  41      -3.562  -7.329   1.043  1.00  0.00           H  
ATOM   1458  HG  LEU B  41      -2.722  -4.614   0.055  1.00  0.00           H  
ATOM   1459 HD11 LEU B  41      -0.971  -6.315  -0.375  1.00  0.00           H  
ATOM   1460 HD12 LEU B  41      -1.720  -5.673  -1.839  1.00  0.00           H  
ATOM   1461 HD13 LEU B  41      -2.173  -7.272  -1.245  1.00  0.00           H  
ATOM   1462 HD21 LEU B  41      -4.560  -4.665  -1.183  1.00  0.00           H  
ATOM   1463 HD22 LEU B  41      -5.083  -6.051  -0.226  1.00  0.00           H  
ATOM   1464 HD23 LEU B  41      -4.218  -6.303  -1.743  1.00  0.00           H  
ATOM   1465  N   ARG B  42      -3.935  -7.018   4.211  1.00  0.00           N  
ATOM   1466  CA  ARG B  42      -4.485  -7.949   5.187  1.00  0.00           C  
ATOM   1467  C   ARG B  42      -5.802  -7.395   5.716  1.00  0.00           C  
ATOM   1468  O   ARG B  42      -6.760  -8.135   5.941  1.00  0.00           O  
ATOM   1469  CB  ARG B  42      -3.487  -8.183   6.327  1.00  0.00           C  
ATOM   1470  CG  ARG B  42      -3.866  -9.324   7.264  1.00  0.00           C  
ATOM   1471  CD  ARG B  42      -4.965  -8.927   8.237  1.00  0.00           C  
ATOM   1472  NE  ARG B  42      -5.356 -10.033   9.108  1.00  0.00           N  
ATOM   1473  CZ  ARG B  42      -4.531 -10.636   9.960  1.00  0.00           C  
ATOM   1474  NH1 ARG B  42      -3.269 -10.239  10.065  1.00  0.00           N  
ATOM   1475  NH2 ARG B  42      -4.968 -11.636  10.712  1.00  0.00           N  
ATOM   1476  H   ARG B  42      -3.019  -6.692   4.316  1.00  0.00           H  
ATOM   1477  HA  ARG B  42      -4.677  -8.885   4.682  1.00  0.00           H  
ATOM   1478  HB2 ARG B  42      -2.519  -8.407   5.901  1.00  0.00           H  
ATOM   1479  HB3 ARG B  42      -3.410  -7.280   6.913  1.00  0.00           H  
ATOM   1480  HG2 ARG B  42      -4.210 -10.160   6.673  1.00  0.00           H  
ATOM   1481  HG3 ARG B  42      -2.992  -9.618   7.828  1.00  0.00           H  
ATOM   1482  HD2 ARG B  42      -4.609  -8.110   8.848  1.00  0.00           H  
ATOM   1483  HD3 ARG B  42      -5.827  -8.604   7.674  1.00  0.00           H  
ATOM   1484  HE  ARG B  42      -6.284 -10.345   9.054  1.00  0.00           H  
ATOM   1485 HH11 ARG B  42      -2.934  -9.483   9.502  1.00  0.00           H  
ATOM   1486 HH12 ARG B  42      -2.652 -10.696  10.706  1.00  0.00           H  
ATOM   1487 HH21 ARG B  42      -5.919 -11.939  10.639  1.00  0.00           H  
ATOM   1488 HH22 ARG B  42      -4.348 -12.090  11.352  1.00  0.00           H  
ATOM   1489  N   ARG B  43      -5.843  -6.076   5.884  1.00  0.00           N  
ATOM   1490  CA  ARG B  43      -7.039  -5.392   6.359  1.00  0.00           C  
ATOM   1491  C   ARG B  43      -7.960  -5.055   5.185  1.00  0.00           C  
ATOM   1492  O   ARG B  43      -9.182  -5.158   5.289  1.00  0.00           O  
ATOM   1493  CB  ARG B  43      -6.652  -4.113   7.106  1.00  0.00           C  
ATOM   1494  CG  ARG B  43      -5.677  -4.342   8.253  1.00  0.00           C  
ATOM   1495  CD  ARG B  43      -6.244  -5.293   9.295  1.00  0.00           C  
ATOM   1496  NE  ARG B  43      -5.320  -5.498  10.406  1.00  0.00           N  
ATOM   1497  CZ  ARG B  43      -5.571  -6.300  11.437  1.00  0.00           C  
ATOM   1498  NH1 ARG B  43      -6.711  -6.976  11.493  1.00  0.00           N  
ATOM   1499  NH2 ARG B  43      -4.681  -6.427  12.413  1.00  0.00           N  
ATOM   1500  H   ARG B  43      -5.048  -5.547   5.667  1.00  0.00           H  
ATOM   1501  HA  ARG B  43      -7.558  -6.055   7.035  1.00  0.00           H  
ATOM   1502  HB2 ARG B  43      -6.197  -3.426   6.408  1.00  0.00           H  
ATOM   1503  HB3 ARG B  43      -7.546  -3.661   7.509  1.00  0.00           H  
ATOM   1504  HG2 ARG B  43      -4.765  -4.761   7.857  1.00  0.00           H  
ATOM   1505  HG3 ARG B  43      -5.463  -3.394   8.724  1.00  0.00           H  
ATOM   1506  HD2 ARG B  43      -7.166  -4.880   9.677  1.00  0.00           H  
ATOM   1507  HD3 ARG B  43      -6.444  -6.244   8.825  1.00  0.00           H  
ATOM   1508  HE  ARG B  43      -4.469  -5.011  10.386  1.00  0.00           H  
ATOM   1509 HH11 ARG B  43      -7.384  -6.884  10.760  1.00  0.00           H  
ATOM   1510 HH12 ARG B  43      -6.897  -7.579  12.270  1.00  0.00           H  
ATOM   1511 HH21 ARG B  43      -3.820  -5.921  12.372  1.00  0.00           H  
ATOM   1512 HH22 ARG B  43      -4.872  -7.031  13.187  1.00  0.00           H  
ATOM   1513  N   TRP B  44      -7.353  -4.653   4.068  1.00  0.00           N  
ATOM   1514  CA  TRP B  44      -8.095  -4.296   2.859  1.00  0.00           C  
ATOM   1515  C   TRP B  44      -8.958  -5.462   2.382  1.00  0.00           C  
ATOM   1516  O   TRP B  44     -10.178  -5.347   2.274  1.00  0.00           O  
ATOM   1517  CB  TRP B  44      -7.117  -3.893   1.752  1.00  0.00           C  
ATOM   1518  CG  TRP B  44      -7.781  -3.555   0.453  1.00  0.00           C  
ATOM   1519  CD1 TRP B  44      -7.420  -3.999  -0.787  1.00  0.00           C  
ATOM   1520  CD2 TRP B  44      -8.908  -2.696   0.260  1.00  0.00           C  
ATOM   1521  NE1 TRP B  44      -8.260  -3.477  -1.737  1.00  0.00           N  
ATOM   1522  CE2 TRP B  44      -9.180  -2.675  -1.121  1.00  0.00           C  
ATOM   1523  CE3 TRP B  44      -9.719  -1.943   1.115  1.00  0.00           C  
ATOM   1524  CZ2 TRP B  44     -10.221  -1.935  -1.662  1.00  0.00           C  
ATOM   1525  CZ3 TRP B  44     -10.753  -1.207   0.567  1.00  0.00           C  
ATOM   1526  CH2 TRP B  44     -10.994  -1.208  -0.807  1.00  0.00           C  
ATOM   1527  H   TRP B  44      -6.377  -4.597   4.057  1.00  0.00           H  
ATOM   1528  HA  TRP B  44      -8.729  -3.449   3.086  1.00  0.00           H  
ATOM   1529  HB2 TRP B  44      -6.560  -3.026   2.074  1.00  0.00           H  
ATOM   1530  HB3 TRP B  44      -6.433  -4.708   1.574  1.00  0.00           H  
ATOM   1531  HD1 TRP B  44      -6.589  -4.661  -0.979  1.00  0.00           H  
ATOM   1532  HE1 TRP B  44      -8.209  -3.652  -2.699  1.00  0.00           H  
ATOM   1533  HE3 TRP B  44      -9.538  -1.914   2.180  1.00  0.00           H  
ATOM   1534  HZ2 TRP B  44     -10.413  -1.919  -2.719  1.00  0.00           H  
ATOM   1535  HZ3 TRP B  44     -11.378  -0.607   1.199  1.00  0.00           H  
ATOM   1536  HH2 TRP B  44     -11.810  -0.611  -1.187  1.00  0.00           H  
ATOM   1537  N   ASN B  45      -8.304  -6.585   2.100  1.00  0.00           N  
ATOM   1538  CA  ASN B  45      -8.985  -7.787   1.633  1.00  0.00           C  
ATOM   1539  C   ASN B  45      -9.958  -8.315   2.683  1.00  0.00           C  
ATOM   1540  O   ASN B  45     -11.058  -8.756   2.352  1.00  0.00           O  
ATOM   1541  CB  ASN B  45      -7.961  -8.867   1.277  1.00  0.00           C  
ATOM   1542  CG  ASN B  45      -7.037  -8.441   0.153  1.00  0.00           C  
ATOM   1543  OD1 ASN B  45      -7.481  -8.176  -0.964  1.00  0.00           O  
ATOM   1544  ND2 ASN B  45      -5.743  -8.371   0.444  1.00  0.00           N  
ATOM   1545  H   ASN B  45      -7.333  -6.605   2.206  1.00  0.00           H  
ATOM   1546  HA  ASN B  45      -9.541  -7.527   0.743  1.00  0.00           H  
ATOM   1547  HB2 ASN B  45      -7.361  -9.086   2.148  1.00  0.00           H  
ATOM   1548  HB3 ASN B  45      -8.482  -9.762   0.971  1.00  0.00           H  
ATOM   1549 HD21 ASN B  45      -5.460  -8.595   1.354  1.00  0.00           H  
ATOM   1550 HD22 ASN B  45      -5.124  -8.098  -0.264  1.00  0.00           H  
ATOM   1551  N   SER B  46      -9.545  -8.269   3.947  1.00  0.00           N  
ATOM   1552  CA  SER B  46     -10.386  -8.747   5.040  1.00  0.00           C  
ATOM   1553  C   SER B  46     -11.748  -8.063   5.005  1.00  0.00           C  
ATOM   1554  O   SER B  46     -12.786  -8.715   5.126  1.00  0.00           O  
ATOM   1555  CB  SER B  46      -9.709  -8.491   6.387  1.00  0.00           C  
ATOM   1556  OG  SER B  46     -10.513  -8.951   7.459  1.00  0.00           O  
ATOM   1557  H   SER B  46      -8.656  -7.909   4.148  1.00  0.00           H  
ATOM   1558  HA  SER B  46     -10.526  -9.809   4.911  1.00  0.00           H  
ATOM   1559  HB2 SER B  46      -8.763  -9.010   6.415  1.00  0.00           H  
ATOM   1560  HB3 SER B  46      -9.541  -7.432   6.507  1.00  0.00           H  
ATOM   1561  HG  SER B  46     -10.179  -9.796   7.771  1.00  0.00           H  
ATOM   1562  N   ARG B  47     -11.736  -6.746   4.827  1.00  0.00           N  
ATOM   1563  CA  ARG B  47     -12.968  -5.971   4.762  1.00  0.00           C  
ATOM   1564  C   ARG B  47     -13.817  -6.410   3.573  1.00  0.00           C  
ATOM   1565  O   ARG B  47     -15.044  -6.450   3.658  1.00  0.00           O  
ATOM   1566  CB  ARG B  47     -12.653  -4.477   4.674  1.00  0.00           C  
ATOM   1567  CG  ARG B  47     -12.095  -3.902   5.966  1.00  0.00           C  
ATOM   1568  CD  ARG B  47     -11.687  -2.446   5.804  1.00  0.00           C  
ATOM   1569  NE  ARG B  47     -11.331  -1.828   7.081  1.00  0.00           N  
ATOM   1570  CZ  ARG B  47     -10.351  -2.260   7.871  1.00  0.00           C  
ATOM   1571  NH1 ARG B  47      -9.620  -3.310   7.521  1.00  0.00           N  
ATOM   1572  NH2 ARG B  47     -10.100  -1.638   9.015  1.00  0.00           N  
ATOM   1573  H   ARG B  47     -10.876  -6.286   4.728  1.00  0.00           H  
ATOM   1574  HA  ARG B  47     -13.522  -6.159   5.669  1.00  0.00           H  
ATOM   1575  HB2 ARG B  47     -11.927  -4.318   3.890  1.00  0.00           H  
ATOM   1576  HB3 ARG B  47     -13.559  -3.943   4.427  1.00  0.00           H  
ATOM   1577  HG2 ARG B  47     -12.853  -3.969   6.733  1.00  0.00           H  
ATOM   1578  HG3 ARG B  47     -11.231  -4.477   6.260  1.00  0.00           H  
ATOM   1579  HD2 ARG B  47     -10.836  -2.397   5.142  1.00  0.00           H  
ATOM   1580  HD3 ARG B  47     -12.510  -1.902   5.368  1.00  0.00           H  
ATOM   1581  HE  ARG B  47     -11.852  -1.048   7.364  1.00  0.00           H  
ATOM   1582 HH11 ARG B  47      -9.802  -3.781   6.659  1.00  0.00           H  
ATOM   1583 HH12 ARG B  47      -8.886  -3.629   8.120  1.00  0.00           H  
ATOM   1584 HH21 ARG B  47     -10.647  -0.845   9.285  1.00  0.00           H  
ATOM   1585 HH22 ARG B  47      -9.365  -1.963   9.610  1.00  0.00           H  
ATOM   1586  N   ARG B  48     -13.154  -6.749   2.469  1.00  0.00           N  
ATOM   1587  CA  ARG B  48     -13.849  -7.197   1.268  1.00  0.00           C  
ATOM   1588  C   ARG B  48     -14.743  -8.390   1.586  1.00  0.00           C  
ATOM   1589  O   ARG B  48     -15.911  -8.428   1.198  1.00  0.00           O  
ATOM   1590  CB  ARG B  48     -12.844  -7.583   0.180  1.00  0.00           C  
ATOM   1591  CG  ARG B  48     -11.972  -6.432  -0.289  1.00  0.00           C  
ATOM   1592  CD  ARG B  48     -10.948  -6.896  -1.313  1.00  0.00           C  
ATOM   1593  NE  ARG B  48     -11.578  -7.541  -2.462  1.00  0.00           N  
ATOM   1594  CZ  ARG B  48     -10.900  -8.070  -3.476  1.00  0.00           C  
ATOM   1595  NH1 ARG B  48      -9.574  -8.031  -3.484  1.00  0.00           N  
ATOM   1596  NH2 ARG B  48     -11.547  -8.641  -4.482  1.00  0.00           N  
ATOM   1597  H   ARG B  48     -12.174  -6.703   2.466  1.00  0.00           H  
ATOM   1598  HA  ARG B  48     -14.462  -6.384   0.911  1.00  0.00           H  
ATOM   1599  HB2 ARG B  48     -12.200  -8.360   0.564  1.00  0.00           H  
ATOM   1600  HB3 ARG B  48     -13.384  -7.968  -0.671  1.00  0.00           H  
ATOM   1601  HG2 ARG B  48     -12.600  -5.676  -0.739  1.00  0.00           H  
ATOM   1602  HG3 ARG B  48     -11.454  -6.014   0.561  1.00  0.00           H  
ATOM   1603  HD2 ARG B  48     -10.386  -6.041  -1.655  1.00  0.00           H  
ATOM   1604  HD3 ARG B  48     -10.280  -7.601  -0.840  1.00  0.00           H  
ATOM   1605  HE  ARG B  48     -12.558  -7.582  -2.478  1.00  0.00           H  
ATOM   1606 HH11 ARG B  48      -9.082  -7.602  -2.726  1.00  0.00           H  
ATOM   1607 HH12 ARG B  48      -9.066  -8.430  -4.247  1.00  0.00           H  
ATOM   1608 HH21 ARG B  48     -12.547  -8.674  -4.480  1.00  0.00           H  
ATOM   1609 HH22 ARG B  48     -11.036  -9.039  -5.245  1.00  0.00           H  
ATOM   1610  N   ALA B  49     -14.183  -9.361   2.301  1.00  0.00           N  
ATOM   1611  CA  ALA B  49     -14.922 -10.557   2.685  1.00  0.00           C  
ATOM   1612  C   ALA B  49     -16.112 -10.198   3.567  1.00  0.00           C  
ATOM   1613  O   ALA B  49     -17.168 -10.825   3.487  1.00  0.00           O  
ATOM   1614  CB  ALA B  49     -14.004 -11.535   3.403  1.00  0.00           C  
ATOM   1615  H   ALA B  49     -13.249  -9.267   2.583  1.00  0.00           H  
ATOM   1616  HA  ALA B  49     -15.282 -11.031   1.784  1.00  0.00           H  
ATOM   1617  HB1 ALA B  49     -14.570 -12.082   4.143  1.00  0.00           H  
ATOM   1618  HB2 ALA B  49     -13.207 -10.991   3.889  1.00  0.00           H  
ATOM   1619  HB3 ALA B  49     -13.585 -12.227   2.688  1.00  0.00           H  
ATOM   1620  N   ASP B  50     -15.927  -9.186   4.410  1.00  0.00           N  
ATOM   1621  CA  ASP B  50     -16.979  -8.733   5.315  1.00  0.00           C  
ATOM   1622  C   ASP B  50     -18.025  -7.903   4.573  1.00  0.00           C  
ATOM   1623  O   ASP B  50     -18.432  -6.839   5.042  1.00  0.00           O  
ATOM   1624  CB  ASP B  50     -16.375  -7.912   6.457  1.00  0.00           C  
ATOM   1625  CG  ASP B  50     -15.380  -8.704   7.281  1.00  0.00           C  
ATOM   1626  OD1 ASP B  50     -15.162  -9.894   6.969  1.00  0.00           O  
ATOM   1627  OD2 ASP B  50     -14.816  -8.135   8.240  1.00  0.00           O  
ATOM   1628  H   ASP B  50     -15.059  -8.731   4.425  1.00  0.00           H  
ATOM   1629  HA  ASP B  50     -17.459  -9.608   5.728  1.00  0.00           H  
ATOM   1630  HB2 ASP B  50     -15.868  -7.052   6.044  1.00  0.00           H  
ATOM   1631  HB3 ASP B  50     -17.168  -7.577   7.109  1.00  0.00           H  
ATOM   1632  N   ALA B  51     -18.458  -8.395   3.415  1.00  0.00           N  
ATOM   1633  CA  ALA B  51     -19.456  -7.699   2.611  1.00  0.00           C  
ATOM   1634  C   ALA B  51     -19.940  -8.580   1.460  1.00  0.00           C  
ATOM   1635  O   ALA B  51     -19.135  -9.182   0.749  1.00  0.00           O  
ATOM   1636  CB  ALA B  51     -18.888  -6.394   2.073  1.00  0.00           C  
ATOM   1637  H   ALA B  51     -18.098  -9.246   3.094  1.00  0.00           H  
ATOM   1638  HA  ALA B  51     -20.295  -7.464   3.250  1.00  0.00           H  
ATOM   1639  HB1 ALA B  51     -19.373  -5.562   2.561  1.00  0.00           H  
ATOM   1640  HB2 ALA B  51     -19.060  -6.338   1.009  1.00  0.00           H  
ATOM   1641  HB3 ALA B  51     -17.826  -6.357   2.269  1.00  0.00           H  
ATOM   1642  N   PRO B  52     -21.268  -8.670   1.264  1.00  0.00           N  
ATOM   1643  CA  PRO B  52     -21.859  -9.484   0.197  1.00  0.00           C  
ATOM   1644  C   PRO B  52     -21.754  -8.821  -1.174  1.00  0.00           C  
ATOM   1645  O   PRO B  52     -22.718  -8.809  -1.941  1.00  0.00           O  
ATOM   1646  CB  PRO B  52     -23.320  -9.603   0.623  1.00  0.00           C  
ATOM   1647  CG  PRO B  52     -23.590  -8.348   1.380  1.00  0.00           C  
ATOM   1648  CD  PRO B  52     -22.301  -7.988   2.071  1.00  0.00           C  
ATOM   1649  HA  PRO B  52     -21.412 -10.466   0.156  1.00  0.00           H  
ATOM   1650  HB2 PRO B  52     -23.949  -9.681  -0.252  1.00  0.00           H  
ATOM   1651  HB3 PRO B  52     -23.448 -10.476   1.246  1.00  0.00           H  
ATOM   1652  HG2 PRO B  52     -23.880  -7.563   0.697  1.00  0.00           H  
ATOM   1653  HG3 PRO B  52     -24.370  -8.519   2.107  1.00  0.00           H  
ATOM   1654  HD2 PRO B  52     -22.154  -6.919   2.059  1.00  0.00           H  
ATOM   1655  HD3 PRO B  52     -22.302  -8.357   3.085  1.00  0.00           H  
ATOM   1656  N   SER B  53     -20.580  -8.272  -1.479  1.00  0.00           N  
ATOM   1657  CA  SER B  53     -20.353  -7.608  -2.759  1.00  0.00           C  
ATOM   1658  C   SER B  53     -21.352  -6.475  -2.970  1.00  0.00           C  
ATOM   1659  O   SER B  53     -21.970  -6.367  -4.030  1.00  0.00           O  
ATOM   1660  CB  SER B  53     -20.452  -8.616  -3.908  1.00  0.00           C  
ATOM   1661  OG  SER B  53     -19.489  -9.646  -3.767  1.00  0.00           O  
ATOM   1662  H   SER B  53     -19.851  -8.314  -0.828  1.00  0.00           H  
ATOM   1663  HA  SER B  53     -19.356  -7.193  -2.742  1.00  0.00           H  
ATOM   1664  HB2 SER B  53     -21.436  -9.059  -3.911  1.00  0.00           H  
ATOM   1665  HB3 SER B  53     -20.282  -8.109  -4.844  1.00  0.00           H  
ATOM   1666  HG  SER B  53     -19.041  -9.783  -4.605  1.00  0.00           H  
ATOM   1667  N   THR B  54     -21.507  -5.634  -1.951  1.00  0.00           N  
ATOM   1668  CA  THR B  54     -22.431  -4.508  -2.019  1.00  0.00           C  
ATOM   1669  C   THR B  54     -22.113  -3.604  -3.205  1.00  0.00           C  
ATOM   1670  O   THR B  54     -20.950  -3.304  -3.475  1.00  0.00           O  
ATOM   1671  CB  THR B  54     -22.393  -3.671  -0.728  1.00  0.00           C  
ATOM   1672  OG1 THR B  54     -21.074  -3.154  -0.516  1.00  0.00           O  
ATOM   1673  CG2 THR B  54     -22.813  -4.507   0.472  1.00  0.00           C  
ATOM   1674  H   THR B  54     -20.987  -5.775  -1.133  1.00  0.00           H  
ATOM   1675  HA  THR B  54     -23.430  -4.903  -2.138  1.00  0.00           H  
ATOM   1676  HB  THR B  54     -23.082  -2.845  -0.830  1.00  0.00           H  
ATOM   1677  HG1 THR B  54     -20.428  -3.767  -0.876  1.00  0.00           H  
ATOM   1678 HG21 THR B  54     -23.453  -5.313   0.143  1.00  0.00           H  
ATOM   1679 HG22 THR B  54     -23.349  -3.886   1.174  1.00  0.00           H  
ATOM   1680 HG23 THR B  54     -21.936  -4.916   0.950  1.00  0.00           H  
ATOM   1681  N   SER B  55     -23.156  -3.174  -3.910  1.00  0.00           N  
ATOM   1682  CA  SER B  55     -22.993  -2.304  -5.070  1.00  0.00           C  
ATOM   1683  C   SER B  55     -24.344  -1.801  -5.566  1.00  0.00           C  
ATOM   1684  O   SER B  55     -25.309  -2.561  -5.647  1.00  0.00           O  
ATOM   1685  CB  SER B  55     -22.270  -3.048  -6.195  1.00  0.00           C  
ATOM   1686  OG  SER B  55     -22.104  -2.217  -7.331  1.00  0.00           O  
ATOM   1687  H   SER B  55     -24.059  -3.449  -3.644  1.00  0.00           H  
ATOM   1688  HA  SER B  55     -22.395  -1.457  -4.767  1.00  0.00           H  
ATOM   1689  HB2 SER B  55     -21.297  -3.362  -5.849  1.00  0.00           H  
ATOM   1690  HB3 SER B  55     -22.849  -3.914  -6.481  1.00  0.00           H  
ATOM   1691  HG  SER B  55     -21.304  -2.469  -7.799  1.00  0.00           H  
ATOM   1692  N   ALA B  56     -24.402  -0.513  -5.897  1.00  0.00           N  
ATOM   1693  CA  ALA B  56     -25.632   0.101  -6.388  1.00  0.00           C  
ATOM   1694  C   ALA B  56     -26.756  -0.018  -5.364  1.00  0.00           C  
ATOM   1695  O   ALA B  56     -27.884  -0.376  -5.704  1.00  0.00           O  
ATOM   1696  CB  ALA B  56     -26.048  -0.529  -7.710  1.00  0.00           C  
ATOM   1697  H   ALA B  56     -23.597   0.039  -5.811  1.00  0.00           H  
ATOM   1698  HA  ALA B  56     -25.431   1.147  -6.565  1.00  0.00           H  
ATOM   1699  HB1 ALA B  56     -25.324  -1.278  -7.996  1.00  0.00           H  
ATOM   1700  HB2 ALA B  56     -26.096   0.234  -8.473  1.00  0.00           H  
ATOM   1701  HB3 ALA B  56     -27.018  -0.991  -7.600  1.00  0.00           H  
ATOM   1702  N   ILE B  57     -26.442   0.285  -4.108  1.00  0.00           N  
ATOM   1703  CA  ILE B  57     -27.427   0.213  -3.035  1.00  0.00           C  
ATOM   1704  C   ILE B  57     -28.600   1.151  -3.306  1.00  0.00           C  
ATOM   1705  O   ILE B  57     -28.414   2.276  -3.769  1.00  0.00           O  
ATOM   1706  CB  ILE B  57     -26.812   0.574  -1.669  1.00  0.00           C  
ATOM   1707  CG1 ILE B  57     -27.882   0.482  -0.574  1.00  0.00           C  
ATOM   1708  CG2 ILE B  57     -26.192   1.965  -1.715  1.00  0.00           C  
ATOM   1709  CD1 ILE B  57     -27.451   1.044   0.762  1.00  0.00           C  
ATOM   1710  H   ILE B  57     -25.526   0.565  -3.898  1.00  0.00           H  
ATOM   1711  HA  ILE B  57     -27.793  -0.802  -2.986  1.00  0.00           H  
ATOM   1712  HB  ILE B  57     -26.027  -0.135  -1.455  1.00  0.00           H  
ATOM   1713 HG12 ILE B  57     -28.759   1.023  -0.893  1.00  0.00           H  
ATOM   1714 HG13 ILE B  57     -28.141  -0.555  -0.425  1.00  0.00           H  
ATOM   1715 HG21 ILE B  57     -26.962   2.695  -1.915  1.00  0.00           H  
ATOM   1716 HG22 ILE B  57     -25.448   2.002  -2.497  1.00  0.00           H  
ATOM   1717 HG23 ILE B  57     -25.727   2.183  -0.765  1.00  0.00           H  
ATOM   1718 HD11 ILE B  57     -26.399   1.284   0.730  1.00  0.00           H  
ATOM   1719 HD12 ILE B  57     -27.632   0.313   1.536  1.00  0.00           H  
ATOM   1720 HD13 ILE B  57     -28.018   1.938   0.974  1.00  0.00           H  
ATOM   1721  N   SER B  58     -29.807   0.681  -3.004  1.00  0.00           N  
ATOM   1722  CA  SER B  58     -31.013   1.476  -3.207  1.00  0.00           C  
ATOM   1723  C   SER B  58     -32.236   0.752  -2.651  1.00  0.00           C  
ATOM   1724  O   SER B  58     -33.294   0.721  -3.282  1.00  0.00           O  
ATOM   1725  CB  SER B  58     -31.211   1.777  -4.695  1.00  0.00           C  
ATOM   1726  OG  SER B  58     -32.354   2.588  -4.904  1.00  0.00           O  
ATOM   1727  H   SER B  58     -29.888  -0.223  -2.632  1.00  0.00           H  
ATOM   1728  HA  SER B  58     -30.889   2.407  -2.673  1.00  0.00           H  
ATOM   1729  HB2 SER B  58     -30.343   2.296  -5.073  1.00  0.00           H  
ATOM   1730  HB3 SER B  58     -31.340   0.850  -5.233  1.00  0.00           H  
ATOM   1731  HG  SER B  58     -32.180   3.477  -4.586  1.00  0.00           H  
ATOM   1732  N   GLU B  59     -32.084   0.170  -1.465  1.00  0.00           N  
ATOM   1733  CA  GLU B  59     -33.174  -0.553  -0.821  1.00  0.00           C  
ATOM   1734  C   GLU B  59     -34.335   0.384  -0.504  1.00  0.00           C  
ATOM   1735  O   GLU B  59     -34.134   1.485   0.009  1.00  0.00           O  
ATOM   1736  CB  GLU B  59     -32.681  -1.228   0.460  1.00  0.00           C  
ATOM   1737  CG  GLU B  59     -33.755  -2.028   1.181  1.00  0.00           C  
ATOM   1738  CD  GLU B  59     -33.242  -2.687   2.445  1.00  0.00           C  
ATOM   1739  OE1 GLU B  59     -32.303  -3.505   2.349  1.00  0.00           O  
ATOM   1740  OE2 GLU B  59     -33.779  -2.387   3.532  1.00  0.00           O  
ATOM   1741  H   GLU B  59     -31.218   0.230  -1.012  1.00  0.00           H  
ATOM   1742  HA  GLU B  59     -33.518  -1.313  -1.508  1.00  0.00           H  
ATOM   1743  HB2 GLU B  59     -31.871  -1.896   0.212  1.00  0.00           H  
ATOM   1744  HB3 GLU B  59     -32.316  -0.468   1.136  1.00  0.00           H  
ATOM   1745  HG2 GLU B  59     -34.566  -1.364   1.443  1.00  0.00           H  
ATOM   1746  HG3 GLU B  59     -34.121  -2.795   0.515  1.00  0.00           H  
ATOM   1747  N   ASP B  60     -35.549  -0.061  -0.813  1.00  0.00           N  
ATOM   1748  CA  ASP B  60     -36.746   0.736  -0.563  1.00  0.00           C  
ATOM   1749  C   ASP B  60     -38.007  -0.068  -0.867  1.00  0.00           C  
ATOM   1750  O   ASP B  60     -38.771  -0.349   0.080  1.00  0.00           O  
ATOM   1751  CB  ASP B  60     -36.725   2.010  -1.410  1.00  0.00           C  
ATOM   1752  CG  ASP B  60     -37.947   2.877  -1.182  1.00  0.00           C  
ATOM   1753  OD1 ASP B  60     -38.161   3.310  -0.030  1.00  0.00           O  
ATOM   1754  OD2 ASP B  60     -38.689   3.125  -2.155  1.00  0.00           O  
ATOM   1755  OXT ASP B  60     -38.219  -0.407  -2.050  1.00  0.00           O  
ATOM   1756  H   ASP B  60     -35.644  -0.948  -1.221  1.00  0.00           H  
ATOM   1757  HA  ASP B  60     -36.751   1.008   0.482  1.00  0.00           H  
ATOM   1758  HB2 ASP B  60     -35.847   2.586  -1.160  1.00  0.00           H  
ATOM   1759  HB3 ASP B  60     -36.688   1.740  -2.454  1.00  0.00           H  
TER    1760      ASP B  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.013  22.696  -5.913  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.590  21.410  -5.436  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.872  21.605  -4.650  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.746  22.369  -5.058  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.974  22.645  -5.909  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.334  22.896  -6.881  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.314  23.475  -5.292  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.866  20.915  -4.806  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.797  20.782  -6.290  1.00  0.00           H  
ATOM     10  N   SER A   2       3.982  20.911  -3.520  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.163  21.009  -2.670  1.00  0.00           C  
ATOM     12  C   SER A   2       5.094  20.003  -1.526  1.00  0.00           C  
ATOM     13  O   SER A   2       6.076  19.327  -1.219  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.301  22.425  -2.108  1.00  0.00           C  
ATOM     15  OG  SER A   2       6.445  22.538  -1.280  1.00  0.00           O  
ATOM     16  H   SER A   2       3.248  20.320  -3.251  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.028  20.787  -3.278  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.393  23.127  -2.923  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.425  22.665  -1.526  1.00  0.00           H  
ATOM     20  HG  SER A   2       6.890  21.689  -1.230  1.00  0.00           H  
ATOM     21  N   ALA A   3       3.926  19.911  -0.898  1.00  0.00           N  
ATOM     22  CA  ALA A   3       3.725  18.988   0.214  1.00  0.00           C  
ATOM     23  C   ALA A   3       3.947  17.545  -0.223  1.00  0.00           C  
ATOM     24  O   ALA A   3       4.596  16.768   0.478  1.00  0.00           O  
ATOM     25  CB  ALA A   3       2.327  19.157   0.791  1.00  0.00           C  
ATOM     26  H   ALA A   3       3.180  20.476  -1.190  1.00  0.00           H  
ATOM     27  HA  ALA A   3       4.440  19.235   0.985  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       1.847  20.008   0.331  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       2.395  19.314   1.857  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       1.747  18.267   0.595  1.00  0.00           H  
ATOM     31  N   ALA A   4       3.405  17.192  -1.385  1.00  0.00           N  
ATOM     32  CA  ALA A   4       3.544  15.841  -1.916  1.00  0.00           C  
ATOM     33  C   ALA A   4       5.010  15.488  -2.145  1.00  0.00           C  
ATOM     34  O   ALA A   4       5.771  16.280  -2.702  1.00  0.00           O  
ATOM     35  CB  ALA A   4       2.756  15.700  -3.210  1.00  0.00           C  
ATOM     36  H   ALA A   4       2.899  17.857  -1.898  1.00  0.00           H  
ATOM     37  HA  ALA A   4       3.129  15.156  -1.192  1.00  0.00           H  
ATOM     38  HB1 ALA A   4       1.985  16.456  -3.246  1.00  0.00           H  
ATOM     39  HB2 ALA A   4       2.301  14.721  -3.248  1.00  0.00           H  
ATOM     40  HB3 ALA A   4       3.421  15.822  -4.051  1.00  0.00           H  
ATOM     41  N   SER A   5       5.395  14.291  -1.712  1.00  0.00           N  
ATOM     42  CA  SER A   5       6.766  13.819  -1.864  1.00  0.00           C  
ATOM     43  C   SER A   5       6.896  12.377  -1.381  1.00  0.00           C  
ATOM     44  O   SER A   5       6.379  12.024  -0.321  1.00  0.00           O  
ATOM     45  CB  SER A   5       7.729  14.715  -1.080  1.00  0.00           C  
ATOM     46  OG  SER A   5       7.393  14.744   0.296  1.00  0.00           O  
ATOM     47  H   SER A   5       4.737  13.708  -1.278  1.00  0.00           H  
ATOM     48  HA  SER A   5       7.019  13.862  -2.913  1.00  0.00           H  
ATOM     49  HB2 SER A   5       8.735  14.336  -1.183  1.00  0.00           H  
ATOM     50  HB3 SER A   5       7.681  15.721  -1.472  1.00  0.00           H  
ATOM     51  HG  SER A   5       7.604  13.898   0.694  1.00  0.00           H  
ATOM     52  N   PRO A   6       7.592  11.520  -2.150  1.00  0.00           N  
ATOM     53  CA  PRO A   6       7.782  10.118  -1.784  1.00  0.00           C  
ATOM     54  C   PRO A   6       8.762   9.954  -0.632  1.00  0.00           C  
ATOM     55  O   PRO A   6       9.500  10.879  -0.292  1.00  0.00           O  
ATOM     56  CB  PRO A   6       8.340   9.460  -3.050  1.00  0.00           C  
ATOM     57  CG  PRO A   6       8.328  10.512  -4.115  1.00  0.00           C  
ATOM     58  CD  PRO A   6       8.250  11.844  -3.420  1.00  0.00           C  
ATOM     59  HA  PRO A   6       6.844   9.652  -1.519  1.00  0.00           H  
ATOM     60  HB2 PRO A   6       9.340   9.101  -2.852  1.00  0.00           H  
ATOM     61  HB3 PRO A   6       7.710   8.625  -3.320  1.00  0.00           H  
ATOM     62  HG2 PRO A   6       9.234  10.451  -4.698  1.00  0.00           H  
ATOM     63  HG3 PRO A   6       7.467  10.376  -4.752  1.00  0.00           H  
ATOM     64  HD2 PRO A   6       9.240  12.240  -3.252  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.656  12.537  -3.997  1.00  0.00           H  
ATOM     66  N   ALA A   7       8.760   8.768  -0.034  1.00  0.00           N  
ATOM     67  CA  ALA A   7       9.642   8.468   1.084  1.00  0.00           C  
ATOM     68  C   ALA A   7       9.404   9.427   2.231  1.00  0.00           C  
ATOM     69  O   ALA A   7      10.329   9.815   2.946  1.00  0.00           O  
ATOM     70  CB  ALA A   7      11.093   8.505   0.641  1.00  0.00           C  
ATOM     71  H   ALA A   7       8.149   8.076  -0.354  1.00  0.00           H  
ATOM     72  HA  ALA A   7       9.411   7.466   1.429  1.00  0.00           H  
ATOM     73  HB1 ALA A   7      11.390   7.526   0.303  1.00  0.00           H  
ATOM     74  HB2 ALA A   7      11.715   8.807   1.470  1.00  0.00           H  
ATOM     75  HB3 ALA A   7      11.201   9.214  -0.167  1.00  0.00           H  
ATOM     76  N   VAL A   8       8.143   9.771   2.412  1.00  0.00           N  
ATOM     77  CA  VAL A   8       7.723  10.641   3.487  1.00  0.00           C  
ATOM     78  C   VAL A   8       7.630   9.818   4.753  1.00  0.00           C  
ATOM     79  O   VAL A   8       6.584   9.718   5.386  1.00  0.00           O  
ATOM     80  CB  VAL A   8       6.380  11.326   3.173  1.00  0.00           C  
ATOM     81  CG1 VAL A   8       5.285  10.295   2.952  1.00  0.00           C  
ATOM     82  CG2 VAL A   8       5.999  12.302   4.277  1.00  0.00           C  
ATOM     83  H   VAL A   8       7.474   9.398   1.820  1.00  0.00           H  
ATOM     84  HA  VAL A   8       8.470  11.387   3.614  1.00  0.00           H  
ATOM     85  HB  VAL A   8       6.500  11.887   2.259  1.00  0.00           H  
ATOM     86 HG11 VAL A   8       4.357  10.659   3.365  1.00  0.00           H  
ATOM     87 HG12 VAL A   8       5.559   9.370   3.442  1.00  0.00           H  
ATOM     88 HG13 VAL A   8       5.165  10.119   1.893  1.00  0.00           H  
ATOM     89 HG21 VAL A   8       6.741  13.085   4.337  1.00  0.00           H  
ATOM     90 HG22 VAL A   8       5.953  11.777   5.220  1.00  0.00           H  
ATOM     91 HG23 VAL A   8       5.035  12.735   4.058  1.00  0.00           H  
ATOM     92  N   ASP A   9       8.741   9.165   5.056  1.00  0.00           N  
ATOM     93  CA  ASP A   9       8.834   8.264   6.181  1.00  0.00           C  
ATOM     94  C   ASP A   9       8.110   6.989   5.799  1.00  0.00           C  
ATOM     95  O   ASP A   9       7.967   6.064   6.592  1.00  0.00           O  
ATOM     96  CB  ASP A   9       8.244   8.884   7.442  1.00  0.00           C  
ATOM     97  CG  ASP A   9       9.010  10.111   7.897  1.00  0.00           C  
ATOM     98  OD1 ASP A   9      10.219   9.984   8.183  1.00  0.00           O  
ATOM     99  OD2 ASP A   9       8.401  11.199   7.966  1.00  0.00           O  
ATOM    100  H   ASP A   9       9.507   9.257   4.469  1.00  0.00           H  
ATOM    101  HA  ASP A   9       9.873   8.042   6.333  1.00  0.00           H  
ATOM    102  HB2 ASP A   9       7.228   9.175   7.242  1.00  0.00           H  
ATOM    103  HB3 ASP A   9       8.258   8.155   8.237  1.00  0.00           H  
ATOM    104  N   ILE A  10       7.715   6.981   4.523  1.00  0.00           N  
ATOM    105  CA  ILE A  10       7.039   5.893   3.851  1.00  0.00           C  
ATOM    106  C   ILE A  10       5.746   5.417   4.528  1.00  0.00           C  
ATOM    107  O   ILE A  10       4.713   5.308   3.868  1.00  0.00           O  
ATOM    108  CB  ILE A  10       8.008   4.745   3.610  1.00  0.00           C  
ATOM    109  CG1 ILE A  10       7.654   4.075   2.302  1.00  0.00           C  
ATOM    110  CG2 ILE A  10       7.996   3.766   4.759  1.00  0.00           C  
ATOM    111  CD1 ILE A  10       7.640   5.043   1.132  1.00  0.00           C  
ATOM    112  H   ILE A  10       7.935   7.752   3.983  1.00  0.00           H  
ATOM    113  HA  ILE A  10       6.765   6.266   2.878  1.00  0.00           H  
ATOM    114  HB  ILE A  10       9.000   5.158   3.533  1.00  0.00           H  
ATOM    115 HG12 ILE A  10       8.377   3.311   2.100  1.00  0.00           H  
ATOM    116 HG13 ILE A  10       6.675   3.635   2.384  1.00  0.00           H  
ATOM    117 HG21 ILE A  10       9.012   3.547   5.049  1.00  0.00           H  
ATOM    118 HG22 ILE A  10       7.500   2.859   4.453  1.00  0.00           H  
ATOM    119 HG23 ILE A  10       7.468   4.206   5.590  1.00  0.00           H  
ATOM    120 HD11 ILE A  10       7.404   4.511   0.220  1.00  0.00           H  
ATOM    121 HD12 ILE A  10       8.612   5.511   1.036  1.00  0.00           H  
ATOM    122 HD13 ILE A  10       6.891   5.809   1.309  1.00  0.00           H  
ATOM    123  N   GLY A  11       5.784   5.148   5.826  1.00  0.00           N  
ATOM    124  CA  GLY A  11       4.591   4.711   6.519  1.00  0.00           C  
ATOM    125  C   GLY A  11       3.538   5.768   6.502  1.00  0.00           C  
ATOM    126  O   GLY A  11       2.383   5.515   6.832  1.00  0.00           O  
ATOM    127  H   GLY A  11       6.615   5.256   6.315  1.00  0.00           H  
ATOM    128  HA2 GLY A  11       4.197   3.845   6.029  1.00  0.00           H  
ATOM    129  HA3 GLY A  11       4.827   4.465   7.531  1.00  0.00           H  
ATOM    130  N   ASP A  12       3.937   6.955   6.104  1.00  0.00           N  
ATOM    131  CA  ASP A  12       3.025   8.051   6.023  1.00  0.00           C  
ATOM    132  C   ASP A  12       2.094   7.839   4.853  1.00  0.00           C  
ATOM    133  O   ASP A  12       0.898   8.112   4.920  1.00  0.00           O  
ATOM    134  CB  ASP A  12       3.811   9.334   5.843  1.00  0.00           C  
ATOM    135  CG  ASP A  12       4.490   9.780   7.123  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       5.274   8.988   7.686  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       4.239  10.922   7.563  1.00  0.00           O  
ATOM    138  H   ASP A  12       4.870   7.094   5.834  1.00  0.00           H  
ATOM    139  HA  ASP A  12       2.460   8.081   6.936  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       4.572   9.172   5.076  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       3.145  10.103   5.523  1.00  0.00           H  
ATOM    142  N   ARG A  13       2.672   7.319   3.790  1.00  0.00           N  
ATOM    143  CA  ARG A  13       1.952   7.017   2.582  1.00  0.00           C  
ATOM    144  C   ARG A  13       0.963   5.904   2.855  1.00  0.00           C  
ATOM    145  O   ARG A  13      -0.228   5.981   2.557  1.00  0.00           O  
ATOM    146  CB  ARG A  13       2.986   6.564   1.574  1.00  0.00           C  
ATOM    147  CG  ARG A  13       4.043   7.615   1.312  1.00  0.00           C  
ATOM    148  CD  ARG A  13       4.290   7.800  -0.167  1.00  0.00           C  
ATOM    149  NE  ARG A  13       3.172   8.476  -0.827  1.00  0.00           N  
ATOM    150  CZ  ARG A  13       2.776   9.714  -0.535  1.00  0.00           C  
ATOM    151  NH1 ARG A  13       3.435  10.430   0.365  1.00  0.00           N  
ATOM    152  NH2 ARG A  13       1.724  10.240  -1.148  1.00  0.00           N  
ATOM    153  H   ARG A  13       3.634   7.103   3.824  1.00  0.00           H  
ATOM    154  HA  ARG A  13       1.446   7.899   2.230  1.00  0.00           H  
ATOM    155  HB2 ARG A  13       3.487   5.690   1.966  1.00  0.00           H  
ATOM    156  HB3 ARG A  13       2.503   6.308   0.663  1.00  0.00           H  
ATOM    157  HG2 ARG A  13       3.716   8.552   1.737  1.00  0.00           H  
ATOM    158  HG3 ARG A  13       4.961   7.307   1.787  1.00  0.00           H  
ATOM    159  HD2 ARG A  13       5.188   8.383  -0.293  1.00  0.00           H  
ATOM    160  HD3 ARG A  13       4.426   6.829  -0.618  1.00  0.00           H  
ATOM    161  HE  ARG A  13       2.681   7.975  -1.511  1.00  0.00           H  
ATOM    162 HH11 ARG A  13       4.232  10.043   0.826  1.00  0.00           H  
ATOM    163 HH12 ARG A  13       3.134  11.360   0.582  1.00  0.00           H  
ATOM    164 HH21 ARG A  13       1.226   9.707  -1.831  1.00  0.00           H  
ATOM    165 HH22 ARG A  13       1.430  11.170  -0.926  1.00  0.00           H  
ATOM    166  N   LEU A  14       1.522   4.885   3.455  1.00  0.00           N  
ATOM    167  CA  LEU A  14       0.836   3.684   3.865  1.00  0.00           C  
ATOM    168  C   LEU A  14      -0.309   3.971   4.817  1.00  0.00           C  
ATOM    169  O   LEU A  14      -1.441   3.537   4.606  1.00  0.00           O  
ATOM    170  CB  LEU A  14       1.900   2.880   4.562  1.00  0.00           C  
ATOM    171  CG  LEU A  14       2.893   2.213   3.622  1.00  0.00           C  
ATOM    172  CD1 LEU A  14       4.271   2.240   4.236  1.00  0.00           C  
ATOM    173  CD2 LEU A  14       2.462   0.794   3.309  1.00  0.00           C  
ATOM    174  H   LEU A  14       2.478   4.946   3.651  1.00  0.00           H  
ATOM    175  HA  LEU A  14       0.481   3.150   2.997  1.00  0.00           H  
ATOM    176  HB2 LEU A  14       2.443   3.568   5.186  1.00  0.00           H  
ATOM    177  HB3 LEU A  14       1.450   2.145   5.191  1.00  0.00           H  
ATOM    178  HG  LEU A  14       2.930   2.764   2.695  1.00  0.00           H  
ATOM    179 HD11 LEU A  14       4.741   3.186   3.997  1.00  0.00           H  
ATOM    180 HD12 LEU A  14       4.861   1.427   3.840  1.00  0.00           H  
ATOM    181 HD13 LEU A  14       4.181   2.139   5.309  1.00  0.00           H  
ATOM    182 HD21 LEU A  14       3.282   0.258   2.853  1.00  0.00           H  
ATOM    183 HD22 LEU A  14       1.624   0.820   2.628  1.00  0.00           H  
ATOM    184 HD23 LEU A  14       2.169   0.298   4.222  1.00  0.00           H  
ATOM    185  N   ASP A  15       0.007   4.698   5.871  1.00  0.00           N  
ATOM    186  CA  ASP A  15      -0.970   5.056   6.882  1.00  0.00           C  
ATOM    187  C   ASP A  15      -2.170   5.718   6.228  1.00  0.00           C  
ATOM    188  O   ASP A  15      -3.311   5.317   6.442  1.00  0.00           O  
ATOM    189  CB  ASP A  15      -0.334   6.013   7.888  1.00  0.00           C  
ATOM    190  CG  ASP A  15      -1.120   6.105   9.183  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      -2.319   6.445   9.126  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      -0.534   5.840  10.253  1.00  0.00           O  
ATOM    193  H   ASP A  15       0.930   4.999   5.974  1.00  0.00           H  
ATOM    194  HA  ASP A  15      -1.288   4.156   7.387  1.00  0.00           H  
ATOM    195  HB2 ASP A  15       0.671   5.677   8.108  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      -0.288   6.999   7.453  1.00  0.00           H  
ATOM    197  N   GLU A  16      -1.889   6.729   5.420  1.00  0.00           N  
ATOM    198  CA  GLU A  16      -2.922   7.465   4.713  1.00  0.00           C  
ATOM    199  C   GLU A  16      -3.630   6.578   3.698  1.00  0.00           C  
ATOM    200  O   GLU A  16      -4.779   6.820   3.330  1.00  0.00           O  
ATOM    201  CB  GLU A  16      -2.310   8.674   4.014  1.00  0.00           C  
ATOM    202  CG  GLU A  16      -1.607   9.619   4.972  1.00  0.00           C  
ATOM    203  CD  GLU A  16      -1.070  10.864   4.293  1.00  0.00           C  
ATOM    204  OE1 GLU A  16      -0.166  10.733   3.442  1.00  0.00           O  
ATOM    205  OE2 GLU A  16      -1.554  11.970   4.612  1.00  0.00           O  
ATOM    206  H   GLU A  16      -0.955   6.985   5.294  1.00  0.00           H  
ATOM    207  HA  GLU A  16      -3.630   7.806   5.443  1.00  0.00           H  
ATOM    208  HB2 GLU A  16      -1.593   8.328   3.285  1.00  0.00           H  
ATOM    209  HB3 GLU A  16      -3.092   9.218   3.506  1.00  0.00           H  
ATOM    210  HG2 GLU A  16      -2.303   9.913   5.739  1.00  0.00           H  
ATOM    211  HG3 GLU A  16      -0.780   9.095   5.427  1.00  0.00           H  
ATOM    212  N   LEU A  17      -2.920   5.555   3.252  1.00  0.00           N  
ATOM    213  CA  LEU A  17      -3.431   4.604   2.273  1.00  0.00           C  
ATOM    214  C   LEU A  17      -4.535   3.767   2.896  1.00  0.00           C  
ATOM    215  O   LEU A  17      -5.593   3.560   2.304  1.00  0.00           O  
ATOM    216  CB  LEU A  17      -2.271   3.700   1.807  1.00  0.00           C  
ATOM    217  CG  LEU A  17      -2.439   2.942   0.479  1.00  0.00           C  
ATOM    218  CD1 LEU A  17      -3.895   2.623   0.185  1.00  0.00           C  
ATOM    219  CD2 LEU A  17      -1.830   3.736  -0.661  1.00  0.00           C  
ATOM    220  H   LEU A  17      -2.017   5.432   3.597  1.00  0.00           H  
ATOM    221  HA  LEU A  17      -3.838   5.156   1.441  1.00  0.00           H  
ATOM    222  HB2 LEU A  17      -1.389   4.317   1.723  1.00  0.00           H  
ATOM    223  HB3 LEU A  17      -2.088   2.969   2.583  1.00  0.00           H  
ATOM    224  HG  LEU A  17      -1.907   2.005   0.545  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      -3.953   1.942  -0.650  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      -4.421   3.535  -0.057  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      -4.346   2.168   1.054  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      -2.613   4.220  -1.224  1.00  0.00           H  
ATOM    229 HD22 LEU A  17      -1.279   3.069  -1.308  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      -1.157   4.482  -0.261  1.00  0.00           H  
ATOM    231  N   GLU A  18      -4.276   3.307   4.104  1.00  0.00           N  
ATOM    232  CA  GLU A  18      -5.232   2.505   4.842  1.00  0.00           C  
ATOM    233  C   GLU A  18      -6.409   3.350   5.219  1.00  0.00           C  
ATOM    234  O   GLU A  18      -7.556   2.927   5.116  1.00  0.00           O  
ATOM    235  CB  GLU A  18      -4.578   1.935   6.099  1.00  0.00           C  
ATOM    236  CG  GLU A  18      -5.519   1.111   6.954  1.00  0.00           C  
ATOM    237  CD  GLU A  18      -4.822   0.469   8.139  1.00  0.00           C  
ATOM    238  OE1 GLU A  18      -3.605   0.694   8.306  1.00  0.00           O  
ATOM    239  OE2 GLU A  18      -5.492  -0.258   8.900  1.00  0.00           O  
ATOM    240  H   GLU A  18      -3.423   3.530   4.518  1.00  0.00           H  
ATOM    241  HA  GLU A  18      -5.577   1.710   4.209  1.00  0.00           H  
ATOM    242  HB2 GLU A  18      -3.748   1.312   5.809  1.00  0.00           H  
ATOM    243  HB3 GLU A  18      -4.209   2.759   6.697  1.00  0.00           H  
ATOM    244  HG2 GLU A  18      -6.303   1.754   7.325  1.00  0.00           H  
ATOM    245  HG3 GLU A  18      -5.951   0.338   6.343  1.00  0.00           H  
ATOM    246  N   LYS A  19      -6.111   4.552   5.646  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -7.134   5.476   6.032  1.00  0.00           C  
ATOM    248  C   LYS A  19      -8.007   5.783   4.837  1.00  0.00           C  
ATOM    249  O   LYS A  19      -9.230   5.880   4.946  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.492   6.722   6.595  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -5.560   6.374   7.723  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -6.307   6.204   9.035  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -5.363   5.852  10.174  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -6.092   5.624  11.452  1.00  0.00           N  
ATOM    255  H   LYS A  19      -5.174   4.823   5.698  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -7.710   4.997   6.793  1.00  0.00           H  
ATOM    257  HB2 LYS A  19      -5.928   7.214   5.818  1.00  0.00           H  
ATOM    258  HB3 LYS A  19      -7.259   7.385   6.964  1.00  0.00           H  
ATOM    259  HG2 LYS A  19      -5.087   5.430   7.475  1.00  0.00           H  
ATOM    260  HG3 LYS A  19      -4.818   7.144   7.819  1.00  0.00           H  
ATOM    261  HD2 LYS A  19      -6.813   7.126   9.273  1.00  0.00           H  
ATOM    262  HD3 LYS A  19      -7.031   5.411   8.924  1.00  0.00           H  
ATOM    263  HE2 LYS A  19      -4.823   4.955   9.913  1.00  0.00           H  
ATOM    264  HE3 LYS A  19      -4.664   6.663  10.310  1.00  0.00           H  
ATOM    265  HZ1 LYS A  19      -6.967   6.187  11.471  1.00  0.00           H  
ATOM    266  HZ2 LYS A  19      -5.498   5.899  12.259  1.00  0.00           H  
ATOM    267  HZ3 LYS A  19      -6.340   4.617  11.548  1.00  0.00           H  
ATOM    268  N   ALA A  20      -7.362   5.892   3.682  1.00  0.00           N  
ATOM    269  CA  ALA A  20      -8.067   6.139   2.442  1.00  0.00           C  
ATOM    270  C   ALA A  20      -8.971   4.980   2.152  1.00  0.00           C  
ATOM    271  O   ALA A  20     -10.157   5.125   1.867  1.00  0.00           O  
ATOM    272  CB  ALA A  20      -7.077   6.269   1.301  1.00  0.00           C  
ATOM    273  H   ALA A  20      -6.383   5.773   3.660  1.00  0.00           H  
ATOM    274  HA  ALA A  20      -8.641   7.032   2.535  1.00  0.00           H  
ATOM    275  HB1 ALA A  20      -7.495   6.894   0.522  1.00  0.00           H  
ATOM    276  HB2 ALA A  20      -6.876   5.272   0.904  1.00  0.00           H  
ATOM    277  HB3 ALA A  20      -6.156   6.701   1.664  1.00  0.00           H  
ATOM    278  N   LEU A  21      -8.363   3.831   2.237  1.00  0.00           N  
ATOM    279  CA  LEU A  21      -9.008   2.583   2.007  1.00  0.00           C  
ATOM    280  C   LEU A  21     -10.221   2.432   2.884  1.00  0.00           C  
ATOM    281  O   LEU A  21     -11.282   2.015   2.430  1.00  0.00           O  
ATOM    282  CB  LEU A  21      -8.003   1.510   2.289  1.00  0.00           C  
ATOM    283  CG  LEU A  21      -7.831   0.508   1.200  1.00  0.00           C  
ATOM    284  CD1 LEU A  21      -8.800   0.773   0.100  1.00  0.00           C  
ATOM    285  CD2 LEU A  21      -6.444   0.558   0.661  1.00  0.00           C  
ATOM    286  H   LEU A  21      -7.420   3.822   2.474  1.00  0.00           H  
ATOM    287  HA  LEU A  21      -9.303   2.522   0.981  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      -7.055   1.973   2.465  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      -8.303   1.005   3.158  1.00  0.00           H  
ATOM    290  HG  LEU A  21      -8.014  -0.461   1.600  1.00  0.00           H  
ATOM    291 HD11 LEU A  21      -9.771   0.944   0.539  1.00  0.00           H  
ATOM    292 HD12 LEU A  21      -8.833  -0.079  -0.559  1.00  0.00           H  
ATOM    293 HD13 LEU A  21      -8.486   1.647  -0.442  1.00  0.00           H  
ATOM    294 HD21 LEU A  21      -5.750   0.407   1.467  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      -6.281   1.529   0.208  1.00  0.00           H  
ATOM    296 HD23 LEU A  21      -6.333  -0.218  -0.079  1.00  0.00           H  
ATOM    297  N   GLU A  22     -10.055   2.793   4.139  1.00  0.00           N  
ATOM    298  CA  GLU A  22     -11.138   2.729   5.090  1.00  0.00           C  
ATOM    299  C   GLU A  22     -12.376   3.334   4.474  1.00  0.00           C  
ATOM    300  O   GLU A  22     -13.501   2.901   4.728  1.00  0.00           O  
ATOM    301  CB  GLU A  22     -10.776   3.462   6.380  1.00  0.00           C  
ATOM    302  CG  GLU A  22      -9.705   2.764   7.203  1.00  0.00           C  
ATOM    303  CD  GLU A  22      -9.399   3.491   8.497  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      -8.997   4.672   8.435  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      -9.562   2.879   9.573  1.00  0.00           O  
ATOM    306  H   GLU A  22      -9.185   3.116   4.425  1.00  0.00           H  
ATOM    307  HA  GLU A  22     -11.323   1.703   5.290  1.00  0.00           H  
ATOM    308  HB2 GLU A  22     -10.414   4.450   6.124  1.00  0.00           H  
ATOM    309  HB3 GLU A  22     -11.662   3.560   6.988  1.00  0.00           H  
ATOM    310  HG2 GLU A  22     -10.045   1.767   7.439  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      -8.801   2.705   6.618  1.00  0.00           H  
ATOM    312  N   ALA A  23     -12.142   4.318   3.632  1.00  0.00           N  
ATOM    313  CA  ALA A  23     -13.212   4.980   2.926  1.00  0.00           C  
ATOM    314  C   ALA A  23     -13.685   4.089   1.789  1.00  0.00           C  
ATOM    315  O   ALA A  23     -14.881   3.876   1.604  1.00  0.00           O  
ATOM    316  CB  ALA A  23     -12.745   6.328   2.407  1.00  0.00           C  
ATOM    317  H   ALA A  23     -11.215   4.582   3.461  1.00  0.00           H  
ATOM    318  HA  ALA A  23     -14.019   5.132   3.622  1.00  0.00           H  
ATOM    319  HB1 ALA A  23     -13.043   7.103   3.096  1.00  0.00           H  
ATOM    320  HB2 ALA A  23     -13.187   6.515   1.439  1.00  0.00           H  
ATOM    321  HB3 ALA A  23     -11.666   6.322   2.316  1.00  0.00           H  
ATOM    322  N   LEU A  24     -12.721   3.560   1.039  1.00  0.00           N  
ATOM    323  CA  LEU A  24     -13.010   2.667  -0.082  1.00  0.00           C  
ATOM    324  C   LEU A  24     -13.345   1.262   0.409  1.00  0.00           C  
ATOM    325  O   LEU A  24     -13.375   0.318  -0.376  1.00  0.00           O  
ATOM    326  CB  LEU A  24     -11.806   2.575  -1.022  1.00  0.00           C  
ATOM    327  CG  LEU A  24     -11.435   3.847  -1.781  1.00  0.00           C  
ATOM    328  CD1 LEU A  24     -12.477   4.193  -2.821  1.00  0.00           C  
ATOM    329  CD2 LEU A  24     -11.223   4.996  -0.823  1.00  0.00           C  
ATOM    330  H   LEU A  24     -11.781   3.771   1.251  1.00  0.00           H  
ATOM    331  HA  LEU A  24     -13.849   3.063  -0.613  1.00  0.00           H  
ATOM    332  HB2 LEU A  24     -10.950   2.278  -0.434  1.00  0.00           H  
ATOM    333  HB3 LEU A  24     -12.006   1.802  -1.744  1.00  0.00           H  
ATOM    334  HG  LEU A  24     -10.508   3.677  -2.300  1.00  0.00           H  
ATOM    335 HD11 LEU A  24     -12.085   3.964  -3.801  1.00  0.00           H  
ATOM    336 HD12 LEU A  24     -12.709   5.245  -2.761  1.00  0.00           H  
ATOM    337 HD13 LEU A  24     -13.369   3.611  -2.643  1.00  0.00           H  
ATOM    338 HD21 LEU A  24     -10.841   5.849  -1.360  1.00  0.00           H  
ATOM    339 HD22 LEU A  24     -10.513   4.694  -0.066  1.00  0.00           H  
ATOM    340 HD23 LEU A  24     -12.163   5.248  -0.357  1.00  0.00           H  
ATOM    341  N   SER A  25     -13.562   1.139   1.710  1.00  0.00           N  
ATOM    342  CA  SER A  25     -13.859  -0.148   2.343  1.00  0.00           C  
ATOM    343  C   SER A  25     -14.904  -0.956   1.580  1.00  0.00           C  
ATOM    344  O   SER A  25     -16.085  -0.952   1.929  1.00  0.00           O  
ATOM    345  CB  SER A  25     -14.321   0.067   3.780  1.00  0.00           C  
ATOM    346  OG  SER A  25     -14.731  -1.151   4.375  1.00  0.00           O  
ATOM    347  H   SER A  25     -13.500   1.940   2.267  1.00  0.00           H  
ATOM    348  HA  SER A  25     -12.941  -0.717   2.362  1.00  0.00           H  
ATOM    349  HB2 SER A  25     -13.505   0.475   4.357  1.00  0.00           H  
ATOM    350  HB3 SER A  25     -15.149   0.756   3.790  1.00  0.00           H  
ATOM    351  HG  SER A  25     -15.651  -1.083   4.641  1.00  0.00           H  
ATOM    352  N   ALA A  26     -14.447  -1.660   0.548  1.00  0.00           N  
ATOM    353  CA  ALA A  26     -15.317  -2.499  -0.274  1.00  0.00           C  
ATOM    354  C   ALA A  26     -16.614  -1.786  -0.612  1.00  0.00           C  
ATOM    355  O   ALA A  26     -17.664  -2.404  -0.780  1.00  0.00           O  
ATOM    356  CB  ALA A  26     -15.618  -3.785   0.452  1.00  0.00           C  
ATOM    357  H   ALA A  26     -13.491  -1.622   0.342  1.00  0.00           H  
ATOM    358  HA  ALA A  26     -14.788  -2.734  -1.185  1.00  0.00           H  
ATOM    359  HB1 ALA A  26     -14.715  -4.161   0.904  1.00  0.00           H  
ATOM    360  HB2 ALA A  26     -16.007  -4.509  -0.247  1.00  0.00           H  
ATOM    361  HB3 ALA A  26     -16.352  -3.587   1.218  1.00  0.00           H  
ATOM    362  N   GLU A  27     -16.518  -0.480  -0.681  1.00  0.00           N  
ATOM    363  CA  GLU A  27     -17.656   0.378  -0.969  1.00  0.00           C  
ATOM    364  C   GLU A  27     -18.259   0.125  -2.340  1.00  0.00           C  
ATOM    365  O   GLU A  27     -19.469   0.258  -2.522  1.00  0.00           O  
ATOM    366  CB  GLU A  27     -17.239   1.832  -0.839  1.00  0.00           C  
ATOM    367  CG  GLU A  27     -17.044   2.249   0.605  1.00  0.00           C  
ATOM    368  CD  GLU A  27     -18.349   2.338   1.374  1.00  0.00           C  
ATOM    369  OE1 GLU A  27     -19.415   2.091   0.772  1.00  0.00           O  
ATOM    370  OE2 GLU A  27     -18.303   2.657   2.580  1.00  0.00           O  
ATOM    371  H   GLU A  27     -15.647  -0.075  -0.513  1.00  0.00           H  
ATOM    372  HA  GLU A  27     -18.407   0.177  -0.226  1.00  0.00           H  
ATOM    373  HB2 GLU A  27     -16.308   1.977  -1.364  1.00  0.00           H  
ATOM    374  HB3 GLU A  27     -17.994   2.456  -1.283  1.00  0.00           H  
ATOM    375  HG2 GLU A  27     -16.418   1.511   1.086  1.00  0.00           H  
ATOM    376  HG3 GLU A  27     -16.558   3.211   0.630  1.00  0.00           H  
ATOM    377  N   ASP A  28     -17.424  -0.211  -3.311  1.00  0.00           N  
ATOM    378  CA  ASP A  28     -17.920  -0.439  -4.657  1.00  0.00           C  
ATOM    379  C   ASP A  28     -16.990  -1.313  -5.466  1.00  0.00           C  
ATOM    380  O   ASP A  28     -16.620  -0.988  -6.595  1.00  0.00           O  
ATOM    381  CB  ASP A  28     -18.104   0.898  -5.342  1.00  0.00           C  
ATOM    382  CG  ASP A  28     -19.107   0.848  -6.478  1.00  0.00           C  
ATOM    383  OD1 ASP A  28     -19.658  -0.242  -6.738  1.00  0.00           O  
ATOM    384  OD2 ASP A  28     -19.341   1.900  -7.109  1.00  0.00           O  
ATOM    385  H   ASP A  28     -16.468  -0.284  -3.125  1.00  0.00           H  
ATOM    386  HA  ASP A  28     -18.870  -0.934  -4.580  1.00  0.00           H  
ATOM    387  HB2 ASP A  28     -18.429   1.614  -4.605  1.00  0.00           H  
ATOM    388  HB3 ASP A  28     -17.153   1.210  -5.741  1.00  0.00           H  
ATOM    389  N   GLY A  29     -16.629  -2.428  -4.876  1.00  0.00           N  
ATOM    390  CA  GLY A  29     -15.753  -3.365  -5.532  1.00  0.00           C  
ATOM    391  C   GLY A  29     -14.448  -2.733  -5.938  1.00  0.00           C  
ATOM    392  O   GLY A  29     -14.033  -2.837  -7.093  1.00  0.00           O  
ATOM    393  H   GLY A  29     -16.968  -2.616  -3.985  1.00  0.00           H  
ATOM    394  HA2 GLY A  29     -15.553  -4.176  -4.857  1.00  0.00           H  
ATOM    395  HA3 GLY A  29     -16.246  -3.751  -6.411  1.00  0.00           H  
ATOM    396  N   HIS A  30     -13.802  -2.068  -4.990  1.00  0.00           N  
ATOM    397  CA  HIS A  30     -12.536  -1.412  -5.260  1.00  0.00           C  
ATOM    398  C   HIS A  30     -11.397  -2.422  -5.333  1.00  0.00           C  
ATOM    399  O   HIS A  30     -10.326  -2.216  -4.763  1.00  0.00           O  
ATOM    400  CB  HIS A  30     -12.242  -0.328  -4.219  1.00  0.00           C  
ATOM    401  CG  HIS A  30     -13.129   0.871  -4.372  1.00  0.00           C  
ATOM    402  ND1 HIS A  30     -13.149   1.639  -5.517  1.00  0.00           N  
ATOM    403  CD2 HIS A  30     -14.039   1.427  -3.535  1.00  0.00           C  
ATOM    404  CE1 HIS A  30     -14.029   2.613  -5.379  1.00  0.00           C  
ATOM    405  NE2 HIS A  30     -14.584   2.506  -4.187  1.00  0.00           N  
ATOM    406  H   HIS A  30     -14.188  -2.015  -4.092  1.00  0.00           H  
ATOM    407  HA  HIS A  30     -12.630  -0.941  -6.223  1.00  0.00           H  
ATOM    408  HB2 HIS A  30     -12.379  -0.731  -3.224  1.00  0.00           H  
ATOM    409  HB3 HIS A  30     -11.218  -0.001  -4.332  1.00  0.00           H  
ATOM    410  HD1 HIS A  30     -12.597   1.492  -6.314  1.00  0.00           H  
ATOM    411  HD2 HIS A  30     -14.280   1.098  -2.539  1.00  0.00           H  
ATOM    412  HE1 HIS A  30     -14.251   3.372  -6.114  1.00  0.00           H  
ATOM    413  HE2 HIS A  30     -15.333   3.048  -3.862  1.00  0.00           H  
ATOM    414  N   ASP A  31     -11.639  -3.513  -6.054  1.00  0.00           N  
ATOM    415  CA  ASP A  31     -10.640  -4.563  -6.231  1.00  0.00           C  
ATOM    416  C   ASP A  31      -9.358  -3.989  -6.831  1.00  0.00           C  
ATOM    417  O   ASP A  31      -8.284  -4.577  -6.706  1.00  0.00           O  
ATOM    418  CB  ASP A  31     -11.192  -5.670  -7.133  1.00  0.00           C  
ATOM    419  CG  ASP A  31     -10.177  -6.766  -7.393  1.00  0.00           C  
ATOM    420  OD1 ASP A  31      -9.682  -7.362  -6.414  1.00  0.00           O  
ATOM    421  OD2 ASP A  31      -9.880  -7.032  -8.576  1.00  0.00           O  
ATOM    422  H   ASP A  31     -12.513  -3.612  -6.486  1.00  0.00           H  
ATOM    423  HA  ASP A  31     -10.418  -4.977  -5.259  1.00  0.00           H  
ATOM    424  HB2 ASP A  31     -12.057  -6.111  -6.663  1.00  0.00           H  
ATOM    425  HB3 ASP A  31     -11.482  -5.242  -8.080  1.00  0.00           H  
ATOM    426  N   ASP A  32      -9.482  -2.829  -7.468  1.00  0.00           N  
ATOM    427  CA  ASP A  32      -8.339  -2.155  -8.076  1.00  0.00           C  
ATOM    428  C   ASP A  32      -7.372  -1.739  -7.004  1.00  0.00           C  
ATOM    429  O   ASP A  32      -6.160  -1.718  -7.209  1.00  0.00           O  
ATOM    430  CB  ASP A  32      -8.795  -0.937  -8.884  1.00  0.00           C  
ATOM    431  CG  ASP A  32      -9.753  -1.305 -10.000  1.00  0.00           C  
ATOM    432  OD1 ASP A  32     -10.831  -1.860  -9.698  1.00  0.00           O  
ATOM    433  OD2 ASP A  32      -9.427  -1.038 -11.175  1.00  0.00           O  
ATOM    434  H   ASP A  32     -10.362  -2.404  -7.512  1.00  0.00           H  
ATOM    435  HA  ASP A  32      -7.836  -2.846  -8.722  1.00  0.00           H  
ATOM    436  HB2 ASP A  32      -9.291  -0.242  -8.224  1.00  0.00           H  
ATOM    437  HB3 ASP A  32      -7.932  -0.458  -9.319  1.00  0.00           H  
ATOM    438  N   VAL A  33      -7.921  -1.417  -5.856  1.00  0.00           N  
ATOM    439  CA  VAL A  33      -7.128  -1.007  -4.737  1.00  0.00           C  
ATOM    440  C   VAL A  33      -6.201  -2.124  -4.294  1.00  0.00           C  
ATOM    441  O   VAL A  33      -5.006  -1.914  -4.131  1.00  0.00           O  
ATOM    442  CB  VAL A  33      -8.017  -0.605  -3.577  1.00  0.00           C  
ATOM    443  CG1 VAL A  33      -7.169  -0.123  -2.415  1.00  0.00           C  
ATOM    444  CG2 VAL A  33      -8.999   0.453  -4.032  1.00  0.00           C  
ATOM    445  H   VAL A  33      -8.893  -1.460  -5.759  1.00  0.00           H  
ATOM    446  HA  VAL A  33      -6.549  -0.156  -5.039  1.00  0.00           H  
ATOM    447  HB  VAL A  33      -8.578  -1.475  -3.265  1.00  0.00           H  
ATOM    448 HG11 VAL A  33      -6.162  -0.516  -2.513  1.00  0.00           H  
ATOM    449 HG12 VAL A  33      -7.603  -0.471  -1.490  1.00  0.00           H  
ATOM    450 HG13 VAL A  33      -7.139   0.957  -2.414  1.00  0.00           H  
ATOM    451 HG21 VAL A  33      -8.587   1.432  -3.844  1.00  0.00           H  
ATOM    452 HG22 VAL A  33      -9.927   0.341  -3.491  1.00  0.00           H  
ATOM    453 HG23 VAL A  33      -9.182   0.335  -5.093  1.00  0.00           H  
ATOM    454  N   GLY A  34      -6.761  -3.316  -4.118  1.00  0.00           N  
ATOM    455  CA  GLY A  34      -5.956  -4.453  -3.721  1.00  0.00           C  
ATOM    456  C   GLY A  34      -4.986  -4.822  -4.810  1.00  0.00           C  
ATOM    457  O   GLY A  34      -3.908  -5.346  -4.547  1.00  0.00           O  
ATOM    458  H   GLY A  34      -7.722  -3.427  -4.278  1.00  0.00           H  
ATOM    459  HA2 GLY A  34      -5.404  -4.205  -2.828  1.00  0.00           H  
ATOM    460  HA3 GLY A  34      -6.595  -5.292  -3.516  1.00  0.00           H  
ATOM    461  N   GLN A  35      -5.376  -4.527  -6.042  1.00  0.00           N  
ATOM    462  CA  GLN A  35      -4.541  -4.797  -7.192  1.00  0.00           C  
ATOM    463  C   GLN A  35      -3.330  -3.880  -7.170  1.00  0.00           C  
ATOM    464  O   GLN A  35      -2.216  -4.288  -7.500  1.00  0.00           O  
ATOM    465  CB  GLN A  35      -5.364  -4.645  -8.475  1.00  0.00           C  
ATOM    466  CG  GLN A  35      -4.607  -4.024  -9.633  1.00  0.00           C  
ATOM    467  CD  GLN A  35      -5.342  -4.130 -10.958  1.00  0.00           C  
ATOM    468  OE1 GLN A  35      -4.824  -3.723 -11.997  1.00  0.00           O  
ATOM    469  NE2 GLN A  35      -6.556  -4.672 -10.931  1.00  0.00           N  
ATOM    470  H   GLN A  35      -6.245  -4.097  -6.179  1.00  0.00           H  
ATOM    471  HA  GLN A  35      -4.197  -5.807  -7.108  1.00  0.00           H  
ATOM    472  HB2 GLN A  35      -5.709  -5.619  -8.783  1.00  0.00           H  
ATOM    473  HB3 GLN A  35      -6.222  -4.024  -8.262  1.00  0.00           H  
ATOM    474  HG2 GLN A  35      -4.460  -2.979  -9.411  1.00  0.00           H  
ATOM    475  HG3 GLN A  35      -3.650  -4.514  -9.724  1.00  0.00           H  
ATOM    476 HE21 GLN A  35      -6.912  -4.972 -10.071  1.00  0.00           H  
ATOM    477 HE22 GLN A  35      -7.046  -4.748 -11.775  1.00  0.00           H  
ATOM    478  N   ARG A  36      -3.553  -2.653  -6.728  1.00  0.00           N  
ATOM    479  CA  ARG A  36      -2.495  -1.684  -6.600  1.00  0.00           C  
ATOM    480  C   ARG A  36      -1.684  -2.027  -5.364  1.00  0.00           C  
ATOM    481  O   ARG A  36      -0.456  -2.045  -5.385  1.00  0.00           O  
ATOM    482  CB  ARG A  36      -3.069  -0.273  -6.472  1.00  0.00           C  
ATOM    483  CG  ARG A  36      -3.898   0.161  -7.660  1.00  0.00           C  
ATOM    484  CD  ARG A  36      -3.007   0.375  -8.860  1.00  0.00           C  
ATOM    485  NE  ARG A  36      -3.747   0.823 -10.039  1.00  0.00           N  
ATOM    486  CZ  ARG A  36      -4.703   0.112 -10.632  1.00  0.00           C  
ATOM    487  NH1 ARG A  36      -5.038  -1.082 -10.164  1.00  0.00           N  
ATOM    488  NH2 ARG A  36      -5.326   0.597 -11.698  1.00  0.00           N  
ATOM    489  H   ARG A  36      -4.443  -2.408  -6.449  1.00  0.00           H  
ATOM    490  HA  ARG A  36      -1.878  -1.749  -7.472  1.00  0.00           H  
ATOM    491  HB2 ARG A  36      -3.684  -0.222  -5.588  1.00  0.00           H  
ATOM    492  HB3 ARG A  36      -2.250   0.419  -6.376  1.00  0.00           H  
ATOM    493  HG2 ARG A  36      -4.622  -0.606  -7.888  1.00  0.00           H  
ATOM    494  HG3 ARG A  36      -4.403   1.084  -7.423  1.00  0.00           H  
ATOM    495  HD2 ARG A  36      -2.273   1.116  -8.602  1.00  0.00           H  
ATOM    496  HD3 ARG A  36      -2.508  -0.552  -9.080  1.00  0.00           H  
ATOM    497  HE  ARG A  36      -3.519   1.701 -10.408  1.00  0.00           H  
ATOM    498 HH11 ARG A  36      -4.571  -1.453  -9.362  1.00  0.00           H  
ATOM    499 HH12 ARG A  36      -5.756  -1.612 -10.613  1.00  0.00           H  
ATOM    500 HH21 ARG A  36      -5.076   1.496 -12.056  1.00  0.00           H  
ATOM    501 HH22 ARG A  36      -6.043   0.062 -12.144  1.00  0.00           H  
ATOM    502  N   LEU A  37      -2.415  -2.325  -4.297  1.00  0.00           N  
ATOM    503  CA  LEU A  37      -1.867  -2.703  -3.034  1.00  0.00           C  
ATOM    504  C   LEU A  37      -0.911  -3.866  -3.164  1.00  0.00           C  
ATOM    505  O   LEU A  37       0.193  -3.848  -2.620  1.00  0.00           O  
ATOM    506  CB  LEU A  37      -3.032  -3.084  -2.155  1.00  0.00           C  
ATOM    507  CG  LEU A  37      -3.535  -1.968  -1.305  1.00  0.00           C  
ATOM    508  CD1 LEU A  37      -4.796  -2.349  -0.553  1.00  0.00           C  
ATOM    509  CD2 LEU A  37      -2.443  -1.533  -0.347  1.00  0.00           C  
ATOM    510  H   LEU A  37      -3.381  -2.306  -4.363  1.00  0.00           H  
ATOM    511  HA  LEU A  37      -1.367  -1.857  -2.602  1.00  0.00           H  
ATOM    512  HB2 LEU A  37      -3.832  -3.436  -2.784  1.00  0.00           H  
ATOM    513  HB3 LEU A  37      -2.743  -3.853  -1.533  1.00  0.00           H  
ATOM    514  HG  LEU A  37      -3.757  -1.172  -1.957  1.00  0.00           H  
ATOM    515 HD11 LEU A  37      -5.059  -3.369  -0.785  1.00  0.00           H  
ATOM    516 HD12 LEU A  37      -5.604  -1.691  -0.845  1.00  0.00           H  
ATOM    517 HD13 LEU A  37      -4.623  -2.256   0.510  1.00  0.00           H  
ATOM    518 HD21 LEU A  37      -1.541  -1.326  -0.906  1.00  0.00           H  
ATOM    519 HD22 LEU A  37      -2.252  -2.331   0.359  1.00  0.00           H  
ATOM    520 HD23 LEU A  37      -2.754  -0.647   0.183  1.00  0.00           H  
ATOM    521  N   GLU A  38      -1.351  -4.878  -3.886  1.00  0.00           N  
ATOM    522  CA  GLU A  38      -0.545  -6.057  -4.092  1.00  0.00           C  
ATOM    523  C   GLU A  38       0.670  -5.703  -4.903  1.00  0.00           C  
ATOM    524  O   GLU A  38       1.801  -5.989  -4.524  1.00  0.00           O  
ATOM    525  CB  GLU A  38      -1.357  -7.124  -4.810  1.00  0.00           C  
ATOM    526  CG  GLU A  38      -0.742  -8.511  -4.723  1.00  0.00           C  
ATOM    527  CD  GLU A  38      -1.389  -9.498  -5.671  1.00  0.00           C  
ATOM    528  OE1 GLU A  38      -2.596  -9.773  -5.510  1.00  0.00           O  
ATOM    529  OE2 GLU A  38      -0.689  -9.996  -6.578  1.00  0.00           O  
ATOM    530  H   GLU A  38      -2.240  -4.829  -4.290  1.00  0.00           H  
ATOM    531  HA  GLU A  38      -0.236  -6.413  -3.136  1.00  0.00           H  
ATOM    532  HB2 GLU A  38      -2.340  -7.150  -4.378  1.00  0.00           H  
ATOM    533  HB3 GLU A  38      -1.442  -6.854  -5.854  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       0.309  -8.441  -4.960  1.00  0.00           H  
ATOM    535  HG3 GLU A  38      -0.858  -8.877  -3.715  1.00  0.00           H  
ATOM    536  N   SER A  39       0.408  -5.053  -6.010  1.00  0.00           N  
ATOM    537  CA  SER A  39       1.463  -4.603  -6.909  1.00  0.00           C  
ATOM    538  C   SER A  39       2.554  -3.923  -6.103  1.00  0.00           C  
ATOM    539  O   SER A  39       3.737  -4.184  -6.289  1.00  0.00           O  
ATOM    540  CB  SER A  39       0.899  -3.626  -7.938  1.00  0.00           C  
ATOM    541  OG  SER A  39       1.863  -3.310  -8.927  1.00  0.00           O  
ATOM    542  H   SER A  39      -0.530  -4.860  -6.217  1.00  0.00           H  
ATOM    543  HA  SER A  39       1.877  -5.463  -7.415  1.00  0.00           H  
ATOM    544  HB2 SER A  39       0.038  -4.066  -8.412  1.00  0.00           H  
ATOM    545  HB3 SER A  39       0.604  -2.715  -7.439  1.00  0.00           H  
ATOM    546  HG  SER A  39       2.732  -3.585  -8.627  1.00  0.00           H  
ATOM    547  N   LEU A  40       2.132  -3.065  -5.186  1.00  0.00           N  
ATOM    548  CA  LEU A  40       3.039  -2.354  -4.325  1.00  0.00           C  
ATOM    549  C   LEU A  40       4.023  -3.305  -3.677  1.00  0.00           C  
ATOM    550  O   LEU A  40       5.236  -3.117  -3.757  1.00  0.00           O  
ATOM    551  CB  LEU A  40       2.246  -1.649  -3.236  1.00  0.00           C  
ATOM    552  CG  LEU A  40       1.377  -0.484  -3.691  1.00  0.00           C  
ATOM    553  CD1 LEU A  40       0.576   0.056  -2.518  1.00  0.00           C  
ATOM    554  CD2 LEU A  40       2.232   0.607  -4.306  1.00  0.00           C  
ATOM    555  H   LEU A  40       1.182  -2.915  -5.075  1.00  0.00           H  
ATOM    556  HA  LEU A  40       3.566  -1.626  -4.910  1.00  0.00           H  
ATOM    557  HB2 LEU A  40       1.606  -2.378  -2.761  1.00  0.00           H  
ATOM    558  HB3 LEU A  40       2.939  -1.288  -2.507  1.00  0.00           H  
ATOM    559  HG  LEU A  40       0.682  -0.829  -4.441  1.00  0.00           H  
ATOM    560 HD11 LEU A  40       0.777  -0.546  -1.643  1.00  0.00           H  
ATOM    561 HD12 LEU A  40      -0.477   0.014  -2.751  1.00  0.00           H  
ATOM    562 HD13 LEU A  40       0.863   1.081  -2.325  1.00  0.00           H  
ATOM    563 HD21 LEU A  40       2.539   1.300  -3.536  1.00  0.00           H  
ATOM    564 HD22 LEU A  40       1.660   1.133  -5.055  1.00  0.00           H  
ATOM    565 HD23 LEU A  40       3.109   0.166  -4.765  1.00  0.00           H  
ATOM    566  N   LEU A  41       3.483  -4.319  -3.017  1.00  0.00           N  
ATOM    567  CA  LEU A  41       4.299  -5.298  -2.329  1.00  0.00           C  
ATOM    568  C   LEU A  41       5.009  -6.249  -3.261  1.00  0.00           C  
ATOM    569  O   LEU A  41       6.217  -6.398  -3.192  1.00  0.00           O  
ATOM    570  CB  LEU A  41       3.451  -6.095  -1.393  1.00  0.00           C  
ATOM    571  CG  LEU A  41       3.442  -5.594   0.044  1.00  0.00           C  
ATOM    572  CD1 LEU A  41       2.609  -6.515   0.906  1.00  0.00           C  
ATOM    573  CD2 LEU A  41       4.856  -5.503   0.590  1.00  0.00           C  
ATOM    574  H   LEU A  41       2.499  -4.401  -2.979  1.00  0.00           H  
ATOM    575  HA  LEU A  41       5.024  -4.768  -1.752  1.00  0.00           H  
ATOM    576  HB2 LEU A  41       2.458  -6.070  -1.774  1.00  0.00           H  
ATOM    577  HB3 LEU A  41       3.795  -7.109  -1.411  1.00  0.00           H  
ATOM    578  HG  LEU A  41       3.011  -4.603   0.072  1.00  0.00           H  
ATOM    579 HD11 LEU A  41       3.140  -7.446   1.042  1.00  0.00           H  
ATOM    580 HD12 LEU A  41       1.663  -6.705   0.422  1.00  0.00           H  
ATOM    581 HD13 LEU A  41       2.439  -6.054   1.865  1.00  0.00           H  
ATOM    582 HD21 LEU A  41       5.561  -5.492  -0.233  1.00  0.00           H  
ATOM    583 HD22 LEU A  41       5.049  -6.357   1.223  1.00  0.00           H  
ATOM    584 HD23 LEU A  41       4.961  -4.596   1.166  1.00  0.00           H  
ATOM    585  N   ARG A  42       4.263  -6.918  -4.117  1.00  0.00           N  
ATOM    586  CA  ARG A  42       4.868  -7.865  -5.028  1.00  0.00           C  
ATOM    587  C   ARG A  42       6.097  -7.227  -5.652  1.00  0.00           C  
ATOM    588  O   ARG A  42       7.075  -7.902  -5.971  1.00  0.00           O  
ATOM    589  CB  ARG A  42       3.856  -8.305  -6.097  1.00  0.00           C  
ATOM    590  CG  ARG A  42       4.294  -9.496  -6.943  1.00  0.00           C  
ATOM    591  CD  ARG A  42       5.360  -9.121  -7.961  1.00  0.00           C  
ATOM    592  NE  ARG A  42       5.744 -10.259  -8.793  1.00  0.00           N  
ATOM    593  CZ  ARG A  42       6.694 -10.207  -9.722  1.00  0.00           C  
ATOM    594  NH1 ARG A  42       7.363  -9.080  -9.930  1.00  0.00           N  
ATOM    595  NH2 ARG A  42       6.977 -11.283 -10.442  1.00  0.00           N  
ATOM    596  H   ARG A  42       3.296  -6.784  -4.124  1.00  0.00           H  
ATOM    597  HA  ARG A  42       5.181  -8.715  -4.437  1.00  0.00           H  
ATOM    598  HB2 ARG A  42       2.930  -8.567  -5.608  1.00  0.00           H  
ATOM    599  HB3 ARG A  42       3.675  -7.473  -6.761  1.00  0.00           H  
ATOM    600  HG2 ARG A  42       4.691 -10.259  -6.290  1.00  0.00           H  
ATOM    601  HG3 ARG A  42       3.433  -9.884  -7.468  1.00  0.00           H  
ATOM    602  HD2 ARG A  42       4.974  -8.337  -8.596  1.00  0.00           H  
ATOM    603  HD3 ARG A  42       6.231  -8.762  -7.437  1.00  0.00           H  
ATOM    604  HE  ARG A  42       5.268 -11.103  -8.654  1.00  0.00           H  
ATOM    605 HH11 ARG A  42       7.154  -8.267  -9.388  1.00  0.00           H  
ATOM    606 HH12 ARG A  42       8.077  -9.045 -10.629  1.00  0.00           H  
ATOM    607 HH21 ARG A  42       6.477 -12.135 -10.287  1.00  0.00           H  
ATOM    608 HH22 ARG A  42       7.691 -11.243 -11.142  1.00  0.00           H  
ATOM    609  N   ARG A  43       6.050  -5.907  -5.767  1.00  0.00           N  
ATOM    610  CA  ARG A  43       7.165  -5.156  -6.293  1.00  0.00           C  
ATOM    611  C   ARG A  43       8.118  -4.816  -5.158  1.00  0.00           C  
ATOM    612  O   ARG A  43       9.335  -4.809  -5.329  1.00  0.00           O  
ATOM    613  CB  ARG A  43       6.698  -3.881  -7.002  1.00  0.00           C  
ATOM    614  CG  ARG A  43       5.771  -4.132  -8.185  1.00  0.00           C  
ATOM    615  CD  ARG A  43       6.371  -5.114  -9.178  1.00  0.00           C  
ATOM    616  NE  ARG A  43       5.545  -5.257 -10.374  1.00  0.00           N  
ATOM    617  CZ  ARG A  43       5.865  -6.036 -11.403  1.00  0.00           C  
ATOM    618  NH1 ARG A  43       6.993  -6.733 -11.386  1.00  0.00           N  
ATOM    619  NH2 ARG A  43       5.056  -6.118 -12.451  1.00  0.00           N  
ATOM    620  H   ARG A  43       5.263  -5.430  -5.450  1.00  0.00           H  
ATOM    621  HA  ARG A  43       7.666  -5.787  -6.995  1.00  0.00           H  
ATOM    622  HB2 ARG A  43       6.174  -3.260  -6.291  1.00  0.00           H  
ATOM    623  HB3 ARG A  43       7.564  -3.346  -7.360  1.00  0.00           H  
ATOM    624  HG2 ARG A  43       4.840  -4.535  -7.820  1.00  0.00           H  
ATOM    625  HG3 ARG A  43       5.587  -3.196  -8.689  1.00  0.00           H  
ATOM    626  HD2 ARG A  43       7.351  -4.766  -9.466  1.00  0.00           H  
ATOM    627  HD3 ARG A  43       6.455  -6.078  -8.698  1.00  0.00           H  
ATOM    628  HE  ARG A  43       4.709  -4.747 -10.412  1.00  0.00           H  
ATOM    629 HH11 ARG A  43       7.606  -6.674 -10.599  1.00  0.00           H  
ATOM    630 HH12 ARG A  43       7.229  -7.320 -12.162  1.00  0.00           H  
ATOM    631 HH21 ARG A  43       4.206  -5.592 -12.468  1.00  0.00           H  
ATOM    632 HH22 ARG A  43       5.298  -6.704 -13.224  1.00  0.00           H  
ATOM    633  N   TRP A  44       7.542  -4.551  -3.986  1.00  0.00           N  
ATOM    634  CA  TRP A  44       8.305  -4.228  -2.801  1.00  0.00           C  
ATOM    635  C   TRP A  44       9.079  -5.446  -2.303  1.00  0.00           C  
ATOM    636  O   TRP A  44      10.306  -5.421  -2.212  1.00  0.00           O  
ATOM    637  CB  TRP A  44       7.361  -3.746  -1.714  1.00  0.00           C  
ATOM    638  CG  TRP A  44       8.066  -3.422  -0.448  1.00  0.00           C  
ATOM    639  CD1 TRP A  44       7.843  -4.019   0.741  1.00  0.00           C  
ATOM    640  CD2 TRP A  44       9.107  -2.454  -0.233  1.00  0.00           C  
ATOM    641  NE1 TRP A  44       8.654  -3.476   1.706  1.00  0.00           N  
ATOM    642  CE2 TRP A  44       9.446  -2.520   1.130  1.00  0.00           C  
ATOM    643  CE3 TRP A  44       9.783  -1.533  -1.046  1.00  0.00           C  
ATOM    644  CZ2 TRP A  44      10.425  -1.712   1.691  1.00  0.00           C  
ATOM    645  CZ3 TRP A  44      10.752  -0.733  -0.467  1.00  0.00           C  
ATOM    646  CH2 TRP A  44      11.061  -0.829   0.879  1.00  0.00           C  
ATOM    647  H   TRP A  44       6.567  -4.591  -3.910  1.00  0.00           H  
ATOM    648  HA  TRP A  44       8.992  -3.441  -3.039  1.00  0.00           H  
ATOM    649  HB2 TRP A  44       6.829  -2.867  -2.053  1.00  0.00           H  
ATOM    650  HB3 TRP A  44       6.645  -4.529  -1.501  1.00  0.00           H  
ATOM    651  HD1 TRP A  44       7.116  -4.799   0.880  1.00  0.00           H  
ATOM    652  HE1 TRP A  44       8.666  -3.730   2.654  1.00  0.00           H  
ATOM    653  HE3 TRP A  44       9.562  -1.437  -2.102  1.00  0.00           H  
ATOM    654  HZ2 TRP A  44      10.684  -1.773   2.735  1.00  0.00           H  
ATOM    655  HZ3 TRP A  44      11.288  -0.019  -1.054  1.00  0.00           H  
ATOM    656  HH2 TRP A  44      11.819  -0.170   1.275  1.00  0.00           H  
ATOM    657  N   ASN A  45       8.345  -6.511  -1.982  1.00  0.00           N  
ATOM    658  CA  ASN A  45       8.940  -7.743  -1.494  1.00  0.00           C  
ATOM    659  C   ASN A  45       9.998  -8.273  -2.451  1.00  0.00           C  
ATOM    660  O   ASN A  45      10.998  -8.858  -2.034  1.00  0.00           O  
ATOM    661  CB  ASN A  45       7.840  -8.777  -1.279  1.00  0.00           C  
ATOM    662  CG  ASN A  45       7.019  -8.501  -0.046  1.00  0.00           C  
ATOM    663  OD1 ASN A  45       7.510  -8.587   1.080  1.00  0.00           O  
ATOM    664  ND2 ASN A  45       5.762  -8.149  -0.257  1.00  0.00           N  
ATOM    665  H   ASN A  45       7.364  -6.469  -2.074  1.00  0.00           H  
ATOM    666  HA  ASN A  45       9.408  -7.532  -0.559  1.00  0.00           H  
ATOM    667  HB2 ASN A  45       7.173  -8.758  -2.122  1.00  0.00           H  
ATOM    668  HB3 ASN A  45       8.276  -9.753  -1.192  1.00  0.00           H  
ATOM    669 HD21 ASN A  45       5.444  -8.087  -1.182  1.00  0.00           H  
ATOM    670 HD22 ASN A  45       5.202  -7.968   0.515  1.00  0.00           H  
ATOM    671  N   SER A  46       9.764  -8.061  -3.730  1.00  0.00           N  
ATOM    672  CA  SER A  46      10.687  -8.508  -4.768  1.00  0.00           C  
ATOM    673  C   SER A  46      12.015  -7.767  -4.677  1.00  0.00           C  
ATOM    674  O   SER A  46      13.083  -8.379  -4.733  1.00  0.00           O  
ATOM    675  CB  SER A  46      10.073  -8.292  -6.147  1.00  0.00           C  
ATOM    676  OG  SER A  46      10.949  -8.727  -7.172  1.00  0.00           O  
ATOM    677  H   SER A  46       8.950  -7.587  -3.983  1.00  0.00           H  
ATOM    678  HA  SER A  46      10.863  -9.562  -4.623  1.00  0.00           H  
ATOM    679  HB2 SER A  46       9.152  -8.847  -6.217  1.00  0.00           H  
ATOM    680  HB3 SER A  46       9.874  -7.239  -6.283  1.00  0.00           H  
ATOM    681  HG  SER A  46      10.528  -8.606  -8.026  1.00  0.00           H  
ATOM    682  N   ARG A  47      11.940  -6.448  -4.538  1.00  0.00           N  
ATOM    683  CA  ARG A  47      13.133  -5.621  -4.439  1.00  0.00           C  
ATOM    684  C   ARG A  47      13.985  -6.054  -3.260  1.00  0.00           C  
ATOM    685  O   ARG A  47      15.215  -6.032  -3.326  1.00  0.00           O  
ATOM    686  CB  ARG A  47      12.741  -4.156  -4.304  1.00  0.00           C  
ATOM    687  CG  ARG A  47      12.017  -3.622  -5.525  1.00  0.00           C  
ATOM    688  CD  ARG A  47      11.368  -2.287  -5.234  1.00  0.00           C  
ATOM    689  NE  ARG A  47      10.690  -1.730  -6.401  1.00  0.00           N  
ATOM    690  CZ  ARG A  47      11.311  -1.396  -7.529  1.00  0.00           C  
ATOM    691  NH1 ARG A  47      12.624  -1.551  -7.643  1.00  0.00           N  
ATOM    692  NH2 ARG A  47      10.618  -0.901  -8.546  1.00  0.00           N  
ATOM    693  H   ARG A  47      11.058  -6.021  -4.497  1.00  0.00           H  
ATOM    694  HA  ARG A  47      13.702  -5.750  -5.345  1.00  0.00           H  
ATOM    695  HB2 ARG A  47      12.092  -4.044  -3.447  1.00  0.00           H  
ATOM    696  HB3 ARG A  47      13.633  -3.566  -4.151  1.00  0.00           H  
ATOM    697  HG2 ARG A  47      12.728  -3.499  -6.329  1.00  0.00           H  
ATOM    698  HG3 ARG A  47      11.256  -4.328  -5.819  1.00  0.00           H  
ATOM    699  HD2 ARG A  47      10.650  -2.426  -4.443  1.00  0.00           H  
ATOM    700  HD3 ARG A  47      12.128  -1.600  -4.907  1.00  0.00           H  
ATOM    701  HE  ARG A  47       9.720  -1.600  -6.342  1.00  0.00           H  
ATOM    702 HH11 ARG A  47      13.152  -1.921  -6.879  1.00  0.00           H  
ATOM    703 HH12 ARG A  47      13.085  -1.298  -8.494  1.00  0.00           H  
ATOM    704 HH21 ARG A  47       9.629  -0.778  -8.465  1.00  0.00           H  
ATOM    705 HH22 ARG A  47      11.085  -0.648  -9.394  1.00  0.00           H  
ATOM    706  N   ARG A  48      13.322  -6.468  -2.188  1.00  0.00           N  
ATOM    707  CA  ARG A  48      14.015  -6.932  -0.998  1.00  0.00           C  
ATOM    708  C   ARG A  48      14.971  -8.053  -1.369  1.00  0.00           C  
ATOM    709  O   ARG A  48      16.161  -8.009  -1.059  1.00  0.00           O  
ATOM    710  CB  ARG A  48      13.005  -7.437   0.027  1.00  0.00           C  
ATOM    711  CG  ARG A  48      12.124  -6.346   0.609  1.00  0.00           C  
ATOM    712  CD  ARG A  48      11.132  -6.914   1.607  1.00  0.00           C  
ATOM    713  NE  ARG A  48      11.800  -7.579   2.722  1.00  0.00           N  
ATOM    714  CZ  ARG A  48      11.155  -8.166   3.725  1.00  0.00           C  
ATOM    715  NH1 ARG A  48       9.829  -8.164   3.758  1.00  0.00           N  
ATOM    716  NH2 ARG A  48      11.837  -8.755   4.698  1.00  0.00           N  
ATOM    717  H   ARG A  48      12.341  -6.476  -2.207  1.00  0.00           H  
ATOM    718  HA  ARG A  48      14.572  -6.108  -0.582  1.00  0.00           H  
ATOM    719  HB2 ARG A  48      12.366  -8.166  -0.448  1.00  0.00           H  
ATOM    720  HB3 ARG A  48      13.537  -7.915   0.828  1.00  0.00           H  
ATOM    721  HG2 ARG A  48      12.748  -5.620   1.109  1.00  0.00           H  
ATOM    722  HG3 ARG A  48      11.581  -5.867  -0.191  1.00  0.00           H  
ATOM    723  HD2 ARG A  48      10.524  -6.109   1.989  1.00  0.00           H  
ATOM    724  HD3 ARG A  48      10.504  -7.631   1.097  1.00  0.00           H  
ATOM    725  HE  ARG A  48      12.780  -7.590   2.722  1.00  0.00           H  
ATOM    726 HH11 ARG A  48       9.312  -7.720   3.026  1.00  0.00           H  
ATOM    727 HH12 ARG A  48       9.347  -8.605   4.514  1.00  0.00           H  
ATOM    728 HH21 ARG A  48      12.836  -8.758   4.677  1.00  0.00           H  
ATOM    729 HH22 ARG A  48      11.351  -9.195   5.452  1.00  0.00           H  
ATOM    730  N   ALA A  49      14.425  -9.051  -2.047  1.00  0.00           N  
ATOM    731  CA  ALA A  49      15.200 -10.199  -2.493  1.00  0.00           C  
ATOM    732  C   ALA A  49      16.364  -9.766  -3.370  1.00  0.00           C  
ATOM    733  O   ALA A  49      17.441 -10.363  -3.338  1.00  0.00           O  
ATOM    734  CB  ALA A  49      14.305 -11.177  -3.241  1.00  0.00           C  
ATOM    735  H   ALA A  49      13.470  -9.009  -2.256  1.00  0.00           H  
ATOM    736  HA  ALA A  49      15.587 -10.691  -1.626  1.00  0.00           H  
ATOM    737  HB1 ALA A  49      14.885 -11.694  -3.991  1.00  0.00           H  
ATOM    738  HB2 ALA A  49      13.499 -10.636  -3.718  1.00  0.00           H  
ATOM    739  HB3 ALA A  49      13.895 -11.895  -2.545  1.00  0.00           H  
ATOM    740  N   ASP A  50      16.132  -8.725  -4.151  1.00  0.00           N  
ATOM    741  CA  ASP A  50      17.151  -8.191  -5.050  1.00  0.00           C  
ATOM    742  C   ASP A  50      18.139  -7.301  -4.293  1.00  0.00           C  
ATOM    743  O   ASP A  50      18.435  -6.184  -4.718  1.00  0.00           O  
ATOM    744  CB  ASP A  50      16.494  -7.405  -6.188  1.00  0.00           C  
ATOM    745  CG  ASP A  50      17.498  -6.925  -7.218  1.00  0.00           C  
ATOM    746  OD1 ASP A  50      18.182  -7.777  -7.823  1.00  0.00           O  
ATOM    747  OD2 ASP A  50      17.600  -5.697  -7.421  1.00  0.00           O  
ATOM    748  H   ASP A  50      15.251  -8.303  -4.119  1.00  0.00           H  
ATOM    749  HA  ASP A  50      17.692  -9.027  -5.468  1.00  0.00           H  
ATOM    750  HB2 ASP A  50      15.774  -8.039  -6.684  1.00  0.00           H  
ATOM    751  HB3 ASP A  50      15.989  -6.544  -5.777  1.00  0.00           H  
ATOM    752  N   ALA A  51      18.640  -7.801  -3.167  1.00  0.00           N  
ATOM    753  CA  ALA A  51      19.585  -7.055  -2.352  1.00  0.00           C  
ATOM    754  C   ALA A  51      20.825  -6.668  -3.153  1.00  0.00           C  
ATOM    755  O   ALA A  51      21.404  -7.492  -3.862  1.00  0.00           O  
ATOM    756  CB  ALA A  51      19.980  -7.869  -1.128  1.00  0.00           C  
ATOM    757  H   ALA A  51      18.364  -8.690  -2.876  1.00  0.00           H  
ATOM    758  HA  ALA A  51      19.093  -6.157  -2.011  1.00  0.00           H  
ATOM    759  HB1 ALA A  51      19.619  -8.881  -1.237  1.00  0.00           H  
ATOM    760  HB2 ALA A  51      19.545  -7.425  -0.245  1.00  0.00           H  
ATOM    761  HB3 ALA A  51      21.056  -7.879  -1.035  1.00  0.00           H  
ATOM    762  N   PRO A  52      21.249  -5.400  -3.040  1.00  0.00           N  
ATOM    763  CA  PRO A  52      22.429  -4.882  -3.744  1.00  0.00           C  
ATOM    764  C   PRO A  52      23.690  -5.677  -3.424  1.00  0.00           C  
ATOM    765  O   PRO A  52      23.963  -5.984  -2.262  1.00  0.00           O  
ATOM    766  CB  PRO A  52      22.561  -3.443  -3.222  1.00  0.00           C  
ATOM    767  CG  PRO A  52      21.733  -3.399  -1.982  1.00  0.00           C  
ATOM    768  CD  PRO A  52      20.613  -4.369  -2.211  1.00  0.00           C  
ATOM    769  HA  PRO A  52      22.277  -4.867  -4.813  1.00  0.00           H  
ATOM    770  HB2 PRO A  52      23.599  -3.229  -3.011  1.00  0.00           H  
ATOM    771  HB3 PRO A  52      22.192  -2.753  -3.967  1.00  0.00           H  
ATOM    772  HG2 PRO A  52      22.326  -3.702  -1.132  1.00  0.00           H  
ATOM    773  HG3 PRO A  52      21.343  -2.402  -1.834  1.00  0.00           H  
ATOM    774  HD2 PRO A  52      20.266  -4.789  -1.279  1.00  0.00           H  
ATOM    775  HD3 PRO A  52      19.802  -3.893  -2.740  1.00  0.00           H  
ATOM    776  N   SER A  53      24.454  -6.007  -4.461  1.00  0.00           N  
ATOM    777  CA  SER A  53      25.690  -6.766  -4.297  1.00  0.00           C  
ATOM    778  C   SER A  53      25.418  -8.090  -3.578  1.00  0.00           C  
ATOM    779  O   SER A  53      24.453  -8.785  -3.897  1.00  0.00           O  
ATOM    780  CB  SER A  53      26.722  -5.935  -3.527  1.00  0.00           C  
ATOM    781  OG  SER A  53      27.977  -6.592  -3.476  1.00  0.00           O  
ATOM    782  H   SER A  53      24.181  -5.731  -5.361  1.00  0.00           H  
ATOM    783  HA  SER A  53      26.077  -6.982  -5.282  1.00  0.00           H  
ATOM    784  HB2 SER A  53      26.850  -4.981  -4.019  1.00  0.00           H  
ATOM    785  HB3 SER A  53      26.373  -5.775  -2.518  1.00  0.00           H  
ATOM    786  HG  SER A  53      28.663  -5.956  -3.264  1.00  0.00           H  
ATOM    787  N   THR A  54      26.266  -8.434  -2.608  1.00  0.00           N  
ATOM    788  CA  THR A  54      26.107  -9.672  -1.853  1.00  0.00           C  
ATOM    789  C   THR A  54      26.927  -9.634  -0.566  1.00  0.00           C  
ATOM    790  O   THR A  54      26.437  -9.998   0.502  1.00  0.00           O  
ATOM    791  CB  THR A  54      26.535 -10.901  -2.683  1.00  0.00           C  
ATOM    792  OG1 THR A  54      25.724 -11.010  -3.858  1.00  0.00           O  
ATOM    793  CG2 THR A  54      26.416 -12.178  -1.863  1.00  0.00           C  
ATOM    794  H   THR A  54      27.014  -7.841  -2.395  1.00  0.00           H  
ATOM    795  HA  THR A  54      25.062  -9.778  -1.600  1.00  0.00           H  
ATOM    796  HB  THR A  54      27.566 -10.775  -2.977  1.00  0.00           H  
ATOM    797  HG1 THR A  54      25.830 -10.223  -4.396  1.00  0.00           H  
ATOM    798 HG21 THR A  54      25.412 -12.263  -1.473  1.00  0.00           H  
ATOM    799 HG22 THR A  54      27.119 -12.147  -1.043  1.00  0.00           H  
ATOM    800 HG23 THR A  54      26.631 -13.030  -2.491  1.00  0.00           H  
ATOM    801  N   SER A  55      28.176  -9.191  -0.679  1.00  0.00           N  
ATOM    802  CA  SER A  55      29.067  -9.105   0.474  1.00  0.00           C  
ATOM    803  C   SER A  55      30.383  -8.431   0.096  1.00  0.00           C  
ATOM    804  O   SER A  55      31.459  -8.883   0.488  1.00  0.00           O  
ATOM    805  CB  SER A  55      29.341 -10.499   1.042  1.00  0.00           C  
ATOM    806  OG  SER A  55      29.951 -11.335   0.074  1.00  0.00           O  
ATOM    807  H   SER A  55      28.507  -8.914  -1.559  1.00  0.00           H  
ATOM    808  HA  SER A  55      28.575  -8.509   1.228  1.00  0.00           H  
ATOM    809  HB2 SER A  55      29.999 -10.416   1.894  1.00  0.00           H  
ATOM    810  HB3 SER A  55      28.408 -10.949   1.351  1.00  0.00           H  
ATOM    811  HG  SER A  55      29.950 -10.891  -0.778  1.00  0.00           H  
ATOM    812  N   ALA A  56      30.288  -7.347  -0.670  1.00  0.00           N  
ATOM    813  CA  ALA A  56      31.468  -6.607  -1.102  1.00  0.00           C  
ATOM    814  C   ALA A  56      31.990  -5.697   0.007  1.00  0.00           C  
ATOM    815  O   ALA A  56      32.317  -4.534  -0.233  1.00  0.00           O  
ATOM    816  CB  ALA A  56      31.151  -5.795  -2.350  1.00  0.00           C  
ATOM    817  H   ALA A  56      29.402  -7.037  -0.949  1.00  0.00           H  
ATOM    818  HA  ALA A  56      32.235  -7.324  -1.354  1.00  0.00           H  
ATOM    819  HB1 ALA A  56      31.928  -5.061  -2.509  1.00  0.00           H  
ATOM    820  HB2 ALA A  56      30.204  -5.294  -2.222  1.00  0.00           H  
ATOM    821  HB3 ALA A  56      31.098  -6.453  -3.203  1.00  0.00           H  
ATOM    822  N   ILE A  57      32.065  -6.231   1.222  1.00  0.00           N  
ATOM    823  CA  ILE A  57      32.547  -5.466   2.366  1.00  0.00           C  
ATOM    824  C   ILE A  57      33.986  -5.008   2.153  1.00  0.00           C  
ATOM    825  O   ILE A  57      34.320  -3.848   2.398  1.00  0.00           O  
ATOM    826  CB  ILE A  57      32.467  -6.291   3.668  1.00  0.00           C  
ATOM    827  CG1 ILE A  57      31.029  -6.746   3.926  1.00  0.00           C  
ATOM    828  CG2 ILE A  57      32.994  -5.483   4.846  1.00  0.00           C  
ATOM    829  CD1 ILE A  57      30.049  -5.604   4.079  1.00  0.00           C  
ATOM    830  H   ILE A  57      31.791  -7.163   1.353  1.00  0.00           H  
ATOM    831  HA  ILE A  57      31.915  -4.597   2.476  1.00  0.00           H  
ATOM    832  HB  ILE A  57      33.094  -7.159   3.553  1.00  0.00           H  
ATOM    833 HG12 ILE A  57      30.698  -7.357   3.099  1.00  0.00           H  
ATOM    834 HG13 ILE A  57      31.001  -7.330   4.834  1.00  0.00           H  
ATOM    835 HG21 ILE A  57      33.793  -6.027   5.327  1.00  0.00           H  
ATOM    836 HG22 ILE A  57      32.196  -5.314   5.553  1.00  0.00           H  
ATOM    837 HG23 ILE A  57      33.368  -4.533   4.492  1.00  0.00           H  
ATOM    838 HD11 ILE A  57      29.508  -5.717   5.007  1.00  0.00           H  
ATOM    839 HD12 ILE A  57      29.354  -5.614   3.253  1.00  0.00           H  
ATOM    840 HD13 ILE A  57      30.588  -4.669   4.087  1.00  0.00           H  
ATOM    841  N   SER A  58      34.833  -5.927   1.697  1.00  0.00           N  
ATOM    842  CA  SER A  58      36.239  -5.623   1.449  1.00  0.00           C  
ATOM    843  C   SER A  58      36.910  -5.086   2.714  1.00  0.00           C  
ATOM    844  O   SER A  58      36.669  -5.588   3.812  1.00  0.00           O  
ATOM    845  CB  SER A  58      36.367  -4.610   0.307  1.00  0.00           C  
ATOM    846  OG  SER A  58      35.804  -5.118  -0.891  1.00  0.00           O  
ATOM    847  H   SER A  58      34.504  -6.833   1.522  1.00  0.00           H  
ATOM    848  HA  SER A  58      36.729  -6.540   1.159  1.00  0.00           H  
ATOM    849  HB2 SER A  58      35.849  -3.701   0.575  1.00  0.00           H  
ATOM    850  HB3 SER A  58      37.411  -4.393   0.136  1.00  0.00           H  
ATOM    851  HG  SER A  58      34.871  -5.297  -0.756  1.00  0.00           H  
ATOM    852  N   GLU A  59      37.751  -4.065   2.556  1.00  0.00           N  
ATOM    853  CA  GLU A  59      38.449  -3.469   3.688  1.00  0.00           C  
ATOM    854  C   GLU A  59      37.462  -2.883   4.691  1.00  0.00           C  
ATOM    855  O   GLU A  59      36.504  -2.208   4.314  1.00  0.00           O  
ATOM    856  CB  GLU A  59      39.409  -2.379   3.205  1.00  0.00           C  
ATOM    857  CG  GLU A  59      40.498  -2.894   2.279  1.00  0.00           C  
ATOM    858  CD  GLU A  59      41.423  -1.795   1.794  1.00  0.00           C  
ATOM    859  OE1 GLU A  59      41.177  -0.618   2.133  1.00  0.00           O  
ATOM    860  OE2 GLU A  59      42.392  -2.109   1.071  1.00  0.00           O  
ATOM    861  H   GLU A  59      37.905  -3.706   1.659  1.00  0.00           H  
ATOM    862  HA  GLU A  59      39.019  -4.247   4.174  1.00  0.00           H  
ATOM    863  HB2 GLU A  59      38.843  -1.626   2.677  1.00  0.00           H  
ATOM    864  HB3 GLU A  59      39.881  -1.925   4.064  1.00  0.00           H  
ATOM    865  HG2 GLU A  59      41.086  -3.630   2.809  1.00  0.00           H  
ATOM    866  HG3 GLU A  59      40.033  -3.357   1.420  1.00  0.00           H  
ATOM    867  N   ASP A  60      37.700  -3.147   5.974  1.00  0.00           N  
ATOM    868  CA  ASP A  60      36.834  -2.648   7.033  1.00  0.00           C  
ATOM    869  C   ASP A  60      36.806  -1.122   7.044  1.00  0.00           C  
ATOM    870  O   ASP A  60      37.764  -0.510   6.524  1.00  0.00           O  
ATOM    871  CB  ASP A  60      37.302  -3.174   8.389  1.00  0.00           C  
ATOM    872  CG  ASP A  60      38.743  -2.806   8.692  1.00  0.00           C  
ATOM    873  OD1 ASP A  60      39.057  -1.598   8.713  1.00  0.00           O  
ATOM    874  OD2 ASP A  60      39.555  -3.727   8.913  1.00  0.00           O  
ATOM    875  OXT ASP A  60      35.829  -0.552   7.572  1.00  0.00           O  
ATOM    876  H   ASP A  60      38.479  -3.691   6.213  1.00  0.00           H  
ATOM    877  HA  ASP A  60      35.835  -3.011   6.842  1.00  0.00           H  
ATOM    878  HB2 ASP A  60      36.676  -2.761   9.164  1.00  0.00           H  
ATOM    879  HB3 ASP A  60      37.216  -4.250   8.400  1.00  0.00           H  
TER     880      ASP A  60                                                      
ATOM    881  N   GLY B   1      -2.274  22.571   6.322  1.00  0.00           N  
ATOM    882  CA  GLY B   1      -2.842  21.281   5.840  1.00  0.00           C  
ATOM    883  C   GLY B   1      -4.150  21.466   5.098  1.00  0.00           C  
ATOM    884  O   GLY B   1      -5.026  22.206   5.546  1.00  0.00           O  
ATOM    885  H1  GLY B   1      -1.235  22.541   6.282  1.00  0.00           H  
ATOM    886  H2  GLY B   1      -2.567  22.748   7.302  1.00  0.00           H  
ATOM    887  H3  GLY B   1      -2.610  23.354   5.724  1.00  0.00           H  
ATOM    888  HA2 GLY B   1      -2.128  20.812   5.180  1.00  0.00           H  
ATOM    889  HA3 GLY B   1      -3.009  20.636   6.690  1.00  0.00           H  
ATOM    890  N   SER B   2      -4.283  20.787   3.961  1.00  0.00           N  
ATOM    891  CA  SER B   2      -5.494  20.877   3.151  1.00  0.00           C  
ATOM    892  C   SER B   2      -5.444  19.891   1.988  1.00  0.00           C  
ATOM    893  O   SER B   2      -6.428  19.210   1.697  1.00  0.00           O  
ATOM    894  CB  SER B   2      -5.674  22.299   2.618  1.00  0.00           C  
ATOM    895  OG  SER B   2      -6.847  22.404   1.830  1.00  0.00           O  
ATOM    896  H   SER B   2      -3.549  20.214   3.660  1.00  0.00           H  
ATOM    897  HA  SER B   2      -6.334  20.628   3.782  1.00  0.00           H  
ATOM    898  HB2 SER B   2      -5.753  22.986   3.448  1.00  0.00           H  
ATOM    899  HB3 SER B   2      -4.823  22.566   2.011  1.00  0.00           H  
ATOM    900  HG  SER B   2      -7.288  21.552   1.796  1.00  0.00           H  
ATOM    901  N   ALA B   3      -4.293  19.823   1.326  1.00  0.00           N  
ATOM    902  CA  ALA B   3      -4.114  18.922   0.193  1.00  0.00           C  
ATOM    903  C   ALA B   3      -4.321  17.468   0.607  1.00  0.00           C  
ATOM    904  O   ALA B   3      -5.016  16.713  -0.073  1.00  0.00           O  
ATOM    905  CB  ALA B   3      -2.732  19.108  -0.414  1.00  0.00           C  
ATOM    906  H   ALA B   3      -3.546  20.393   1.605  1.00  0.00           H  
ATOM    907  HA  ALA B   3      -4.847  19.180  -0.556  1.00  0.00           H  
ATOM    908  HB1 ALA B   3      -2.248  19.957   0.044  1.00  0.00           H  
ATOM    909  HB2 ALA B   3      -2.825  19.278  -1.477  1.00  0.00           H  
ATOM    910  HB3 ALA B   3      -2.140  18.221  -0.242  1.00  0.00           H  
ATOM    911  N   ALA B   4      -3.714  17.084   1.725  1.00  0.00           N  
ATOM    912  CA  ALA B   4      -3.834  15.722   2.232  1.00  0.00           C  
ATOM    913  C   ALA B   4      -5.283  15.390   2.570  1.00  0.00           C  
ATOM    914  O   ALA B   4      -5.980  16.186   3.199  1.00  0.00           O  
ATOM    915  CB  ALA B   4      -2.949  15.536   3.455  1.00  0.00           C  
ATOM    916  H   ALA B   4      -3.175  17.734   2.224  1.00  0.00           H  
ATOM    917  HA  ALA B   4      -3.490  15.048   1.460  1.00  0.00           H  
ATOM    918  HB1 ALA B   4      -2.182  16.295   3.464  1.00  0.00           H  
ATOM    919  HB2 ALA B   4      -2.489  14.559   3.420  1.00  0.00           H  
ATOM    920  HB3 ALA B   4      -3.548  15.618   4.350  1.00  0.00           H  
ATOM    921  N   SER B   5      -5.732  14.209   2.150  1.00  0.00           N  
ATOM    922  CA  SER B   5      -7.100  13.776   2.411  1.00  0.00           C  
ATOM    923  C   SER B   5      -7.317  12.330   1.968  1.00  0.00           C  
ATOM    924  O   SER B   5      -6.954  11.952   0.854  1.00  0.00           O  
ATOM    925  CB  SER B   5      -8.093  14.690   1.690  1.00  0.00           C  
ATOM    926  OG  SER B   5      -7.877  14.675   0.289  1.00  0.00           O  
ATOM    927  H   SER B   5      -5.129  13.617   1.654  1.00  0.00           H  
ATOM    928  HA  SER B   5      -7.271  13.844   3.475  1.00  0.00           H  
ATOM    929  HB2 SER B   5      -9.099  14.353   1.889  1.00  0.00           H  
ATOM    930  HB3 SER B   5      -7.975  15.702   2.049  1.00  0.00           H  
ATOM    931  HG  SER B   5      -7.965  13.778  -0.039  1.00  0.00           H  
ATOM    932  N   PRO B   6      -7.920  11.501   2.840  1.00  0.00           N  
ATOM    933  CA  PRO B   6      -8.193  10.091   2.540  1.00  0.00           C  
ATOM    934  C   PRO B   6      -9.207   9.931   1.414  1.00  0.00           C  
ATOM    935  O   PRO B   6      -9.946  10.863   1.095  1.00  0.00           O  
ATOM    936  CB  PRO B   6      -8.761   9.532   3.852  1.00  0.00           C  
ATOM    937  CG  PRO B   6      -8.423  10.545   4.893  1.00  0.00           C  
ATOM    938  CD  PRO B   6      -8.386  11.868   4.185  1.00  0.00           C  
ATOM    939  HA  PRO B   6      -7.287   9.562   2.282  1.00  0.00           H  
ATOM    940  HB2 PRO B   6      -9.828   9.406   3.757  1.00  0.00           H  
ATOM    941  HB3 PRO B   6      -8.300   8.580   4.066  1.00  0.00           H  
ATOM    942  HG2 PRO B   6      -9.183  10.551   5.659  1.00  0.00           H  
ATOM    943  HG3 PRO B   6      -7.459  10.324   5.322  1.00  0.00           H  
ATOM    944  HD2 PRO B   6      -9.373  12.305   4.146  1.00  0.00           H  
ATOM    945  HD3 PRO B   6      -7.691  12.538   4.667  1.00  0.00           H  
ATOM    946  N   ALA B   7      -9.233   8.745   0.816  1.00  0.00           N  
ATOM    947  CA  ALA B   7     -10.150   8.454  -0.279  1.00  0.00           C  
ATOM    948  C   ALA B   7      -9.877   9.361  -1.470  1.00  0.00           C  
ATOM    949  O   ALA B   7     -10.797   9.776  -2.174  1.00  0.00           O  
ATOM    950  CB  ALA B   7     -11.594   8.596   0.178  1.00  0.00           C  
ATOM    951  H   ALA B   7      -8.614   8.048   1.116  1.00  0.00           H  
ATOM    952  HA  ALA B   7      -9.992   7.429  -0.580  1.00  0.00           H  
ATOM    953  HB1 ALA B   7     -11.977   7.628   0.463  1.00  0.00           H  
ATOM    954  HB2 ALA B   7     -12.189   8.996  -0.629  1.00  0.00           H  
ATOM    955  HB3 ALA B   7     -11.639   9.264   1.025  1.00  0.00           H  
ATOM    956  N   VAL B   8      -8.601   9.653  -1.691  1.00  0.00           N  
ATOM    957  CA  VAL B   8      -8.187  10.497  -2.801  1.00  0.00           C  
ATOM    958  C   VAL B   8      -8.165   9.675  -4.088  1.00  0.00           C  
ATOM    959  O   VAL B   8      -7.149   9.594  -4.781  1.00  0.00           O  
ATOM    960  CB  VAL B   8      -6.800  11.119  -2.530  1.00  0.00           C  
ATOM    961  CG1 VAL B   8      -5.711  10.060  -2.527  1.00  0.00           C  
ATOM    962  CG2 VAL B   8      -6.493  12.217  -3.539  1.00  0.00           C  
ATOM    963  H   VAL B   8      -7.918   9.282  -1.094  1.00  0.00           H  
ATOM    964  HA  VAL B   8      -8.909  11.294  -2.904  1.00  0.00           H  
ATOM    965  HB  VAL B   8      -6.825  11.560  -1.545  1.00  0.00           H  
ATOM    966 HG11 VAL B   8      -4.848  10.430  -3.060  1.00  0.00           H  
ATOM    967 HG12 VAL B   8      -6.076   9.166  -3.010  1.00  0.00           H  
ATOM    968 HG13 VAL B   8      -5.434   9.833  -1.509  1.00  0.00           H  
ATOM    969 HG21 VAL B   8      -7.291  12.945  -3.532  1.00  0.00           H  
ATOM    970 HG22 VAL B   8      -6.407  11.786  -4.525  1.00  0.00           H  
ATOM    971 HG23 VAL B   8      -5.564  12.699  -3.274  1.00  0.00           H  
ATOM    972  N   ASP B   9      -9.300   9.037  -4.373  1.00  0.00           N  
ATOM    973  CA  ASP B   9      -9.449   8.176  -5.540  1.00  0.00           C  
ATOM    974  C   ASP B   9      -8.834   6.812  -5.251  1.00  0.00           C  
ATOM    975  O   ASP B   9      -8.949   5.896  -6.060  1.00  0.00           O  
ATOM    976  CB  ASP B   9      -8.813   8.799  -6.787  1.00  0.00           C  
ATOM    977  CG  ASP B   9      -9.455  10.119  -7.167  1.00  0.00           C  
ATOM    978  OD1 ASP B   9     -10.674  10.131  -7.436  1.00  0.00           O  
ATOM    979  OD2 ASP B   9      -8.737  11.141  -7.197  1.00  0.00           O  
ATOM    980  H   ASP B   9     -10.057   9.130  -3.760  1.00  0.00           H  
ATOM    981  HA  ASP B   9     -10.507   8.044  -5.714  1.00  0.00           H  
ATOM    982  HB2 ASP B   9      -7.765   8.969  -6.602  1.00  0.00           H  
ATOM    983  HB3 ASP B   9      -8.921   8.117  -7.617  1.00  0.00           H  
ATOM    984  N   ILE B  10      -8.198   6.703  -4.073  1.00  0.00           N  
ATOM    985  CA  ILE B  10      -7.554   5.468  -3.603  1.00  0.00           C  
ATOM    986  C   ILE B  10      -6.319   5.109  -4.434  1.00  0.00           C  
ATOM    987  O   ILE B  10      -5.293   4.709  -3.883  1.00  0.00           O  
ATOM    988  CB  ILE B  10      -8.547   4.280  -3.565  1.00  0.00           C  
ATOM    989  CG1 ILE B  10      -8.175   3.323  -2.431  1.00  0.00           C  
ATOM    990  CG2 ILE B  10      -8.574   3.529  -4.889  1.00  0.00           C  
ATOM    991  CD1 ILE B  10      -8.123   3.980  -1.068  1.00  0.00           C  
ATOM    992  H   ILE B  10      -8.171   7.489  -3.488  1.00  0.00           H  
ATOM    993  HA  ILE B  10      -7.226   5.641  -2.583  1.00  0.00           H  
ATOM    994  HB  ILE B  10      -9.535   4.672  -3.381  1.00  0.00           H  
ATOM    995 HG12 ILE B  10      -8.905   2.530  -2.387  1.00  0.00           H  
ATOM    996 HG13 ILE B  10      -7.209   2.900  -2.633  1.00  0.00           H  
ATOM    997 HG21 ILE B  10      -9.599   3.335  -5.170  1.00  0.00           H  
ATOM    998 HG22 ILE B  10      -8.046   2.593  -4.781  1.00  0.00           H  
ATOM    999 HG23 ILE B  10      -8.097   4.126  -5.651  1.00  0.00           H  
ATOM   1000 HD11 ILE B  10      -7.473   3.413  -0.418  1.00  0.00           H  
ATOM   1001 HD12 ILE B  10      -9.119   4.008  -0.645  1.00  0.00           H  
ATOM   1002 HD13 ILE B  10      -7.746   4.987  -1.167  1.00  0.00           H  
ATOM   1003  N   GLY B  11      -6.414   5.262  -5.751  1.00  0.00           N  
ATOM   1004  CA  GLY B  11      -5.294   4.956  -6.617  1.00  0.00           C  
ATOM   1005  C   GLY B  11      -4.150   5.934  -6.446  1.00  0.00           C  
ATOM   1006  O   GLY B  11      -2.987   5.572  -6.613  1.00  0.00           O  
ATOM   1007  H   GLY B  11      -7.248   5.589  -6.137  1.00  0.00           H  
ATOM   1008  HA2 GLY B  11      -4.939   3.961  -6.391  1.00  0.00           H  
ATOM   1009  HA3 GLY B  11      -5.627   4.983  -7.643  1.00  0.00           H  
ATOM   1010  N   ASP B  12      -4.483   7.180  -6.121  1.00  0.00           N  
ATOM   1011  CA  ASP B  12      -3.476   8.219  -5.935  1.00  0.00           C  
ATOM   1012  C   ASP B  12      -2.503   7.852  -4.819  1.00  0.00           C  
ATOM   1013  O   ASP B  12      -1.288   7.934  -4.999  1.00  0.00           O  
ATOM   1014  CB  ASP B  12      -4.145   9.558  -5.629  1.00  0.00           C  
ATOM   1015  CG  ASP B  12      -4.962  10.074  -6.796  1.00  0.00           C  
ATOM   1016  OD1 ASP B  12      -5.880   9.355  -7.242  1.00  0.00           O  
ATOM   1017  OD2 ASP B  12      -4.685  11.198  -7.265  1.00  0.00           O  
ATOM   1018  H   ASP B  12      -5.430   7.407  -6.009  1.00  0.00           H  
ATOM   1019  HA  ASP B  12      -2.923   8.309  -6.858  1.00  0.00           H  
ATOM   1020  HB2 ASP B  12      -4.801   9.441  -4.778  1.00  0.00           H  
ATOM   1021  HB3 ASP B  12      -3.386  10.288  -5.393  1.00  0.00           H  
ATOM   1022  N   ARG B  13      -3.035   7.446  -3.669  1.00  0.00           N  
ATOM   1023  CA  ARG B  13      -2.192   7.067  -2.541  1.00  0.00           C  
ATOM   1024  C   ARG B  13      -1.341   5.859  -2.907  1.00  0.00           C  
ATOM   1025  O   ARG B  13      -0.158   5.794  -2.583  1.00  0.00           O  
ATOM   1026  CB  ARG B  13      -3.036   6.742  -1.306  1.00  0.00           C  
ATOM   1027  CG  ARG B  13      -4.088   7.786  -0.986  1.00  0.00           C  
ATOM   1028  CD  ARG B  13      -4.215   8.013   0.512  1.00  0.00           C  
ATOM   1029  NE  ARG B  13      -3.044   8.690   1.054  1.00  0.00           N  
ATOM   1030  CZ  ARG B  13      -2.689   9.928   0.722  1.00  0.00           C  
ATOM   1031  NH1 ARG B  13      -3.433  10.632  -0.123  1.00  0.00           N  
ATOM   1032  NH2 ARG B  13      -1.595  10.465   1.237  1.00  0.00           N  
ATOM   1033  H   ARG B  13      -4.009   7.396  -3.580  1.00  0.00           H  
ATOM   1034  HA  ARG B  13      -1.541   7.899  -2.317  1.00  0.00           H  
ATOM   1035  HB2 ARG B  13      -3.536   5.799  -1.467  1.00  0.00           H  
ATOM   1036  HB3 ARG B  13      -2.381   6.650  -0.451  1.00  0.00           H  
ATOM   1037  HG2 ARG B  13      -3.813   8.717  -1.459  1.00  0.00           H  
ATOM   1038  HG3 ARG B  13      -5.040   7.454  -1.371  1.00  0.00           H  
ATOM   1039  HD2 ARG B  13      -5.091   8.617   0.699  1.00  0.00           H  
ATOM   1040  HD3 ARG B  13      -4.323   7.058   1.004  1.00  0.00           H  
ATOM   1041  HE  ARG B  13      -2.487   8.195   1.689  1.00  0.00           H  
ATOM   1042 HH11 ARG B  13      -4.263  10.231  -0.511  1.00  0.00           H  
ATOM   1043 HH12 ARG B  13      -3.163  11.562  -0.370  1.00  0.00           H  
ATOM   1044 HH21 ARG B  13      -1.035   9.937   1.876  1.00  0.00           H  
ATOM   1045 HH22 ARG B  13      -1.329  11.396   0.989  1.00  0.00           H  
ATOM   1046  N   LEU B  14      -1.968   4.903  -3.583  1.00  0.00           N  
ATOM   1047  CA  LEU B  14      -1.298   3.680  -4.007  1.00  0.00           C  
ATOM   1048  C   LEU B  14      -0.147   3.980  -4.961  1.00  0.00           C  
ATOM   1049  O   LEU B  14       0.952   3.446  -4.811  1.00  0.00           O  
ATOM   1050  CB  LEU B  14      -2.311   2.755  -4.679  1.00  0.00           C  
ATOM   1051  CG  LEU B  14      -3.346   2.144  -3.732  1.00  0.00           C  
ATOM   1052  CD1 LEU B  14      -4.634   1.830  -4.474  1.00  0.00           C  
ATOM   1053  CD2 LEU B  14      -2.786   0.885  -3.093  1.00  0.00           C  
ATOM   1054  H   LEU B  14      -2.915   5.024  -3.802  1.00  0.00           H  
ATOM   1055  HA  LEU B  14      -0.906   3.192  -3.127  1.00  0.00           H  
ATOM   1056  HB2 LEU B  14      -2.836   3.318  -5.437  1.00  0.00           H  
ATOM   1057  HB3 LEU B  14      -1.773   1.951  -5.159  1.00  0.00           H  
ATOM   1058  HG  LEU B  14      -3.572   2.849  -2.946  1.00  0.00           H  
ATOM   1059 HD11 LEU B  14      -5.331   2.646  -4.346  1.00  0.00           H  
ATOM   1060 HD12 LEU B  14      -5.066   0.922  -4.079  1.00  0.00           H  
ATOM   1061 HD13 LEU B  14      -4.423   1.700  -5.526  1.00  0.00           H  
ATOM   1062 HD21 LEU B  14      -3.572   0.370  -2.559  1.00  0.00           H  
ATOM   1063 HD22 LEU B  14      -1.997   1.149  -2.405  1.00  0.00           H  
ATOM   1064 HD23 LEU B  14      -2.391   0.238  -3.864  1.00  0.00           H  
ATOM   1065  N   ASP B  15      -0.410   4.834  -5.943  1.00  0.00           N  
ATOM   1066  CA  ASP B  15       0.599   5.206  -6.924  1.00  0.00           C  
ATOM   1067  C   ASP B  15       1.768   5.919  -6.254  1.00  0.00           C  
ATOM   1068  O   ASP B  15       2.928   5.598  -6.505  1.00  0.00           O  
ATOM   1069  CB  ASP B  15      -0.017   6.101  -8.002  1.00  0.00           C  
ATOM   1070  CG  ASP B  15       0.986   6.502  -9.065  1.00  0.00           C  
ATOM   1071  OD1 ASP B  15       1.578   5.599  -9.694  1.00  0.00           O  
ATOM   1072  OD2 ASP B  15       1.175   7.718  -9.274  1.00  0.00           O  
ATOM   1073  H   ASP B  15      -1.305   5.223  -6.007  1.00  0.00           H  
ATOM   1074  HA  ASP B  15       0.963   4.300  -7.386  1.00  0.00           H  
ATOM   1075  HB2 ASP B  15      -0.828   5.572  -8.479  1.00  0.00           H  
ATOM   1076  HB3 ASP B  15      -0.400   6.998  -7.539  1.00  0.00           H  
ATOM   1077  N   GLU B  16       1.451   6.884  -5.397  1.00  0.00           N  
ATOM   1078  CA  GLU B  16       2.475   7.639  -4.686  1.00  0.00           C  
ATOM   1079  C   GLU B  16       3.254   6.735  -3.737  1.00  0.00           C  
ATOM   1080  O   GLU B  16       4.473   6.858  -3.611  1.00  0.00           O  
ATOM   1081  CB  GLU B  16       1.844   8.797  -3.912  1.00  0.00           C  
ATOM   1082  CG  GLU B  16       1.140   9.808  -4.801  1.00  0.00           C  
ATOM   1083  CD  GLU B  16       0.543  10.960  -4.018  1.00  0.00           C  
ATOM   1084  OE1 GLU B  16      -0.319  10.705  -3.151  1.00  0.00           O  
ATOM   1085  OE2 GLU B  16       0.937  12.118  -4.271  1.00  0.00           O  
ATOM   1086  H   GLU B  16       0.508   7.090  -5.236  1.00  0.00           H  
ATOM   1087  HA  GLU B  16       3.158   8.040  -5.420  1.00  0.00           H  
ATOM   1088  HB2 GLU B  16       1.123   8.399  -3.214  1.00  0.00           H  
ATOM   1089  HB3 GLU B  16       2.617   9.311  -3.361  1.00  0.00           H  
ATOM   1090  HG2 GLU B  16       1.853  10.204  -5.508  1.00  0.00           H  
ATOM   1091  HG3 GLU B  16       0.348   9.307  -5.336  1.00  0.00           H  
ATOM   1092  N   LEU B  17       2.546   5.824  -3.072  1.00  0.00           N  
ATOM   1093  CA  LEU B  17       3.180   4.897  -2.144  1.00  0.00           C  
ATOM   1094  C   LEU B  17       4.197   4.039  -2.893  1.00  0.00           C  
ATOM   1095  O   LEU B  17       5.287   3.766  -2.391  1.00  0.00           O  
ATOM   1096  CB  LEU B  17       2.134   4.009  -1.463  1.00  0.00           C  
ATOM   1097  CG  LEU B  17       2.568   3.439  -0.107  1.00  0.00           C  
ATOM   1098  CD1 LEU B  17       1.366   2.941   0.678  1.00  0.00           C  
ATOM   1099  CD2 LEU B  17       3.582   2.323  -0.290  1.00  0.00           C  
ATOM   1100  H   LEU B  17       1.580   5.771  -3.217  1.00  0.00           H  
ATOM   1101  HA  LEU B  17       3.694   5.477  -1.384  1.00  0.00           H  
ATOM   1102  HB2 LEU B  17       1.233   4.585  -1.321  1.00  0.00           H  
ATOM   1103  HB3 LEU B  17       1.912   3.182  -2.122  1.00  0.00           H  
ATOM   1104  HG  LEU B  17       3.036   4.221   0.469  1.00  0.00           H  
ATOM   1105 HD11 LEU B  17       1.559   3.053   1.738  1.00  0.00           H  
ATOM   1106 HD12 LEU B  17       1.193   1.900   0.452  1.00  0.00           H  
ATOM   1107 HD13 LEU B  17       0.494   3.518   0.408  1.00  0.00           H  
ATOM   1108 HD21 LEU B  17       3.427   1.568   0.467  1.00  0.00           H  
ATOM   1109 HD22 LEU B  17       4.579   2.726  -0.197  1.00  0.00           H  
ATOM   1110 HD23 LEU B  17       3.461   1.882  -1.269  1.00  0.00           H  
ATOM   1111  N   GLU B  18       3.830   3.626  -4.109  1.00  0.00           N  
ATOM   1112  CA  GLU B  18       4.707   2.808  -4.941  1.00  0.00           C  
ATOM   1113  C   GLU B  18       5.941   3.601  -5.343  1.00  0.00           C  
ATOM   1114  O   GLU B  18       7.072   3.164  -5.128  1.00  0.00           O  
ATOM   1115  CB  GLU B  18       3.976   2.343  -6.202  1.00  0.00           C  
ATOM   1116  CG  GLU B  18       4.623   1.139  -6.863  1.00  0.00           C  
ATOM   1117  CD  GLU B  18       4.014   0.810  -8.211  1.00  0.00           C  
ATOM   1118  OE1 GLU B  18       2.805   0.503  -8.258  1.00  0.00           O  
ATOM   1119  OE2 GLU B  18       4.745   0.861  -9.221  1.00  0.00           O  
ATOM   1120  H   GLU B  18       2.950   3.886  -4.455  1.00  0.00           H  
ATOM   1121  HA  GLU B  18       5.010   1.945  -4.366  1.00  0.00           H  
ATOM   1122  HB2 GLU B  18       2.961   2.084  -5.942  1.00  0.00           H  
ATOM   1123  HB3 GLU B  18       3.960   3.154  -6.915  1.00  0.00           H  
ATOM   1124  HG2 GLU B  18       5.671   1.339  -6.993  1.00  0.00           H  
ATOM   1125  HG3 GLU B  18       4.502   0.285  -6.216  1.00  0.00           H  
ATOM   1126  N   LYS B  19       5.708   4.778  -5.916  1.00  0.00           N  
ATOM   1127  CA  LYS B  19       6.793   5.652  -6.337  1.00  0.00           C  
ATOM   1128  C   LYS B  19       7.724   5.904  -5.165  1.00  0.00           C  
ATOM   1129  O   LYS B  19       8.939   6.012  -5.324  1.00  0.00           O  
ATOM   1130  CB  LYS B  19       6.235   6.982  -6.852  1.00  0.00           C  
ATOM   1131  CG  LYS B  19       5.264   6.835  -8.013  1.00  0.00           C  
ATOM   1132  CD  LYS B  19       5.948   6.284  -9.252  1.00  0.00           C  
ATOM   1133  CE  LYS B  19       4.973   6.151 -10.410  1.00  0.00           C  
ATOM   1134  NZ  LYS B  19       5.641   5.662 -11.647  1.00  0.00           N  
ATOM   1135  H   LYS B  19       4.783   5.069  -6.048  1.00  0.00           H  
ATOM   1136  HA  LYS B  19       7.339   5.161  -7.129  1.00  0.00           H  
ATOM   1137  HB2 LYS B  19       5.721   7.479  -6.042  1.00  0.00           H  
ATOM   1138  HB3 LYS B  19       7.058   7.602  -7.177  1.00  0.00           H  
ATOM   1139  HG2 LYS B  19       4.472   6.161  -7.721  1.00  0.00           H  
ATOM   1140  HG3 LYS B  19       4.847   7.803  -8.244  1.00  0.00           H  
ATOM   1141  HD2 LYS B  19       6.744   6.954  -9.541  1.00  0.00           H  
ATOM   1142  HD3 LYS B  19       6.357   5.312  -9.025  1.00  0.00           H  
ATOM   1143  HE2 LYS B  19       4.197   5.454 -10.132  1.00  0.00           H  
ATOM   1144  HE3 LYS B  19       4.533   7.116 -10.607  1.00  0.00           H  
ATOM   1145  HZ1 LYS B  19       6.555   6.144 -11.773  1.00  0.00           H  
ATOM   1146  HZ2 LYS B  19       5.044   5.855 -12.476  1.00  0.00           H  
ATOM   1147  HZ3 LYS B  19       5.807   4.637 -11.584  1.00  0.00           H  
ATOM   1148  N   ALA B  20       7.129   5.989  -3.982  1.00  0.00           N  
ATOM   1149  CA  ALA B  20       7.876   6.219  -2.761  1.00  0.00           C  
ATOM   1150  C   ALA B  20       8.791   5.044  -2.449  1.00  0.00           C  
ATOM   1151  O   ALA B  20       9.974   5.230  -2.170  1.00  0.00           O  
ATOM   1152  CB  ALA B  20       6.920   6.473  -1.611  1.00  0.00           C  
ATOM   1153  H   ALA B  20       6.157   5.888  -3.932  1.00  0.00           H  
ATOM   1154  HA  ALA B  20       8.478   7.104  -2.900  1.00  0.00           H  
ATOM   1155  HB1 ALA B  20       7.422   7.044  -0.845  1.00  0.00           H  
ATOM   1156  HB2 ALA B  20       6.592   5.529  -1.200  1.00  0.00           H  
ATOM   1157  HB3 ALA B  20       6.065   7.026  -1.969  1.00  0.00           H  
ATOM   1158  N   LEU B  21       8.243   3.830  -2.504  1.00  0.00           N  
ATOM   1159  CA  LEU B  21       9.034   2.637  -2.228  1.00  0.00           C  
ATOM   1160  C   LEU B  21      10.234   2.580  -3.155  1.00  0.00           C  
ATOM   1161  O   LEU B  21      11.318   2.186  -2.746  1.00  0.00           O  
ATOM   1162  CB  LEU B  21       8.215   1.355  -2.393  1.00  0.00           C  
ATOM   1163  CG  LEU B  21       6.930   1.249  -1.567  1.00  0.00           C  
ATOM   1164  CD1 LEU B  21       6.721  -0.185  -1.117  1.00  0.00           C  
ATOM   1165  CD2 LEU B  21       6.967   2.163  -0.359  1.00  0.00           C  
ATOM   1166  H   LEU B  21       7.296   3.738  -2.736  1.00  0.00           H  
ATOM   1167  HA  LEU B  21       9.387   2.699  -1.208  1.00  0.00           H  
ATOM   1168  HB2 LEU B  21       7.944   1.272  -3.431  1.00  0.00           H  
ATOM   1169  HB3 LEU B  21       8.849   0.518  -2.135  1.00  0.00           H  
ATOM   1170  HG  LEU B  21       6.093   1.531  -2.181  1.00  0.00           H  
ATOM   1171 HD11 LEU B  21       7.637  -0.560  -0.684  1.00  0.00           H  
ATOM   1172 HD12 LEU B  21       6.450  -0.793  -1.966  1.00  0.00           H  
ATOM   1173 HD13 LEU B  21       5.934  -0.219  -0.380  1.00  0.00           H  
ATOM   1174 HD21 LEU B  21       5.993   2.177   0.107  1.00  0.00           H  
ATOM   1175 HD22 LEU B  21       7.234   3.161  -0.669  1.00  0.00           H  
ATOM   1176 HD23 LEU B  21       7.696   1.796   0.346  1.00  0.00           H  
ATOM   1177  N   GLU B  22      10.032   2.979  -4.409  1.00  0.00           N  
ATOM   1178  CA  GLU B  22      11.111   2.976  -5.389  1.00  0.00           C  
ATOM   1179  C   GLU B  22      12.361   3.601  -4.785  1.00  0.00           C  
ATOM   1180  O   GLU B  22      13.480   3.159  -5.044  1.00  0.00           O  
ATOM   1181  CB  GLU B  22      10.694   3.736  -6.651  1.00  0.00           C  
ATOM   1182  CG  GLU B  22       9.490   3.132  -7.356  1.00  0.00           C  
ATOM   1183  CD  GLU B  22       9.134   3.863  -8.636  1.00  0.00           C  
ATOM   1184  OE1 GLU B  22       8.849   5.077  -8.568  1.00  0.00           O  
ATOM   1185  OE2 GLU B  22       9.144   3.222  -9.708  1.00  0.00           O  
ATOM   1186  H   GLU B  22       9.141   3.287  -4.678  1.00  0.00           H  
ATOM   1187  HA  GLU B  22      11.323   1.949  -5.648  1.00  0.00           H  
ATOM   1188  HB2 GLU B  22      10.453   4.753  -6.382  1.00  0.00           H  
ATOM   1189  HB3 GLU B  22      11.522   3.744  -7.343  1.00  0.00           H  
ATOM   1190  HG2 GLU B  22       9.708   2.102  -7.596  1.00  0.00           H  
ATOM   1191  HG3 GLU B  22       8.641   3.173  -6.691  1.00  0.00           H  
ATOM   1192  N   ALA B  23      12.153   4.625  -3.964  1.00  0.00           N  
ATOM   1193  CA  ALA B  23      13.250   5.310  -3.297  1.00  0.00           C  
ATOM   1194  C   ALA B  23      13.825   4.446  -2.178  1.00  0.00           C  
ATOM   1195  O   ALA B  23      15.041   4.315  -2.049  1.00  0.00           O  
ATOM   1196  CB  ALA B  23      12.778   6.647  -2.745  1.00  0.00           C  
ATOM   1197  H   ALA B  23      11.233   4.919  -3.792  1.00  0.00           H  
ATOM   1198  HA  ALA B  23      14.021   5.499  -4.030  1.00  0.00           H  
ATOM   1199  HB1 ALA B  23      13.040   7.435  -3.437  1.00  0.00           H  
ATOM   1200  HB2 ALA B  23      13.252   6.832  -1.793  1.00  0.00           H  
ATOM   1201  HB3 ALA B  23      11.706   6.625  -2.615  1.00  0.00           H  
ATOM   1202  N   LEU B  24      12.941   3.859  -1.373  1.00  0.00           N  
ATOM   1203  CA  LEU B  24      13.352   3.004  -0.260  1.00  0.00           C  
ATOM   1204  C   LEU B  24      13.432   1.544  -0.685  1.00  0.00           C  
ATOM   1205  O   LEU B  24      13.486   0.656   0.159  1.00  0.00           O  
ATOM   1206  CB  LEU B  24      12.375   3.125   0.912  1.00  0.00           C  
ATOM   1207  CG  LEU B  24      12.111   4.544   1.401  1.00  0.00           C  
ATOM   1208  CD1 LEU B  24      11.032   5.192   0.555  1.00  0.00           C  
ATOM   1209  CD2 LEU B  24      11.723   4.542   2.871  1.00  0.00           C  
ATOM   1210  H   LEU B  24      11.984   4.005  -1.530  1.00  0.00           H  
ATOM   1211  HA  LEU B  24      14.329   3.327   0.064  1.00  0.00           H  
ATOM   1212  HB2 LEU B  24      11.433   2.693   0.609  1.00  0.00           H  
ATOM   1213  HB3 LEU B  24      12.764   2.551   1.737  1.00  0.00           H  
ATOM   1214  HG  LEU B  24      13.012   5.128   1.296  1.00  0.00           H  
ATOM   1215 HD11 LEU B  24      10.441   5.854   1.168  1.00  0.00           H  
ATOM   1216 HD12 LEU B  24      10.398   4.422   0.138  1.00  0.00           H  
ATOM   1217 HD13 LEU B  24      11.492   5.752  -0.245  1.00  0.00           H  
ATOM   1218 HD21 LEU B  24      10.757   4.074   2.987  1.00  0.00           H  
ATOM   1219 HD22 LEU B  24      11.679   5.557   3.233  1.00  0.00           H  
ATOM   1220 HD23 LEU B  24      12.459   3.990   3.435  1.00  0.00           H  
ATOM   1221  N   SER B  25      13.400   1.304  -1.991  1.00  0.00           N  
ATOM   1222  CA  SER B  25      13.432  -0.054  -2.529  1.00  0.00           C  
ATOM   1223  C   SER B  25      14.547  -0.886  -1.902  1.00  0.00           C  
ATOM   1224  O   SER B  25      15.629  -1.029  -2.470  1.00  0.00           O  
ATOM   1225  CB  SER B  25      13.585  -0.019  -4.048  1.00  0.00           C  
ATOM   1226  OG  SER B  25      14.854   0.484  -4.429  1.00  0.00           O  
ATOM   1227  H   SER B  25      13.330   2.059  -2.612  1.00  0.00           H  
ATOM   1228  HA  SER B  25      12.486  -0.517  -2.291  1.00  0.00           H  
ATOM   1229  HB2 SER B  25      13.470  -1.018  -4.439  1.00  0.00           H  
ATOM   1230  HB3 SER B  25      12.821   0.618  -4.466  1.00  0.00           H  
ATOM   1231  HG  SER B  25      15.337  -0.194  -4.908  1.00  0.00           H  
ATOM   1232  N   ALA B  26      14.262  -1.436  -0.724  1.00  0.00           N  
ATOM   1233  CA  ALA B  26      15.218  -2.263  -0.002  1.00  0.00           C  
ATOM   1234  C   ALA B  26      16.575  -1.570   0.109  1.00  0.00           C  
ATOM   1235  O   ALA B  26      17.622  -2.206  -0.014  1.00  0.00           O  
ATOM   1236  CB  ALA B  26      15.355  -3.609  -0.692  1.00  0.00           C  
ATOM   1237  H   ALA B  26      13.376  -1.285  -0.332  1.00  0.00           H  
ATOM   1238  HA  ALA B  26      14.826  -2.432   0.992  1.00  0.00           H  
ATOM   1239  HB1 ALA B  26      14.412  -3.874  -1.147  1.00  0.00           H  
ATOM   1240  HB2 ALA B  26      15.629  -4.361   0.034  1.00  0.00           H  
ATOM   1241  HB3 ALA B  26      16.118  -3.548  -1.454  1.00  0.00           H  
ATOM   1242  N   GLU B  27      16.542  -0.261   0.337  1.00  0.00           N  
ATOM   1243  CA  GLU B  27      17.761   0.532   0.462  1.00  0.00           C  
ATOM   1244  C   GLU B  27      18.493   0.247   1.768  1.00  0.00           C  
ATOM   1245  O   GLU B  27      19.723   0.280   1.816  1.00  0.00           O  
ATOM   1246  CB  GLU B  27      17.434   2.023   0.366  1.00  0.00           C  
ATOM   1247  CG  GLU B  27      16.971   2.456  -1.015  1.00  0.00           C  
ATOM   1248  CD  GLU B  27      18.064   2.353  -2.062  1.00  0.00           C  
ATOM   1249  OE1 GLU B  27      19.199   1.975  -1.705  1.00  0.00           O  
ATOM   1250  OE2 GLU B  27      17.785   2.658  -3.241  1.00  0.00           O  
ATOM   1251  H   GLU B  27      15.673   0.185   0.420  1.00  0.00           H  
ATOM   1252  HA  GLU B  27      18.408   0.267  -0.361  1.00  0.00           H  
ATOM   1253  HB2 GLU B  27      16.653   2.255   1.074  1.00  0.00           H  
ATOM   1254  HB3 GLU B  27      18.316   2.590   0.620  1.00  0.00           H  
ATOM   1255  HG2 GLU B  27      16.146   1.829  -1.316  1.00  0.00           H  
ATOM   1256  HG3 GLU B  27      16.640   3.484  -0.962  1.00  0.00           H  
ATOM   1257  N   ASP B  28      17.741  -0.017   2.832  1.00  0.00           N  
ATOM   1258  CA  ASP B  28      18.341  -0.285   4.134  1.00  0.00           C  
ATOM   1259  C   ASP B  28      17.431  -1.158   4.996  1.00  0.00           C  
ATOM   1260  O   ASP B  28      17.077  -0.785   6.116  1.00  0.00           O  
ATOM   1261  CB  ASP B  28      18.636   1.035   4.852  1.00  0.00           C  
ATOM   1262  CG  ASP B  28      19.404   0.842   6.146  1.00  0.00           C  
ATOM   1263  OD1 ASP B  28      19.741  -0.315   6.472  1.00  0.00           O  
ATOM   1264  OD2 ASP B  28      19.672   1.851   6.832  1.00  0.00           O  
ATOM   1265  H   ASP B  28      16.765  -0.018   2.742  1.00  0.00           H  
ATOM   1266  HA  ASP B  28      19.270  -0.808   3.969  1.00  0.00           H  
ATOM   1267  HB2 ASP B  28      19.221   1.668   4.201  1.00  0.00           H  
ATOM   1268  HB3 ASP B  28      17.703   1.528   5.080  1.00  0.00           H  
ATOM   1269  N   GLY B  29      17.056  -2.320   4.469  1.00  0.00           N  
ATOM   1270  CA  GLY B  29      16.194  -3.223   5.210  1.00  0.00           C  
ATOM   1271  C   GLY B  29      14.882  -2.573   5.594  1.00  0.00           C  
ATOM   1272  O   GLY B  29      14.479  -2.606   6.758  1.00  0.00           O  
ATOM   1273  H   GLY B  29      17.369  -2.566   3.574  1.00  0.00           H  
ATOM   1274  HA2 GLY B  29      15.990  -4.091   4.601  1.00  0.00           H  
ATOM   1275  HA3 GLY B  29      16.705  -3.537   6.108  1.00  0.00           H  
ATOM   1276  N   HIS B  30      14.224  -1.971   4.611  1.00  0.00           N  
ATOM   1277  CA  HIS B  30      12.951  -1.296   4.832  1.00  0.00           C  
ATOM   1278  C   HIS B  30      11.805  -2.291   5.005  1.00  0.00           C  
ATOM   1279  O   HIS B  30      10.696  -2.062   4.528  1.00  0.00           O  
ATOM   1280  CB  HIS B  30      12.676  -0.342   3.667  1.00  0.00           C  
ATOM   1281  CG  HIS B  30      13.508   0.899   3.721  1.00  0.00           C  
ATOM   1282  ND1 HIS B  30      13.492   1.769   4.791  1.00  0.00           N  
ATOM   1283  CD2 HIS B  30      14.397   1.407   2.837  1.00  0.00           C  
ATOM   1284  CE1 HIS B  30      14.335   2.761   4.561  1.00  0.00           C  
ATOM   1285  NE2 HIS B  30      14.897   2.563   3.383  1.00  0.00           N  
ATOM   1286  H   HIS B  30      14.607  -1.977   3.710  1.00  0.00           H  
ATOM   1287  HA  HIS B  30      13.042  -0.717   5.739  1.00  0.00           H  
ATOM   1288  HB2 HIS B  30      12.901  -0.848   2.741  1.00  0.00           H  
ATOM   1289  HB3 HIS B  30      11.634  -0.053   3.663  1.00  0.00           H  
ATOM   1290  HD1 HIS B  30      12.943   1.675   5.597  1.00  0.00           H  
ATOM   1291  HD2 HIS B  30      14.648   0.989   1.870  1.00  0.00           H  
ATOM   1292  HE1 HIS B  30      14.532   3.589   5.226  1.00  0.00           H  
ATOM   1293  HE2 HIS B  30      15.503   3.189   2.935  1.00  0.00           H  
ATOM   1294  N   ASP B  31      12.074  -3.387   5.710  1.00  0.00           N  
ATOM   1295  CA  ASP B  31      11.061  -4.407   5.961  1.00  0.00           C  
ATOM   1296  C   ASP B  31       9.786  -3.765   6.493  1.00  0.00           C  
ATOM   1297  O   ASP B  31       8.681  -4.235   6.222  1.00  0.00           O  
ATOM   1298  CB  ASP B  31      11.586  -5.441   6.961  1.00  0.00           C  
ATOM   1299  CG  ASP B  31      10.595  -6.561   7.224  1.00  0.00           C  
ATOM   1300  OD1 ASP B  31       9.469  -6.268   7.674  1.00  0.00           O  
ATOM   1301  OD2 ASP B  31      10.950  -7.734   6.985  1.00  0.00           O  
ATOM   1302  H   ASP B  31      12.972  -3.510   6.079  1.00  0.00           H  
ATOM   1303  HA  ASP B  31      10.843  -4.898   5.024  1.00  0.00           H  
ATOM   1304  HB2 ASP B  31      12.495  -5.876   6.574  1.00  0.00           H  
ATOM   1305  HB3 ASP B  31      11.800  -4.950   7.898  1.00  0.00           H  
ATOM   1306  N   ASP B  32       9.952  -2.683   7.249  1.00  0.00           N  
ATOM   1307  CA  ASP B  32       8.820  -1.966   7.821  1.00  0.00           C  
ATOM   1308  C   ASP B  32       7.810  -1.599   6.740  1.00  0.00           C  
ATOM   1309  O   ASP B  32       6.604  -1.733   6.940  1.00  0.00           O  
ATOM   1310  CB  ASP B  32       9.297  -0.704   8.543  1.00  0.00           C  
ATOM   1311  CG  ASP B  32      10.243  -1.015   9.686  1.00  0.00           C  
ATOM   1312  OD1 ASP B  32      11.313  -1.607   9.428  1.00  0.00           O  
ATOM   1313  OD2 ASP B  32       9.913  -0.669  10.840  1.00  0.00           O  
ATOM   1314  H   ASP B  32      10.860  -2.358   7.425  1.00  0.00           H  
ATOM   1315  HA  ASP B  32       8.342  -2.618   8.535  1.00  0.00           H  
ATOM   1316  HB2 ASP B  32       9.809  -0.066   7.840  1.00  0.00           H  
ATOM   1317  HB3 ASP B  32       8.442  -0.179   8.941  1.00  0.00           H  
ATOM   1318  N   VAL B  33       8.306  -1.142   5.590  1.00  0.00           N  
ATOM   1319  CA  VAL B  33       7.427  -0.773   4.489  1.00  0.00           C  
ATOM   1320  C   VAL B  33       6.600  -1.974   4.059  1.00  0.00           C  
ATOM   1321  O   VAL B  33       5.420  -1.845   3.741  1.00  0.00           O  
ATOM   1322  CB  VAL B  33       8.198  -0.214   3.281  1.00  0.00           C  
ATOM   1323  CG1 VAL B  33       7.231   0.418   2.296  1.00  0.00           C  
ATOM   1324  CG2 VAL B  33       9.237   0.800   3.732  1.00  0.00           C  
ATOM   1325  H   VAL B  33       9.275  -1.059   5.482  1.00  0.00           H  
ATOM   1326  HA  VAL B  33       6.762  -0.007   4.841  1.00  0.00           H  
ATOM   1327  HB  VAL B  33       8.707  -1.026   2.779  1.00  0.00           H  
ATOM   1328 HG11 VAL B  33       6.241   0.015   2.454  1.00  0.00           H  
ATOM   1329 HG12 VAL B  33       7.551   0.201   1.287  1.00  0.00           H  
ATOM   1330 HG13 VAL B  33       7.212   1.489   2.445  1.00  0.00           H  
ATOM   1331 HG21 VAL B  33       8.877   1.798   3.532  1.00  0.00           H  
ATOM   1332 HG22 VAL B  33      10.159   0.634   3.195  1.00  0.00           H  
ATOM   1333 HG23 VAL B  33       9.412   0.687   4.792  1.00  0.00           H  
ATOM   1334  N   GLY B  34       7.223  -3.149   4.079  1.00  0.00           N  
ATOM   1335  CA  GLY B  34       6.525  -4.367   3.719  1.00  0.00           C  
ATOM   1336  C   GLY B  34       5.467  -4.717   4.742  1.00  0.00           C  
ATOM   1337  O   GLY B  34       4.388  -5.192   4.396  1.00  0.00           O  
ATOM   1338  H   GLY B  34       8.161  -3.190   4.362  1.00  0.00           H  
ATOM   1339  HA2 GLY B  34       6.055  -4.233   2.757  1.00  0.00           H  
ATOM   1340  HA3 GLY B  34       7.235  -5.176   3.654  1.00  0.00           H  
ATOM   1341  N   GLN B  35       5.783  -4.467   6.008  1.00  0.00           N  
ATOM   1342  CA  GLN B  35       4.861  -4.738   7.102  1.00  0.00           C  
ATOM   1343  C   GLN B  35       3.627  -3.850   6.987  1.00  0.00           C  
ATOM   1344  O   GLN B  35       2.497  -4.315   7.134  1.00  0.00           O  
ATOM   1345  CB  GLN B  35       5.562  -4.509   8.443  1.00  0.00           C  
ATOM   1346  CG  GLN B  35       4.639  -4.610   9.648  1.00  0.00           C  
ATOM   1347  CD  GLN B  35       5.379  -4.491  10.969  1.00  0.00           C  
ATOM   1348  OE1 GLN B  35       4.764  -4.479  12.035  1.00  0.00           O  
ATOM   1349  NE2 GLN B  35       6.705  -4.409  10.910  1.00  0.00           N  
ATOM   1350  H   GLN B  35       6.659  -4.080   6.212  1.00  0.00           H  
ATOM   1351  HA  GLN B  35       4.556  -5.772   7.034  1.00  0.00           H  
ATOM   1352  HB2 GLN B  35       6.344  -5.244   8.555  1.00  0.00           H  
ATOM   1353  HB3 GLN B  35       6.004  -3.525   8.439  1.00  0.00           H  
ATOM   1354  HG2 GLN B  35       3.910  -3.815   9.590  1.00  0.00           H  
ATOM   1355  HG3 GLN B  35       4.134  -5.563   9.619  1.00  0.00           H  
ATOM   1356 HE21 GLN B  35       7.134  -4.430  10.030  1.00  0.00           H  
ATOM   1357 HE22 GLN B  35       7.201  -4.332  11.751  1.00  0.00           H  
ATOM   1358  N   ARG B  36       3.856  -2.570   6.705  1.00  0.00           N  
ATOM   1359  CA  ARG B  36       2.769  -1.610   6.548  1.00  0.00           C  
ATOM   1360  C   ARG B  36       1.960  -1.936   5.301  1.00  0.00           C  
ATOM   1361  O   ARG B  36       0.732  -2.001   5.337  1.00  0.00           O  
ATOM   1362  CB  ARG B  36       3.330  -0.190   6.431  1.00  0.00           C  
ATOM   1363  CG  ARG B  36       4.141   0.258   7.633  1.00  0.00           C  
ATOM   1364  CD  ARG B  36       3.268   0.407   8.866  1.00  0.00           C  
ATOM   1365  NE  ARG B  36       4.040   0.791  10.045  1.00  0.00           N  
ATOM   1366  CZ  ARG B  36       5.000   0.040  10.580  1.00  0.00           C  
ATOM   1367  NH1 ARG B  36       5.300  -1.140  10.052  1.00  0.00           N  
ATOM   1368  NH2 ARG B  36       5.661   0.471  11.646  1.00  0.00           N  
ATOM   1369  H   ARG B  36       4.779  -2.267   6.589  1.00  0.00           H  
ATOM   1370  HA  ARG B  36       2.131  -1.673   7.416  1.00  0.00           H  
ATOM   1371  HB2 ARG B  36       3.964  -0.140   5.559  1.00  0.00           H  
ATOM   1372  HB3 ARG B  36       2.508   0.498   6.303  1.00  0.00           H  
ATOM   1373  HG2 ARG B  36       4.908  -0.476   7.833  1.00  0.00           H  
ATOM   1374  HG3 ARG B  36       4.601   1.209   7.412  1.00  0.00           H  
ATOM   1375  HD2 ARG B  36       2.524   1.165   8.674  1.00  0.00           H  
ATOM   1376  HD3 ARG B  36       2.779  -0.533   9.054  1.00  0.00           H  
ATOM   1377  HE  ARG B  36       3.834   1.654  10.460  1.00  0.00           H  
ATOM   1378 HH11 ARG B  36       4.802  -1.470   9.250  1.00  0.00           H  
ATOM   1379 HH12 ARG B  36       6.023  -1.700  10.457  1.00  0.00           H  
ATOM   1380 HH21 ARG B  36       5.437   1.358  12.048  1.00  0.00           H  
ATOM   1381 HH22 ARG B  36       6.384  -0.093  12.047  1.00  0.00           H  
ATOM   1382  N   LEU B  37       2.675  -2.136   4.202  1.00  0.00           N  
ATOM   1383  CA  LEU B  37       2.068  -2.454   2.915  1.00  0.00           C  
ATOM   1384  C   LEU B  37       1.216  -3.712   3.017  1.00  0.00           C  
ATOM   1385  O   LEU B  37       0.086  -3.757   2.529  1.00  0.00           O  
ATOM   1386  CB  LEU B  37       3.171  -2.655   1.876  1.00  0.00           C  
ATOM   1387  CG  LEU B  37       2.932  -2.009   0.511  1.00  0.00           C  
ATOM   1388  CD1 LEU B  37       4.087  -2.336  -0.427  1.00  0.00           C  
ATOM   1389  CD2 LEU B  37       1.605  -2.460  -0.081  1.00  0.00           C  
ATOM   1390  H   LEU B  37       3.649  -2.066   4.256  1.00  0.00           H  
ATOM   1391  HA  LEU B  37       1.446  -1.625   2.618  1.00  0.00           H  
ATOM   1392  HB2 LEU B  37       4.087  -2.252   2.279  1.00  0.00           H  
ATOM   1393  HB3 LEU B  37       3.304  -3.717   1.728  1.00  0.00           H  
ATOM   1394  HG  LEU B  37       2.895  -0.936   0.631  1.00  0.00           H  
ATOM   1395 HD11 LEU B  37       4.220  -3.408  -0.477  1.00  0.00           H  
ATOM   1396 HD12 LEU B  37       4.993  -1.880  -0.056  1.00  0.00           H  
ATOM   1397 HD13 LEU B  37       3.871  -1.955  -1.413  1.00  0.00           H  
ATOM   1398 HD21 LEU B  37       0.877  -2.573   0.709  1.00  0.00           H  
ATOM   1399 HD22 LEU B  37       1.738  -3.406  -0.586  1.00  0.00           H  
ATOM   1400 HD23 LEU B  37       1.255  -1.721  -0.788  1.00  0.00           H  
ATOM   1401  N   GLU B  38       1.774  -4.733   3.655  1.00  0.00           N  
ATOM   1402  CA  GLU B  38       1.084  -6.002   3.830  1.00  0.00           C  
ATOM   1403  C   GLU B  38      -0.110  -5.828   4.757  1.00  0.00           C  
ATOM   1404  O   GLU B  38      -1.174  -6.403   4.530  1.00  0.00           O  
ATOM   1405  CB  GLU B  38       2.056  -7.050   4.378  1.00  0.00           C  
ATOM   1406  CG  GLU B  38       1.598  -8.484   4.178  1.00  0.00           C  
ATOM   1407  CD  GLU B  38       0.673  -8.974   5.276  1.00  0.00           C  
ATOM   1408  OE1 GLU B  38       0.406  -8.203   6.221  1.00  0.00           O  
ATOM   1409  OE2 GLU B  38       0.224 -10.136   5.194  1.00  0.00           O  
ATOM   1410  H   GLU B  38       2.676  -4.630   4.018  1.00  0.00           H  
ATOM   1411  HA  GLU B  38       0.729  -6.322   2.861  1.00  0.00           H  
ATOM   1412  HB2 GLU B  38       3.009  -6.930   3.886  1.00  0.00           H  
ATOM   1413  HB3 GLU B  38       2.186  -6.883   5.437  1.00  0.00           H  
ATOM   1414  HG2 GLU B  38       1.074  -8.547   3.236  1.00  0.00           H  
ATOM   1415  HG3 GLU B  38       2.467  -9.122   4.146  1.00  0.00           H  
ATOM   1416  N   SER B  39       0.069  -5.012   5.792  1.00  0.00           N  
ATOM   1417  CA  SER B  39      -1.001  -4.741   6.743  1.00  0.00           C  
ATOM   1418  C   SER B  39      -2.183  -4.100   6.026  1.00  0.00           C  
ATOM   1419  O   SER B  39      -3.340  -4.369   6.346  1.00  0.00           O  
ATOM   1420  CB  SER B  39      -0.504  -3.821   7.860  1.00  0.00           C  
ATOM   1421  OG  SER B  39      -1.533  -3.553   8.798  1.00  0.00           O  
ATOM   1422  H   SER B  39       0.936  -4.572   5.909  1.00  0.00           H  
ATOM   1423  HA  SER B  39      -1.317  -5.681   7.169  1.00  0.00           H  
ATOM   1424  HB2 SER B  39       0.319  -4.296   8.375  1.00  0.00           H  
ATOM   1425  HB3 SER B  39      -0.171  -2.887   7.434  1.00  0.00           H  
ATOM   1426  HG  SER B  39      -2.375  -3.842   8.440  1.00  0.00           H  
ATOM   1427  N   LEU B  40      -1.875  -3.254   5.044  1.00  0.00           N  
ATOM   1428  CA  LEU B  40      -2.903  -2.574   4.265  1.00  0.00           C  
ATOM   1429  C   LEU B  40      -3.844  -3.583   3.625  1.00  0.00           C  
ATOM   1430  O   LEU B  40      -5.061  -3.461   3.732  1.00  0.00           O  
ATOM   1431  CB  LEU B  40      -2.267  -1.720   3.166  1.00  0.00           C  
ATOM   1432  CG  LEU B  40      -1.331  -0.609   3.643  1.00  0.00           C  
ATOM   1433  CD1 LEU B  40      -0.687   0.084   2.453  1.00  0.00           C  
ATOM   1434  CD2 LEU B  40      -2.081   0.394   4.504  1.00  0.00           C  
ATOM   1435  H   LEU B  40      -0.931  -3.089   4.836  1.00  0.00           H  
ATOM   1436  HA  LEU B  40      -3.464  -1.937   4.932  1.00  0.00           H  
ATOM   1437  HB2 LEU B  40      -1.707  -2.373   2.514  1.00  0.00           H  
ATOM   1438  HB3 LEU B  40      -3.061  -1.265   2.592  1.00  0.00           H  
ATOM   1439  HG  LEU B  40      -0.546  -1.042   4.244  1.00  0.00           H  
ATOM   1440 HD11 LEU B  40      -1.125  -0.290   1.540  1.00  0.00           H  
ATOM   1441 HD12 LEU B  40       0.374  -0.116   2.452  1.00  0.00           H  
ATOM   1442 HD13 LEU B  40      -0.854   1.148   2.522  1.00  0.00           H  
ATOM   1443 HD21 LEU B  40      -2.433   1.206   3.884  1.00  0.00           H  
ATOM   1444 HD22 LEU B  40      -1.420   0.782   5.264  1.00  0.00           H  
ATOM   1445 HD23 LEU B  40      -2.923  -0.093   4.972  1.00  0.00           H  
ATOM   1446  N   LEU B  41      -3.265  -4.571   2.948  1.00  0.00           N  
ATOM   1447  CA  LEU B  41      -4.039  -5.604   2.269  1.00  0.00           C  
ATOM   1448  C   LEU B  41      -4.683  -6.581   3.243  1.00  0.00           C  
ATOM   1449  O   LEU B  41      -5.844  -6.946   3.079  1.00  0.00           O  
ATOM   1450  CB  LEU B  41      -3.157  -6.352   1.271  1.00  0.00           C  
ATOM   1451  CG  LEU B  41      -3.004  -5.657  -0.079  1.00  0.00           C  
ATOM   1452  CD1 LEU B  41      -1.883  -6.277  -0.894  1.00  0.00           C  
ATOM   1453  CD2 LEU B  41      -4.317  -5.709  -0.845  1.00  0.00           C  
ATOM   1454  H   LEU B  41      -2.287  -4.600   2.897  1.00  0.00           H  
ATOM   1455  HA  LEU B  41      -4.825  -5.107   1.721  1.00  0.00           H  
ATOM   1456  HB2 LEU B  41      -2.178  -6.474   1.706  1.00  0.00           H  
ATOM   1457  HB3 LEU B  41      -3.583  -7.328   1.104  1.00  0.00           H  
ATOM   1458  HG  LEU B  41      -2.759  -4.619   0.087  1.00  0.00           H  
ATOM   1459 HD11 LEU B  41      -2.188  -7.250  -1.245  1.00  0.00           H  
ATOM   1460 HD12 LEU B  41      -1.000  -6.376  -0.278  1.00  0.00           H  
ATOM   1461 HD13 LEU B  41      -1.663  -5.640  -1.739  1.00  0.00           H  
ATOM   1462 HD21 LEU B  41      -5.092  -6.106  -0.206  1.00  0.00           H  
ATOM   1463 HD22 LEU B  41      -4.204  -6.343  -1.713  1.00  0.00           H  
ATOM   1464 HD23 LEU B  41      -4.587  -4.711  -1.161  1.00  0.00           H  
ATOM   1465  N   ARG B  42      -3.938  -7.007   4.256  1.00  0.00           N  
ATOM   1466  CA  ARG B  42      -4.476  -7.942   5.236  1.00  0.00           C  
ATOM   1467  C   ARG B  42      -5.807  -7.413   5.760  1.00  0.00           C  
ATOM   1468  O   ARG B  42      -6.765  -8.166   5.934  1.00  0.00           O  
ATOM   1469  CB  ARG B  42      -3.478  -8.148   6.383  1.00  0.00           C  
ATOM   1470  CG  ARG B  42      -3.771  -9.365   7.253  1.00  0.00           C  
ATOM   1471  CD  ARG B  42      -4.980  -9.154   8.151  1.00  0.00           C  
ATOM   1472  NE  ARG B  42      -5.273 -10.335   8.959  1.00  0.00           N  
ATOM   1473  CZ  ARG B  42      -6.267 -10.397   9.841  1.00  0.00           C  
ATOM   1474  NH1 ARG B  42      -7.054  -9.348  10.033  1.00  0.00           N  
ATOM   1475  NH2 ARG B  42      -6.472 -11.511  10.532  1.00  0.00           N  
ATOM   1476  H   ARG B  42      -3.017  -6.689   4.346  1.00  0.00           H  
ATOM   1477  HA  ARG B  42      -4.646  -8.885   4.738  1.00  0.00           H  
ATOM   1478  HB2 ARG B  42      -2.490  -8.264   5.965  1.00  0.00           H  
ATOM   1479  HB3 ARG B  42      -3.490  -7.272   7.015  1.00  0.00           H  
ATOM   1480  HG2 ARG B  42      -3.958 -10.214   6.612  1.00  0.00           H  
ATOM   1481  HG3 ARG B  42      -2.909  -9.566   7.873  1.00  0.00           H  
ATOM   1482  HD2 ARG B  42      -4.783  -8.320   8.807  1.00  0.00           H  
ATOM   1483  HD3 ARG B  42      -5.836  -8.931   7.533  1.00  0.00           H  
ATOM   1484  HE  ARG B  42      -4.702 -11.122   8.836  1.00  0.00           H  
ATOM   1485 HH11 ARG B  42      -6.901  -8.506   9.514  1.00  0.00           H  
ATOM   1486 HH12 ARG B  42      -7.800  -9.397  10.697  1.00  0.00           H  
ATOM   1487 HH21 ARG B  42      -5.880 -12.303  10.390  1.00  0.00           H  
ATOM   1488 HH22 ARG B  42      -7.219 -11.556  11.195  1.00  0.00           H  
ATOM   1489  N   ARG B  43      -5.860  -6.103   5.982  1.00  0.00           N  
ATOM   1490  CA  ARG B  43      -7.072  -5.450   6.458  1.00  0.00           C  
ATOM   1491  C   ARG B  43      -8.004  -5.136   5.288  1.00  0.00           C  
ATOM   1492  O   ARG B  43      -9.221  -5.281   5.389  1.00  0.00           O  
ATOM   1493  CB  ARG B  43      -6.720  -4.161   7.206  1.00  0.00           C  
ATOM   1494  CG  ARG B  43      -5.726  -4.361   8.341  1.00  0.00           C  
ATOM   1495  CD  ARG B  43      -6.251  -5.330   9.387  1.00  0.00           C  
ATOM   1496  NE  ARG B  43      -5.308  -5.507  10.489  1.00  0.00           N  
ATOM   1497  CZ  ARG B  43      -5.526  -6.314  11.524  1.00  0.00           C  
ATOM   1498  NH1 ARG B  43      -6.647  -7.019  11.595  1.00  0.00           N  
ATOM   1499  NH2 ARG B  43      -4.622  -6.417  12.488  1.00  0.00           N  
ATOM   1500  H   ARG B  43      -5.065  -5.559   5.804  1.00  0.00           H  
ATOM   1501  HA  ARG B  43      -7.574  -6.126   7.135  1.00  0.00           H  
ATOM   1502  HB2 ARG B  43      -6.296  -3.457   6.505  1.00  0.00           H  
ATOM   1503  HB3 ARG B  43      -7.624  -3.740   7.619  1.00  0.00           H  
ATOM   1504  HG2 ARG B  43      -4.805  -4.751   7.933  1.00  0.00           H  
ATOM   1505  HG3 ARG B  43      -5.536  -3.408   8.810  1.00  0.00           H  
ATOM   1506  HD2 ARG B  43      -7.181  -4.946   9.780  1.00  0.00           H  
ATOM   1507  HD3 ARG B  43      -6.426  -6.286   8.918  1.00  0.00           H  
ATOM   1508  HE  ARG B  43      -4.472  -4.999  10.457  1.00  0.00           H  
ATOM   1509 HH11 ARG B  43      -7.331  -6.946  10.869  1.00  0.00           H  
ATOM   1510 HH12 ARG B  43      -6.808  -7.624  12.374  1.00  0.00           H  
ATOM   1511 HH21 ARG B  43      -3.775  -5.887  12.438  1.00  0.00           H  
ATOM   1512 HH22 ARG B  43      -4.787  -7.023  13.266  1.00  0.00           H  
ATOM   1513  N   TRP B  44      -7.410  -4.702   4.177  1.00  0.00           N  
ATOM   1514  CA  TRP B  44      -8.160  -4.356   2.969  1.00  0.00           C  
ATOM   1515  C   TRP B  44      -9.007  -5.532   2.490  1.00  0.00           C  
ATOM   1516  O   TRP B  44     -10.233  -5.440   2.412  1.00  0.00           O  
ATOM   1517  CB  TRP B  44      -7.184  -3.937   1.868  1.00  0.00           C  
ATOM   1518  CG  TRP B  44      -7.835  -3.606   0.562  1.00  0.00           C  
ATOM   1519  CD1 TRP B  44      -7.450  -4.044  -0.672  1.00  0.00           C  
ATOM   1520  CD2 TRP B  44      -8.968  -2.756   0.349  1.00  0.00           C  
ATOM   1521  NE1 TRP B  44      -8.276  -3.529  -1.635  1.00  0.00           N  
ATOM   1522  CE2 TRP B  44      -9.214  -2.736  -1.036  1.00  0.00           C  
ATOM   1523  CE3 TRP B  44      -9.803  -2.012   1.189  1.00  0.00           C  
ATOM   1524  CZ2 TRP B  44     -10.250  -2.006  -1.598  1.00  0.00           C  
ATOM   1525  CZ3 TRP B  44     -10.833  -1.283   0.620  1.00  0.00           C  
ATOM   1526  CH2 TRP B  44     -11.045  -1.285  -0.758  1.00  0.00           C  
ATOM   1527  H   TRP B  44      -6.436  -4.611   4.170  1.00  0.00           H  
ATOM   1528  HA  TRP B  44      -8.806  -3.520   3.198  1.00  0.00           H  
ATOM   1529  HB2 TRP B  44      -6.640  -3.063   2.197  1.00  0.00           H  
ATOM   1530  HB3 TRP B  44      -6.485  -4.743   1.695  1.00  0.00           H  
ATOM   1531  HD1 TRP B  44      -6.609  -4.697  -0.851  1.00  0.00           H  
ATOM   1532  HE1 TRP B  44      -8.206  -3.701  -2.598  1.00  0.00           H  
ATOM   1533  HE3 TRP B  44      -9.647  -1.984   2.258  1.00  0.00           H  
ATOM   1534  HZ2 TRP B  44     -10.419  -1.989  -2.658  1.00  0.00           H  
ATOM   1535  HZ3 TRP B  44     -11.476  -0.686   1.239  1.00  0.00           H  
ATOM   1536  HH2 TRP B  44     -11.856  -0.694  -1.154  1.00  0.00           H  
ATOM   1537  N   ASN B  45      -8.341  -6.637   2.170  1.00  0.00           N  
ATOM   1538  CA  ASN B  45      -9.015  -7.840   1.698  1.00  0.00           C  
ATOM   1539  C   ASN B  45     -10.006  -8.353   2.737  1.00  0.00           C  
ATOM   1540  O   ASN B  45     -11.102  -8.797   2.395  1.00  0.00           O  
ATOM   1541  CB  ASN B  45      -7.989  -8.927   1.371  1.00  0.00           C  
ATOM   1542  CG  ASN B  45      -7.056  -8.521   0.247  1.00  0.00           C  
ATOM   1543  OD1 ASN B  45      -7.490  -8.278  -0.879  1.00  0.00           O  
ATOM   1544  ND2 ASN B  45      -5.764  -8.442   0.548  1.00  0.00           N  
ATOM   1545  H   ASN B  45      -7.367  -6.642   2.254  1.00  0.00           H  
ATOM   1546  HA  ASN B  45      -9.554  -7.586   0.799  1.00  0.00           H  
ATOM   1547  HB2 ASN B  45      -7.397  -9.131   2.250  1.00  0.00           H  
ATOM   1548  HB3 ASN B  45      -8.508  -9.827   1.076  1.00  0.00           H  
ATOM   1549 HD21 ASN B  45      -5.490  -8.647   1.465  1.00  0.00           H  
ATOM   1550 HD22 ASN B  45      -5.139  -8.181  -0.161  1.00  0.00           H  
ATOM   1551  N   SER B  46      -9.616  -8.287   4.007  1.00  0.00           N  
ATOM   1552  CA  SER B  46     -10.475  -8.741   5.094  1.00  0.00           C  
ATOM   1553  C   SER B  46     -11.816  -8.017   5.055  1.00  0.00           C  
ATOM   1554  O   SER B  46     -12.871  -8.633   5.206  1.00  0.00           O  
ATOM   1555  CB  SER B  46      -9.795  -8.509   6.444  1.00  0.00           C  
ATOM   1556  OG  SER B  46     -10.617  -8.948   7.513  1.00  0.00           O  
ATOM   1557  H   SER B  46      -8.731  -7.922   4.217  1.00  0.00           H  
ATOM   1558  HA  SER B  46     -10.646  -9.799   4.963  1.00  0.00           H  
ATOM   1559  HB2 SER B  46      -8.865  -9.057   6.475  1.00  0.00           H  
ATOM   1560  HB3 SER B  46      -9.596  -7.455   6.568  1.00  0.00           H  
ATOM   1561  HG  SER B  46     -10.128  -8.892   8.336  1.00  0.00           H  
ATOM   1562  N   ARG B  47     -11.764  -6.707   4.840  1.00  0.00           N  
ATOM   1563  CA  ARG B  47     -12.972  -5.894   4.768  1.00  0.00           C  
ATOM   1564  C   ARG B  47     -13.863  -6.358   3.621  1.00  0.00           C  
ATOM   1565  O   ARG B  47     -15.088  -6.377   3.743  1.00  0.00           O  
ATOM   1566  CB  ARG B  47     -12.609  -4.418   4.592  1.00  0.00           C  
ATOM   1567  CG  ARG B  47     -11.834  -3.841   5.766  1.00  0.00           C  
ATOM   1568  CD  ARG B  47     -11.407  -2.405   5.505  1.00  0.00           C  
ATOM   1569  NE  ARG B  47     -10.655  -1.845   6.625  1.00  0.00           N  
ATOM   1570  CZ  ARG B  47     -11.166  -1.650   7.839  1.00  0.00           C  
ATOM   1571  NH1 ARG B  47     -12.434  -1.951   8.085  1.00  0.00           N  
ATOM   1572  NH2 ARG B  47     -10.409  -1.150   8.805  1.00  0.00           N  
ATOM   1573  H   ARG B  47     -10.892  -6.277   4.719  1.00  0.00           H  
ATOM   1574  HA  ARG B  47     -13.509  -6.015   5.697  1.00  0.00           H  
ATOM   1575  HB2 ARG B  47     -12.007  -4.310   3.702  1.00  0.00           H  
ATOM   1576  HB3 ARG B  47     -13.518  -3.847   4.472  1.00  0.00           H  
ATOM   1577  HG2 ARG B  47     -12.460  -3.867   6.644  1.00  0.00           H  
ATOM   1578  HG3 ARG B  47     -10.954  -4.442   5.933  1.00  0.00           H  
ATOM   1579  HD2 ARG B  47     -10.789  -2.381   4.621  1.00  0.00           H  
ATOM   1580  HD3 ARG B  47     -12.290  -1.806   5.342  1.00  0.00           H  
ATOM   1581  HE  ARG B  47      -9.718  -1.606   6.466  1.00  0.00           H  
ATOM   1582 HH11 ARG B  47     -13.010  -2.325   7.358  1.00  0.00           H  
ATOM   1583 HH12 ARG B  47     -12.814  -1.803   8.998  1.00  0.00           H  
ATOM   1584 HH21 ARG B  47      -9.453  -0.919   8.623  1.00  0.00           H  
ATOM   1585 HH22 ARG B  47     -10.794  -1.004   9.717  1.00  0.00           H  
ATOM   1586  N   ARG B  48     -13.237  -6.740   2.510  1.00  0.00           N  
ATOM   1587  CA  ARG B  48     -13.971  -7.215   1.342  1.00  0.00           C  
ATOM   1588  C   ARG B  48     -14.874  -8.384   1.718  1.00  0.00           C  
ATOM   1589  O   ARG B  48     -16.055  -8.409   1.370  1.00  0.00           O  
ATOM   1590  CB  ARG B  48     -13.000  -7.647   0.242  1.00  0.00           C  
ATOM   1591  CG  ARG B  48     -12.116  -6.522  -0.272  1.00  0.00           C  
ATOM   1592  CD  ARG B  48     -11.137  -7.024  -1.322  1.00  0.00           C  
ATOM   1593  NE  ARG B  48     -11.820  -7.652  -2.450  1.00  0.00           N  
ATOM   1594  CZ  ARG B  48     -11.187  -8.195  -3.486  1.00  0.00           C  
ATOM   1595  NH1 ARG B  48      -9.862  -8.184  -3.539  1.00  0.00           N  
ATOM   1596  NH2 ARG B  48     -11.881  -8.750  -4.471  1.00  0.00           N  
ATOM   1597  H   ARG B  48     -12.258  -6.707   2.478  1.00  0.00           H  
ATOM   1598  HA  ARG B  48     -14.582  -6.402   0.977  1.00  0.00           H  
ATOM   1599  HB2 ARG B  48     -12.363  -8.428   0.627  1.00  0.00           H  
ATOM   1600  HB3 ARG B  48     -13.568  -8.036  -0.589  1.00  0.00           H  
ATOM   1601  HG2 ARG B  48     -12.739  -5.759  -0.710  1.00  0.00           H  
ATOM   1602  HG3 ARG B  48     -11.560  -6.108   0.556  1.00  0.00           H  
ATOM   1603  HD2 ARG B  48     -10.558  -6.188  -1.684  1.00  0.00           H  
ATOM   1604  HD3 ARG B  48     -10.478  -7.747  -0.864  1.00  0.00           H  
ATOM   1605  HE  ARG B  48     -12.799  -7.672  -2.433  1.00  0.00           H  
ATOM   1606 HH11 ARG B  48      -9.335  -7.768  -2.799  1.00  0.00           H  
ATOM   1607 HH12 ARG B  48      -9.390  -8.593  -4.320  1.00  0.00           H  
ATOM   1608 HH21 ARG B  48     -12.880  -8.761  -4.434  1.00  0.00           H  
ATOM   1609 HH22 ARG B  48     -11.405  -9.157  -5.250  1.00  0.00           H  
ATOM   1610  N   ALA B  49     -14.309  -9.348   2.440  1.00  0.00           N  
ATOM   1611  CA  ALA B  49     -15.058 -10.519   2.875  1.00  0.00           C  
ATOM   1612  C   ALA B  49     -16.210 -10.113   3.787  1.00  0.00           C  
ATOM   1613  O   ALA B  49     -17.298 -10.685   3.723  1.00  0.00           O  
ATOM   1614  CB  ALA B  49     -14.139 -11.500   3.586  1.00  0.00           C  
ATOM   1615  H   ALA B  49     -13.365  -9.266   2.689  1.00  0.00           H  
ATOM   1616  HA  ALA B  49     -15.459 -11.005   1.997  1.00  0.00           H  
ATOM   1617  HB1 ALA B  49     -14.694 -12.028   4.346  1.00  0.00           H  
ATOM   1618  HB2 ALA B  49     -13.322 -10.961   4.045  1.00  0.00           H  
ATOM   1619  HB3 ALA B  49     -13.745 -12.207   2.870  1.00  0.00           H  
ATOM   1620  N   ASP B  50     -15.957  -9.119   4.635  1.00  0.00           N  
ATOM   1621  CA  ASP B  50     -16.965  -8.623   5.565  1.00  0.00           C  
ATOM   1622  C   ASP B  50     -17.964  -7.713   4.850  1.00  0.00           C  
ATOM   1623  O   ASP B  50     -18.250  -6.606   5.307  1.00  0.00           O  
ATOM   1624  CB  ASP B  50     -16.292  -7.868   6.716  1.00  0.00           C  
ATOM   1625  CG  ASP B  50     -17.282  -7.413   7.771  1.00  0.00           C  
ATOM   1626  OD1 ASP B  50     -17.956  -8.281   8.365  1.00  0.00           O  
ATOM   1627  OD2 ASP B  50     -17.382  -6.191   8.005  1.00  0.00           O  
ATOM   1628  H   ASP B  50     -15.068  -8.707   4.633  1.00  0.00           H  
ATOM   1629  HA  ASP B  50     -17.494  -9.474   5.965  1.00  0.00           H  
ATOM   1630  HB2 ASP B  50     -15.566  -8.514   7.185  1.00  0.00           H  
ATOM   1631  HB3 ASP B  50     -15.791  -6.997   6.321  1.00  0.00           H  
ATOM   1632  N   ALA B  51     -18.490  -8.185   3.723  1.00  0.00           N  
ATOM   1633  CA  ALA B  51     -19.453  -7.416   2.945  1.00  0.00           C  
ATOM   1634  C   ALA B  51     -20.668  -7.041   3.791  1.00  0.00           C  
ATOM   1635  O   ALA B  51     -21.187  -7.864   4.546  1.00  0.00           O  
ATOM   1636  CB  ALA B  51     -19.886  -8.202   1.717  1.00  0.00           C  
ATOM   1637  H   ALA B  51     -18.223  -9.072   3.407  1.00  0.00           H  
ATOM   1638  HA  ALA B  51     -18.966  -6.512   2.612  1.00  0.00           H  
ATOM   1639  HB1 ALA B  51     -19.511  -9.212   1.784  1.00  0.00           H  
ATOM   1640  HB2 ALA B  51     -19.490  -7.729   0.830  1.00  0.00           H  
ATOM   1641  HB3 ALA B  51     -20.965  -8.221   1.663  1.00  0.00           H  
ATOM   1642  N   PRO B  52     -21.140  -5.786   3.676  1.00  0.00           N  
ATOM   1643  CA  PRO B  52     -22.300  -5.305   4.435  1.00  0.00           C  
ATOM   1644  C   PRO B  52     -23.559  -6.112   4.143  1.00  0.00           C  
ATOM   1645  O   PRO B  52     -23.870  -6.400   2.987  1.00  0.00           O  
ATOM   1646  CB  PRO B  52     -22.473  -3.854   3.962  1.00  0.00           C  
ATOM   1647  CG  PRO B  52     -21.722  -3.770   2.677  1.00  0.00           C  
ATOM   1648  CD  PRO B  52     -20.585  -4.742   2.801  1.00  0.00           C  
ATOM   1649  HA  PRO B  52     -22.107  -5.317   5.498  1.00  0.00           H  
ATOM   1650  HB2 PRO B  52     -23.522  -3.643   3.820  1.00  0.00           H  
ATOM   1651  HB3 PRO B  52     -22.063  -3.182   4.703  1.00  0.00           H  
ATOM   1652  HG2 PRO B  52     -22.367  -4.049   1.856  1.00  0.00           H  
ATOM   1653  HG3 PRO B  52     -21.346  -2.768   2.536  1.00  0.00           H  
ATOM   1654  HD2 PRO B  52     -20.324  -5.144   1.834  1.00  0.00           H  
ATOM   1655  HD3 PRO B  52     -19.730  -4.267   3.258  1.00  0.00           H  
ATOM   1656  N   SER B  53     -24.280  -6.473   5.202  1.00  0.00           N  
ATOM   1657  CA  SER B  53     -25.509  -7.249   5.068  1.00  0.00           C  
ATOM   1658  C   SER B  53     -25.239  -8.566   4.338  1.00  0.00           C  
ATOM   1659  O   SER B  53     -24.258  -9.250   4.629  1.00  0.00           O  
ATOM   1660  CB  SER B  53     -26.573  -6.429   4.332  1.00  0.00           C  
ATOM   1661  OG  SER B  53     -27.819  -7.104   4.309  1.00  0.00           O  
ATOM   1662  H   SER B  53     -23.977  -6.212   6.096  1.00  0.00           H  
ATOM   1663  HA  SER B  53     -25.866  -7.473   6.062  1.00  0.00           H  
ATOM   1664  HB2 SER B  53     -26.702  -5.480   4.832  1.00  0.00           H  
ATOM   1665  HB3 SER B  53     -26.252  -6.258   3.314  1.00  0.00           H  
ATOM   1666  HG  SER B  53     -28.521  -6.475   4.126  1.00  0.00           H  
ATOM   1667  N   THR B  54     -26.108  -8.917   3.390  1.00  0.00           N  
ATOM   1668  CA  THR B  54     -25.953 -10.151   2.626  1.00  0.00           C  
ATOM   1669  C   THR B  54     -26.798 -10.112   1.356  1.00  0.00           C  
ATOM   1670  O   THR B  54     -26.324 -10.455   0.273  1.00  0.00           O  
ATOM   1671  CB  THR B  54     -26.363 -11.385   3.455  1.00  0.00           C  
ATOM   1672  OG1 THR B  54     -25.573 -11.464   4.648  1.00  0.00           O  
ATOM   1673  CG2 THR B  54     -26.192 -12.663   2.647  1.00  0.00           C  
ATOM   1674  H   THR B  54     -26.869  -8.333   3.198  1.00  0.00           H  
ATOM   1675  HA  THR B  54     -24.913 -10.251   2.354  1.00  0.00           H  
ATOM   1676  HB  THR B  54     -27.404 -11.287   3.728  1.00  0.00           H  
ATOM   1677  HG1 THR B  54     -24.670 -11.210   4.452  1.00  0.00           H  
ATOM   1678 HG21 THR B  54     -25.190 -12.704   2.245  1.00  0.00           H  
ATOM   1679 HG22 THR B  54     -26.906 -12.674   1.836  1.00  0.00           H  
ATOM   1680 HG23 THR B  54     -26.360 -13.518   3.285  1.00  0.00           H  
ATOM   1681  N   SER B  55     -28.051  -9.688   1.500  1.00  0.00           N  
ATOM   1682  CA  SER B  55     -28.969  -9.599   0.370  1.00  0.00           C  
ATOM   1683  C   SER B  55     -30.286  -8.956   0.793  1.00  0.00           C  
ATOM   1684  O   SER B  55     -31.364  -9.421   0.420  1.00  0.00           O  
ATOM   1685  CB  SER B  55     -29.230 -10.989  -0.214  1.00  0.00           C  
ATOM   1686  OG  SER B  55     -29.804 -11.851   0.753  1.00  0.00           O  
ATOM   1687  H   SER B  55     -28.366  -9.427   2.391  1.00  0.00           H  
ATOM   1688  HA  SER B  55     -28.506  -8.981  -0.386  1.00  0.00           H  
ATOM   1689  HB2 SER B  55     -29.910 -10.904  -1.049  1.00  0.00           H  
ATOM   1690  HB3 SER B  55     -28.298 -11.418  -0.551  1.00  0.00           H  
ATOM   1691  HG  SER B  55     -29.769 -11.432   1.616  1.00  0.00           H  
ATOM   1692  N   ALA B  56     -30.189  -7.887   1.576  1.00  0.00           N  
ATOM   1693  CA  ALA B  56     -31.370  -7.175   2.056  1.00  0.00           C  
ATOM   1694  C   ALA B  56     -31.941  -6.258   0.977  1.00  0.00           C  
ATOM   1695  O   ALA B  56     -32.284  -5.107   1.246  1.00  0.00           O  
ATOM   1696  CB  ALA B  56     -31.032  -6.377   3.305  1.00  0.00           C  
ATOM   1697  H   ALA B  56     -29.302  -7.567   1.841  1.00  0.00           H  
ATOM   1698  HA  ALA B  56     -32.116  -7.911   2.320  1.00  0.00           H  
ATOM   1699  HB1 ALA B  56     -31.818  -5.663   3.501  1.00  0.00           H  
ATOM   1700  HB2 ALA B  56     -30.098  -5.854   3.157  1.00  0.00           H  
ATOM   1701  HB3 ALA B  56     -30.938  -7.048   4.147  1.00  0.00           H  
ATOM   1702  N   ILE B  57     -32.043  -6.775  -0.245  1.00  0.00           N  
ATOM   1703  CA  ILE B  57     -32.574  -6.001  -1.360  1.00  0.00           C  
ATOM   1704  C   ILE B  57     -34.011  -5.569  -1.092  1.00  0.00           C  
ATOM   1705  O   ILE B  57     -34.374  -4.413  -1.317  1.00  0.00           O  
ATOM   1706  CB  ILE B  57     -32.525  -6.806  -2.676  1.00  0.00           C  
ATOM   1707  CG1 ILE B  57     -31.087  -7.235  -2.989  1.00  0.00           C  
ATOM   1708  CG2 ILE B  57     -33.103  -5.989  -3.823  1.00  0.00           C  
ATOM   1709  CD1 ILE B  57     -30.126  -6.077  -3.157  1.00  0.00           C  
ATOM   1710  H   ILE B  57     -31.754  -7.698  -0.399  1.00  0.00           H  
ATOM   1711  HA  ILE B  57     -31.958  -5.120  -1.478  1.00  0.00           H  
ATOM   1712  HB  ILE B  57     -33.136  -7.687  -2.552  1.00  0.00           H  
ATOM   1713 HG12 ILE B  57     -30.721  -7.853  -2.182  1.00  0.00           H  
ATOM   1714 HG13 ILE B  57     -31.081  -7.805  -3.905  1.00  0.00           H  
ATOM   1715 HG21 ILE B  57     -33.910  -6.540  -4.285  1.00  0.00           H  
ATOM   1716 HG22 ILE B  57     -32.331  -5.799  -4.554  1.00  0.00           H  
ATOM   1717 HG23 ILE B  57     -33.479  -5.051  -3.443  1.00  0.00           H  
ATOM   1718 HD11 ILE B  57     -29.608  -6.173  -4.100  1.00  0.00           H  
ATOM   1719 HD12 ILE B  57     -29.409  -6.083  -2.350  1.00  0.00           H  
ATOM   1720 HD13 ILE B  57     -30.676  -5.147  -3.144  1.00  0.00           H  
ATOM   1721  N   SER B  58     -34.824  -6.504  -0.609  1.00  0.00           N  
ATOM   1722  CA  SER B  58     -36.225  -6.225  -0.307  1.00  0.00           C  
ATOM   1723  C   SER B  58     -36.954  -5.695  -1.542  1.00  0.00           C  
ATOM   1724  O   SER B  58     -36.749  -6.190  -2.650  1.00  0.00           O  
ATOM   1725  CB  SER B  58     -36.327  -5.222   0.845  1.00  0.00           C  
ATOM   1726  OG  SER B  58     -35.712  -5.728   2.018  1.00  0.00           O  
ATOM   1727  H   SER B  58     -34.473  -7.406  -0.451  1.00  0.00           H  
ATOM   1728  HA  SER B  58     -36.688  -7.153  -0.005  1.00  0.00           H  
ATOM   1729  HB2 SER B  58     -35.836  -4.303   0.564  1.00  0.00           H  
ATOM   1730  HB3 SER B  58     -37.367  -5.025   1.056  1.00  0.00           H  
ATOM   1731  HG  SER B  58     -34.790  -5.925   1.836  1.00  0.00           H  
ATOM   1732  N   GLU B  59     -37.803  -4.688  -1.347  1.00  0.00           N  
ATOM   1733  CA  GLU B  59     -38.555  -4.100  -2.449  1.00  0.00           C  
ATOM   1734  C   GLU B  59     -37.616  -3.490  -3.485  1.00  0.00           C  
ATOM   1735  O   GLU B  59     -36.659  -2.798  -3.139  1.00  0.00           O  
ATOM   1736  CB  GLU B  59     -39.517  -3.031  -1.925  1.00  0.00           C  
ATOM   1737  CG  GLU B  59     -40.510  -3.556  -0.902  1.00  0.00           C  
ATOM   1738  CD  GLU B  59     -41.466  -2.485  -0.414  1.00  0.00           C  
ATOM   1739  OE1 GLU B  59     -42.239  -1.959  -1.241  1.00  0.00           O  
ATOM   1740  OE2 GLU B  59     -41.439  -2.171   0.794  1.00  0.00           O  
ATOM   1741  H   GLU B  59     -37.927  -4.333  -0.443  1.00  0.00           H  
ATOM   1742  HA  GLU B  59     -39.126  -4.887  -2.918  1.00  0.00           H  
ATOM   1743  HB2 GLU B  59     -38.942  -2.241  -1.464  1.00  0.00           H  
ATOM   1744  HB3 GLU B  59     -40.071  -2.623  -2.757  1.00  0.00           H  
ATOM   1745  HG2 GLU B  59     -41.085  -4.352  -1.353  1.00  0.00           H  
ATOM   1746  HG3 GLU B  59     -39.964  -3.943  -0.055  1.00  0.00           H  
ATOM   1747  N   ASP B  60     -37.896  -3.754  -4.758  1.00  0.00           N  
ATOM   1748  CA  ASP B  60     -37.079  -3.234  -5.847  1.00  0.00           C  
ATOM   1749  C   ASP B  60     -37.094  -1.709  -5.861  1.00  0.00           C  
ATOM   1750  O   ASP B  60     -38.064  -1.123  -5.335  1.00  0.00           O  
ATOM   1751  CB  ASP B  60     -37.578  -3.773  -7.189  1.00  0.00           C  
ATOM   1752  CG  ASP B  60     -39.008  -3.363  -7.481  1.00  0.00           C  
ATOM   1753  OD1 ASP B  60     -39.896  -3.675  -6.660  1.00  0.00           O  
ATOM   1754  OD2 ASP B  60     -39.241  -2.733  -8.534  1.00  0.00           O  
ATOM   1755  OXT ASP B  60     -36.136  -1.113  -6.396  1.00  0.00           O  
ATOM   1756  H   ASP B  60     -38.673  -4.313  -4.969  1.00  0.00           H  
ATOM   1757  HA  ASP B  60     -36.064  -3.570  -5.690  1.00  0.00           H  
ATOM   1758  HB2 ASP B  60     -36.946  -3.396  -7.979  1.00  0.00           H  
ATOM   1759  HB3 ASP B  60     -37.528  -4.852  -7.178  1.00  0.00           H  
TER    1760      ASP B  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      11.063  20.180  -5.680  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.533  19.947  -4.308  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.689  21.103  -3.808  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.833  21.536  -2.665  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.424  21.153  -5.763  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.310  20.040  -6.383  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.837  19.516  -5.881  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.929  19.051  -4.315  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.362  19.803  -3.633  1.00  0.00           H  
ATOM     10  N   SER A   2       8.806  21.603  -4.668  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.935  22.716  -4.310  1.00  0.00           C  
ATOM     12  C   SER A   2       7.020  22.342  -3.148  1.00  0.00           C  
ATOM     13  O   SER A   2       6.840  23.120  -2.212  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.096  23.144  -5.516  1.00  0.00           C  
ATOM     15  OG  SER A   2       7.921  23.554  -6.592  1.00  0.00           O  
ATOM     16  H   SER A   2       8.739  21.214  -5.565  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.560  23.543  -4.008  1.00  0.00           H  
ATOM     18  HB2 SER A   2       6.489  22.311  -5.843  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.457  23.967  -5.235  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.417  23.536  -7.409  1.00  0.00           H  
ATOM     21  N   ALA A   3       6.445  21.143  -3.217  1.00  0.00           N  
ATOM     22  CA  ALA A   3       5.547  20.662  -2.173  1.00  0.00           C  
ATOM     23  C   ALA A   3       5.167  19.203  -2.408  1.00  0.00           C  
ATOM     24  O   ALA A   3       3.992  18.839  -2.347  1.00  0.00           O  
ATOM     25  CB  ALA A   3       4.299  21.530  -2.108  1.00  0.00           C  
ATOM     26  H   ALA A   3       6.630  20.570  -3.990  1.00  0.00           H  
ATOM     27  HA  ALA A   3       6.063  20.742  -1.227  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       4.027  21.691  -1.075  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       3.488  21.035  -2.621  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       4.496  22.481  -2.580  1.00  0.00           H  
ATOM     31  N   ALA A   4       6.171  18.371  -2.677  1.00  0.00           N  
ATOM     32  CA  ALA A   4       5.943  16.951  -2.922  1.00  0.00           C  
ATOM     33  C   ALA A   4       7.259  16.182  -2.953  1.00  0.00           C  
ATOM     34  O   ALA A   4       8.242  16.636  -3.540  1.00  0.00           O  
ATOM     35  CB  ALA A   4       5.185  16.755  -4.226  1.00  0.00           C  
ATOM     36  H   ALA A   4       7.085  18.721  -2.712  1.00  0.00           H  
ATOM     37  HA  ALA A   4       5.333  16.567  -2.117  1.00  0.00           H  
ATOM     38  HB1 ALA A   4       5.834  16.291  -4.953  1.00  0.00           H  
ATOM     39  HB2 ALA A   4       4.854  17.713  -4.598  1.00  0.00           H  
ATOM     40  HB3 ALA A   4       4.328  16.121  -4.052  1.00  0.00           H  
ATOM     41  N   SER A   5       7.271  15.014  -2.315  1.00  0.00           N  
ATOM     42  CA  SER A   5       8.463  14.176  -2.265  1.00  0.00           C  
ATOM     43  C   SER A   5       8.145  12.822  -1.637  1.00  0.00           C  
ATOM     44  O   SER A   5       7.501  12.756  -0.590  1.00  0.00           O  
ATOM     45  CB  SER A   5       9.561  14.865  -1.453  1.00  0.00           C  
ATOM     46  OG  SER A   5      10.761  14.111  -1.471  1.00  0.00           O  
ATOM     47  H   SER A   5       6.455  14.708  -1.867  1.00  0.00           H  
ATOM     48  HA  SER A   5       8.811  14.025  -3.275  1.00  0.00           H  
ATOM     49  HB2 SER A   5       9.756  15.842  -1.869  1.00  0.00           H  
ATOM     50  HB3 SER A   5       9.233  14.968  -0.428  1.00  0.00           H  
ATOM     51  HG  SER A   5      11.513  14.702  -1.401  1.00  0.00           H  
ATOM     52  N   PRO A   6       8.596  11.719  -2.261  1.00  0.00           N  
ATOM     53  CA  PRO A   6       8.352  10.375  -1.742  1.00  0.00           C  
ATOM     54  C   PRO A   6       9.147  10.101  -0.473  1.00  0.00           C  
ATOM     55  O   PRO A   6       9.779  11.000   0.082  1.00  0.00           O  
ATOM     56  CB  PRO A   6       8.814   9.441  -2.868  1.00  0.00           C  
ATOM     57  CG  PRO A   6       9.085  10.320  -4.048  1.00  0.00           C  
ATOM     58  CD  PRO A   6       9.375  11.690  -3.505  1.00  0.00           C  
ATOM     59  HA  PRO A   6       7.303  10.214  -1.546  1.00  0.00           H  
ATOM     60  HB2 PRO A   6       9.703   8.913  -2.554  1.00  0.00           H  
ATOM     61  HB3 PRO A   6       8.033   8.728  -3.084  1.00  0.00           H  
ATOM     62  HG2 PRO A   6       9.938   9.948  -4.594  1.00  0.00           H  
ATOM     63  HG3 PRO A   6       8.217  10.349  -4.689  1.00  0.00           H  
ATOM     64  HD2 PRO A   6      10.429  11.803  -3.304  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       9.036  12.451  -4.192  1.00  0.00           H  
ATOM     66  N   ALA A   7       9.113   8.851  -0.025  1.00  0.00           N  
ATOM     67  CA  ALA A   7       9.831   8.444   1.177  1.00  0.00           C  
ATOM     68  C   ALA A   7       9.574   9.401   2.325  1.00  0.00           C  
ATOM     69  O   ALA A   7      10.479   9.733   3.092  1.00  0.00           O  
ATOM     70  CB  ALA A   7      11.317   8.336   0.896  1.00  0.00           C  
ATOM     71  H   ALA A   7       8.593   8.182  -0.518  1.00  0.00           H  
ATOM     72  HA  ALA A   7       9.466   7.465   1.467  1.00  0.00           H  
ATOM     73  HB1 ALA A   7      11.619   7.302   0.965  1.00  0.00           H  
ATOM     74  HB2 ALA A   7      11.863   8.922   1.619  1.00  0.00           H  
ATOM     75  HB3 ALA A   7      11.522   8.706  -0.098  1.00  0.00           H  
ATOM     76  N   VAL A   8       8.325   9.814   2.446  1.00  0.00           N  
ATOM     77  CA  VAL A   8       7.906  10.699   3.513  1.00  0.00           C  
ATOM     78  C   VAL A   8       7.737   9.885   4.776  1.00  0.00           C  
ATOM     79  O   VAL A   8       6.665   9.828   5.370  1.00  0.00           O  
ATOM     80  CB  VAL A   8       6.607  11.449   3.161  1.00  0.00           C  
ATOM     81  CG1 VAL A   8       5.479  10.472   2.879  1.00  0.00           C  
ATOM     82  CG2 VAL A   8       6.223  12.421   4.267  1.00  0.00           C  
ATOM     83  H   VAL A   8       7.667   9.492   1.815  1.00  0.00           H  
ATOM     84  HA  VAL A   8       8.679  11.410   3.668  1.00  0.00           H  
ATOM     85  HB  VAL A   8       6.788  12.019   2.263  1.00  0.00           H  
ATOM     86 HG11 VAL A   8       4.637  10.701   3.517  1.00  0.00           H  
ATOM     87 HG12 VAL A   8       5.817   9.465   3.075  1.00  0.00           H  
ATOM     88 HG13 VAL A   8       5.180  10.556   1.844  1.00  0.00           H  
ATOM     89 HG21 VAL A   8       6.660  12.094   5.199  1.00  0.00           H  
ATOM     90 HG22 VAL A   8       5.148  12.450   4.364  1.00  0.00           H  
ATOM     91 HG23 VAL A   8       6.591  13.406   4.023  1.00  0.00           H  
ATOM     92  N   ASP A   9       8.812   9.199   5.130  1.00  0.00           N  
ATOM     93  CA  ASP A   9       8.829   8.306   6.266  1.00  0.00           C  
ATOM     94  C   ASP A   9       8.070   7.058   5.875  1.00  0.00           C  
ATOM     95  O   ASP A   9       7.844   6.164   6.682  1.00  0.00           O  
ATOM     96  CB  ASP A   9       8.215   8.965   7.498  1.00  0.00           C  
ATOM     97  CG  ASP A   9       9.005  10.172   7.967  1.00  0.00           C  
ATOM     98  OD1 ASP A   9      10.031  10.496   7.331  1.00  0.00           O  
ATOM     99  OD2 ASP A   9       8.597  10.795   8.970  1.00  0.00           O  
ATOM    100  H   ASP A   9       9.603   9.258   4.574  1.00  0.00           H  
ATOM    101  HA  ASP A   9       9.853   8.046   6.462  1.00  0.00           H  
ATOM    102  HB2 ASP A   9       7.217   9.288   7.256  1.00  0.00           H  
ATOM    103  HB3 ASP A   9       8.176   8.247   8.302  1.00  0.00           H  
ATOM    104  N   ILE A  10       7.737   7.037   4.583  1.00  0.00           N  
ATOM    105  CA  ILE A  10       7.039   5.966   3.905  1.00  0.00           C  
ATOM    106  C   ILE A  10       5.739   5.519   4.578  1.00  0.00           C  
ATOM    107  O   ILE A  10       4.688   5.507   3.937  1.00  0.00           O  
ATOM    108  CB  ILE A  10       7.980   4.794   3.660  1.00  0.00           C  
ATOM    109  CG1 ILE A  10       7.558   4.098   2.390  1.00  0.00           C  
ATOM    110  CG2 ILE A  10       8.002   3.845   4.836  1.00  0.00           C  
ATOM    111  CD1 ILE A  10       7.490   5.044   1.207  1.00  0.00           C  
ATOM    112  H   ILE A  10       8.015   7.786   4.037  1.00  0.00           H  
ATOM    113  HA  ILE A  10       6.772   6.349   2.931  1.00  0.00           H  
ATOM    114  HB  ILE A  10       8.975   5.186   3.528  1.00  0.00           H  
ATOM    115 HG12 ILE A  10       8.266   3.326   2.166  1.00  0.00           H  
ATOM    116 HG13 ILE A  10       6.582   3.666   2.531  1.00  0.00           H  
ATOM    117 HG21 ILE A  10       8.634   4.256   5.608  1.00  0.00           H  
ATOM    118 HG22 ILE A  10       8.389   2.891   4.520  1.00  0.00           H  
ATOM    119 HG23 ILE A  10       6.999   3.727   5.215  1.00  0.00           H  
ATOM    120 HD11 ILE A  10       7.413   4.476   0.289  1.00  0.00           H  
ATOM    121 HD12 ILE A  10       8.385   5.657   1.183  1.00  0.00           H  
ATOM    122 HD13 ILE A  10       6.618   5.688   1.309  1.00  0.00           H  
ATOM    123  N   GLY A  11       5.790   5.170   5.854  1.00  0.00           N  
ATOM    124  CA  GLY A  11       4.594   4.757   6.550  1.00  0.00           C  
ATOM    125  C   GLY A  11       3.581   5.850   6.569  1.00  0.00           C  
ATOM    126  O   GLY A  11       2.423   5.632   6.906  1.00  0.00           O  
ATOM    127  H   GLY A  11       6.637   5.205   6.326  1.00  0.00           H  
ATOM    128  HA2 GLY A  11       4.166   3.914   6.046  1.00  0.00           H  
ATOM    129  HA3 GLY A  11       4.836   4.482   7.555  1.00  0.00           H  
ATOM    130  N   ASP A  12       4.018   7.034   6.196  1.00  0.00           N  
ATOM    131  CA  ASP A  12       3.147   8.163   6.153  1.00  0.00           C  
ATOM    132  C   ASP A  12       2.200   8.030   4.979  1.00  0.00           C  
ATOM    133  O   ASP A  12       1.028   8.392   5.056  1.00  0.00           O  
ATOM    134  CB  ASP A  12       3.977   9.432   6.032  1.00  0.00           C  
ATOM    135  CG  ASP A  12       4.684   9.791   7.325  1.00  0.00           C  
ATOM    136  OD1 ASP A  12       4.595   9.005   8.290  1.00  0.00           O  
ATOM    137  OD2 ASP A  12       5.329  10.860   7.372  1.00  0.00           O  
ATOM    138  H   ASP A  12       4.953   7.146   5.923  1.00  0.00           H  
ATOM    139  HA  ASP A  12       2.582   8.172   7.069  1.00  0.00           H  
ATOM    140  HB2 ASP A  12       4.732   9.290   5.251  1.00  0.00           H  
ATOM    141  HB3 ASP A  12       3.333  10.236   5.758  1.00  0.00           H  
ATOM    142  N   ARG A  13       2.730   7.487   3.902  1.00  0.00           N  
ATOM    143  CA  ARG A  13       1.979   7.262   2.693  1.00  0.00           C  
ATOM    144  C   ARG A  13       1.040   6.094   2.896  1.00  0.00           C  
ATOM    145  O   ARG A  13      -0.157   6.149   2.620  1.00  0.00           O  
ATOM    146  CB  ARG A  13       2.988   6.981   1.597  1.00  0.00           C  
ATOM    147  CG  ARG A  13       3.864   8.189   1.344  1.00  0.00           C  
ATOM    148  CD  ARG A  13       4.642   8.107   0.050  1.00  0.00           C  
ATOM    149  NE  ARG A  13       4.755   9.434  -0.564  1.00  0.00           N  
ATOM    150  CZ  ARG A  13       5.175   9.661  -1.805  1.00  0.00           C  
ATOM    151  NH1 ARG A  13       5.447   8.654  -2.616  1.00  0.00           N  
ATOM    152  NH2 ARG A  13       5.296  10.907  -2.244  1.00  0.00           N  
ATOM    153  H   ARG A  13       3.671   7.203   3.922  1.00  0.00           H  
ATOM    154  HA  ARG A  13       1.417   8.151   2.457  1.00  0.00           H  
ATOM    155  HB2 ARG A  13       3.624   6.160   1.904  1.00  0.00           H  
ATOM    156  HB3 ARG A  13       2.477   6.712   0.704  1.00  0.00           H  
ATOM    157  HG2 ARG A  13       3.239   9.069   1.319  1.00  0.00           H  
ATOM    158  HG3 ARG A  13       4.565   8.270   2.162  1.00  0.00           H  
ATOM    159  HD2 ARG A  13       5.633   7.736   0.265  1.00  0.00           H  
ATOM    160  HD3 ARG A  13       4.145   7.429  -0.619  1.00  0.00           H  
ATOM    161  HE  ARG A  13       4.522  10.205  -0.005  1.00  0.00           H  
ATOM    162 HH11 ARG A  13       5.336   7.714  -2.298  1.00  0.00           H  
ATOM    163 HH12 ARG A  13       5.767   8.832  -3.546  1.00  0.00           H  
ATOM    164 HH21 ARG A  13       5.071  11.673  -1.642  1.00  0.00           H  
ATOM    165 HH22 ARG A  13       5.612  11.080  -3.176  1.00  0.00           H  
ATOM    166  N   LEU A  14       1.636   5.059   3.422  1.00  0.00           N  
ATOM    167  CA  LEU A  14       0.981   3.819   3.764  1.00  0.00           C  
ATOM    168  C   LEU A  14      -0.169   4.037   4.731  1.00  0.00           C  
ATOM    169  O   LEU A  14      -1.296   3.610   4.489  1.00  0.00           O  
ATOM    170  CB  LEU A  14       2.052   2.997   4.433  1.00  0.00           C  
ATOM    171  CG  LEU A  14       3.036   2.361   3.473  1.00  0.00           C  
ATOM    172  CD1 LEU A  14       4.435   2.495   4.015  1.00  0.00           C  
ATOM    173  CD2 LEU A  14       2.672   0.911   3.229  1.00  0.00           C  
ATOM    174  H   LEU A  14       2.592   5.137   3.619  1.00  0.00           H  
ATOM    175  HA  LEU A  14       0.632   3.322   2.868  1.00  0.00           H  
ATOM    176  HB2 LEU A  14       2.599   3.668   5.079  1.00  0.00           H  
ATOM    177  HB3 LEU A  14       1.608   2.243   5.040  1.00  0.00           H  
ATOM    178  HG  LEU A  14       2.993   2.880   2.530  1.00  0.00           H  
ATOM    179 HD11 LEU A  14       4.395   2.473   5.094  1.00  0.00           H  
ATOM    180 HD12 LEU A  14       4.851   3.441   3.683  1.00  0.00           H  
ATOM    181 HD13 LEU A  14       5.046   1.681   3.654  1.00  0.00           H  
ATOM    182 HD21 LEU A  14       2.695   0.371   4.163  1.00  0.00           H  
ATOM    183 HD22 LEU A  14       3.376   0.473   2.538  1.00  0.00           H  
ATOM    184 HD23 LEU A  14       1.677   0.866   2.810  1.00  0.00           H  
ATOM    185  N   ASP A  15       0.144   4.700   5.829  1.00  0.00           N  
ATOM    186  CA  ASP A  15      -0.836   4.988   6.858  1.00  0.00           C  
ATOM    187  C   ASP A  15      -2.051   5.640   6.233  1.00  0.00           C  
ATOM    188  O   ASP A  15      -3.178   5.195   6.421  1.00  0.00           O  
ATOM    189  CB  ASP A  15      -0.226   5.926   7.901  1.00  0.00           C  
ATOM    190  CG  ASP A  15      -0.983   5.909   9.215  1.00  0.00           C  
ATOM    191  OD1 ASP A  15      -1.987   5.172   9.315  1.00  0.00           O  
ATOM    192  OD2 ASP A  15      -0.572   6.635  10.146  1.00  0.00           O  
ATOM    193  H   ASP A  15       1.065   5.001   5.952  1.00  0.00           H  
ATOM    194  HA  ASP A  15      -1.127   4.061   7.329  1.00  0.00           H  
ATOM    195  HB2 ASP A  15       0.803   5.641   8.079  1.00  0.00           H  
ATOM    196  HB3 ASP A  15      -0.248   6.934   7.516  1.00  0.00           H  
ATOM    197  N   GLU A  16      -1.797   6.698   5.478  1.00  0.00           N  
ATOM    198  CA  GLU A  16      -2.850   7.432   4.805  1.00  0.00           C  
ATOM    199  C   GLU A  16      -3.565   6.558   3.786  1.00  0.00           C  
ATOM    200  O   GLU A  16      -4.745   6.749   3.507  1.00  0.00           O  
ATOM    201  CB  GLU A  16      -2.278   8.670   4.119  1.00  0.00           C  
ATOM    202  CG  GLU A  16      -1.588   9.620   5.080  1.00  0.00           C  
ATOM    203  CD  GLU A  16      -1.122  10.896   4.408  1.00  0.00           C  
ATOM    204  OE1 GLU A  16      -1.975  11.624   3.859  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       0.097  11.168   4.430  1.00  0.00           O  
ATOM    206  H   GLU A  16      -0.870   6.988   5.368  1.00  0.00           H  
ATOM    207  HA  GLU A  16      -3.552   7.743   5.553  1.00  0.00           H  
ATOM    208  HB2 GLU A  16      -1.560   8.357   3.376  1.00  0.00           H  
ATOM    209  HB3 GLU A  16      -3.081   9.203   3.631  1.00  0.00           H  
ATOM    210  HG2 GLU A  16      -2.276   9.872   5.870  1.00  0.00           H  
ATOM    211  HG3 GLU A  16      -0.731   9.121   5.503  1.00  0.00           H  
ATOM    212  N   LEU A  17      -2.838   5.601   3.232  1.00  0.00           N  
ATOM    213  CA  LEU A  17      -3.391   4.699   2.236  1.00  0.00           C  
ATOM    214  C   LEU A  17      -4.493   3.856   2.839  1.00  0.00           C  
ATOM    215  O   LEU A  17      -5.583   3.735   2.285  1.00  0.00           O  
ATOM    216  CB  LEU A  17      -2.297   3.786   1.679  1.00  0.00           C  
ATOM    217  CG  LEU A  17      -2.732   2.951   0.476  1.00  0.00           C  
ATOM    218  CD1 LEU A  17      -3.245   3.852  -0.633  1.00  0.00           C  
ATOM    219  CD2 LEU A  17      -1.586   2.095  -0.018  1.00  0.00           C  
ATOM    220  H   LEU A  17      -1.908   5.498   3.502  1.00  0.00           H  
ATOM    221  HA  LEU A  17      -3.805   5.292   1.440  1.00  0.00           H  
ATOM    222  HB2 LEU A  17      -1.449   4.391   1.396  1.00  0.00           H  
ATOM    223  HB3 LEU A  17      -1.982   3.112   2.464  1.00  0.00           H  
ATOM    224  HG  LEU A  17      -3.536   2.294   0.772  1.00  0.00           H  
ATOM    225 HD11 LEU A  17      -3.452   4.833  -0.228  1.00  0.00           H  
ATOM    226 HD12 LEU A  17      -4.151   3.435  -1.046  1.00  0.00           H  
ATOM    227 HD13 LEU A  17      -2.497   3.932  -1.407  1.00  0.00           H  
ATOM    228 HD21 LEU A  17      -0.798   2.732  -0.397  1.00  0.00           H  
ATOM    229 HD22 LEU A  17      -1.934   1.443  -0.805  1.00  0.00           H  
ATOM    230 HD23 LEU A  17      -1.205   1.503   0.801  1.00  0.00           H  
ATOM    231  N   GLU A  18      -4.188   3.291   3.984  1.00  0.00           N  
ATOM    232  CA  GLU A  18      -5.129   2.461   4.714  1.00  0.00           C  
ATOM    233  C   GLU A  18      -6.301   3.287   5.150  1.00  0.00           C  
ATOM    234  O   GLU A  18      -7.447   2.855   5.073  1.00  0.00           O  
ATOM    235  CB  GLU A  18      -4.451   1.848   5.937  1.00  0.00           C  
ATOM    236  CG  GLU A  18      -5.392   1.051   6.820  1.00  0.00           C  
ATOM    237  CD  GLU A  18      -4.673   0.353   7.959  1.00  0.00           C  
ATOM    238  OE1 GLU A  18      -3.822  -0.516   7.680  1.00  0.00           O  
ATOM    239  OE2 GLU A  18      -4.958   0.680   9.129  1.00  0.00           O  
ATOM    240  H   GLU A  18      -3.303   3.449   4.358  1.00  0.00           H  
ATOM    241  HA  GLU A  18      -5.485   1.688   4.061  1.00  0.00           H  
ATOM    242  HB2 GLU A  18      -3.659   1.195   5.608  1.00  0.00           H  
ATOM    243  HB3 GLU A  18      -4.023   2.648   6.530  1.00  0.00           H  
ATOM    244  HG2 GLU A  18      -6.126   1.721   7.237  1.00  0.00           H  
ATOM    245  HG3 GLU A  18      -5.886   0.310   6.215  1.00  0.00           H  
ATOM    246  N   LYS A  19      -6.003   4.481   5.604  1.00  0.00           N  
ATOM    247  CA  LYS A  19      -7.026   5.378   6.049  1.00  0.00           C  
ATOM    248  C   LYS A  19      -7.930   5.717   4.885  1.00  0.00           C  
ATOM    249  O   LYS A  19      -9.149   5.823   5.028  1.00  0.00           O  
ATOM    250  CB  LYS A  19      -6.386   6.608   6.645  1.00  0.00           C  
ATOM    251  CG  LYS A  19      -5.389   6.223   7.705  1.00  0.00           C  
ATOM    252  CD  LYS A  19      -6.050   5.959   9.048  1.00  0.00           C  
ATOM    253  CE  LYS A  19      -6.679   7.214   9.623  1.00  0.00           C  
ATOM    254  NZ  LYS A  19      -7.394   6.942  10.901  1.00  0.00           N  
ATOM    255  H   LYS A  19      -5.066   4.764   5.636  1.00  0.00           H  
ATOM    256  HA  LYS A  19      -7.579   4.864   6.803  1.00  0.00           H  
ATOM    257  HB2 LYS A  19      -5.873   7.155   5.869  1.00  0.00           H  
ATOM    258  HB3 LYS A  19      -7.145   7.232   7.087  1.00  0.00           H  
ATOM    259  HG2 LYS A  19      -4.911   5.309   7.379  1.00  0.00           H  
ATOM    260  HG3 LYS A  19      -4.660   7.008   7.805  1.00  0.00           H  
ATOM    261  HD2 LYS A  19      -6.817   5.212   8.918  1.00  0.00           H  
ATOM    262  HD3 LYS A  19      -5.305   5.594   9.739  1.00  0.00           H  
ATOM    263  HE2 LYS A  19      -5.901   7.941   9.803  1.00  0.00           H  
ATOM    264  HE3 LYS A  19      -7.381   7.607   8.906  1.00  0.00           H  
ATOM    265  HZ1 LYS A  19      -7.767   7.829  11.298  1.00  0.00           H  
ATOM    266  HZ2 LYS A  19      -6.744   6.515  11.591  1.00  0.00           H  
ATOM    267  HZ3 LYS A  19      -8.185   6.288  10.736  1.00  0.00           H  
ATOM    268  N   ALA A  20      -7.315   5.842   3.715  1.00  0.00           N  
ATOM    269  CA  ALA A  20      -8.047   6.118   2.496  1.00  0.00           C  
ATOM    270  C   ALA A  20      -8.950   4.961   2.192  1.00  0.00           C  
ATOM    271  O   ALA A  20     -10.144   5.103   1.948  1.00  0.00           O  
ATOM    272  CB  ALA A  20      -7.081   6.285   1.340  1.00  0.00           C  
ATOM    273  H   ALA A  20      -6.338   5.713   3.668  1.00  0.00           H  
ATOM    274  HA  ALA A  20      -8.625   7.004   2.626  1.00  0.00           H  
ATOM    275  HB1 ALA A  20      -7.504   6.956   0.603  1.00  0.00           H  
ATOM    276  HB2 ALA A  20      -6.909   5.306   0.892  1.00  0.00           H  
ATOM    277  HB3 ALA A  20      -6.145   6.682   1.704  1.00  0.00           H  
ATOM    278  N   LEU A  21      -8.330   3.814   2.220  1.00  0.00           N  
ATOM    279  CA  LEU A  21      -8.969   2.567   1.966  1.00  0.00           C  
ATOM    280  C   LEU A  21     -10.167   2.385   2.858  1.00  0.00           C  
ATOM    281  O   LEU A  21     -11.234   1.972   2.410  1.00  0.00           O  
ATOM    282  CB  LEU A  21      -7.952   1.497   2.208  1.00  0.00           C  
ATOM    283  CG  LEU A  21      -7.787   0.519   1.095  1.00  0.00           C  
ATOM    284  CD1 LEU A  21      -8.778   0.793   0.017  1.00  0.00           C  
ATOM    285  CD2 LEU A  21      -6.410   0.599   0.536  1.00  0.00           C  
ATOM    286  H   LEU A  21      -7.382   3.807   2.429  1.00  0.00           H  
ATOM    287  HA  LEU A  21      -9.280   2.528   0.944  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      -7.005   1.964   2.382  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      -8.234   0.969   3.070  1.00  0.00           H  
ATOM    290  HG  LEU A  21      -7.951  -0.460   1.478  1.00  0.00           H  
ATOM    291 HD11 LEU A  21      -8.791  -0.031  -0.676  1.00  0.00           H  
ATOM    292 HD12 LEU A  21      -8.501   1.701  -0.492  1.00  0.00           H  
ATOM    293 HD13 LEU A  21      -9.749   0.909   0.473  1.00  0.00           H  
ATOM    294 HD21 LEU A  21      -6.292  -0.179  -0.202  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      -5.702   0.467   1.335  1.00  0.00           H  
ATOM    296 HD23 LEU A  21      -6.275   1.568   0.073  1.00  0.00           H  
ATOM    297  N   GLU A  22      -9.983   2.712   4.119  1.00  0.00           N  
ATOM    298  CA  GLU A  22     -11.052   2.617   5.084  1.00  0.00           C  
ATOM    299  C   GLU A  22     -12.301   3.235   4.505  1.00  0.00           C  
ATOM    300  O   GLU A  22     -13.420   2.789   4.759  1.00  0.00           O  
ATOM    301  CB  GLU A  22     -10.668   3.312   6.390  1.00  0.00           C  
ATOM    302  CG  GLU A  22      -9.600   2.576   7.182  1.00  0.00           C  
ATOM    303  CD  GLU A  22      -9.235   3.288   8.469  1.00  0.00           C  
ATOM    304  OE1 GLU A  22     -10.144   3.538   9.286  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      -8.040   3.590   8.662  1.00  0.00           O  
ATOM    306  H   GLU A  22      -9.110   3.033   4.400  1.00  0.00           H  
ATOM    307  HA  GLU A  22     -11.230   1.586   5.256  1.00  0.00           H  
ATOM    308  HB2 GLU A  22     -10.296   4.301   6.157  1.00  0.00           H  
ATOM    309  HB3 GLU A  22     -11.548   3.403   7.009  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      -9.965   1.589   7.424  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      -8.713   2.492   6.572  1.00  0.00           H  
ATOM    312  N   ALA A  23     -12.081   4.247   3.691  1.00  0.00           N  
ATOM    313  CA  ALA A  23     -13.162   4.925   3.019  1.00  0.00           C  
ATOM    314  C   ALA A  23     -13.640   4.070   1.856  1.00  0.00           C  
ATOM    315  O   ALA A  23     -14.837   3.867   1.667  1.00  0.00           O  
ATOM    316  CB  ALA A  23     -12.709   6.295   2.539  1.00  0.00           C  
ATOM    317  H   ALA A  23     -11.157   4.521   3.518  1.00  0.00           H  
ATOM    318  HA  ALA A  23     -13.963   5.049   3.726  1.00  0.00           H  
ATOM    319  HB1 ALA A  23     -13.003   7.045   3.259  1.00  0.00           H  
ATOM    320  HB2 ALA A  23     -13.165   6.512   1.584  1.00  0.00           H  
ATOM    321  HB3 ALA A  23     -11.631   6.299   2.435  1.00  0.00           H  
ATOM    322  N   LEU A  24     -12.678   3.557   1.091  1.00  0.00           N  
ATOM    323  CA  LEU A  24     -12.969   2.697  -0.054  1.00  0.00           C  
ATOM    324  C   LEU A  24     -13.295   1.279   0.397  1.00  0.00           C  
ATOM    325  O   LEU A  24     -13.324   0.359  -0.415  1.00  0.00           O  
ATOM    326  CB  LEU A  24     -11.768   2.634  -1.001  1.00  0.00           C  
ATOM    327  CG  LEU A  24     -11.398   3.928  -1.722  1.00  0.00           C  
ATOM    328  CD1 LEU A  24     -12.452   4.318  -2.733  1.00  0.00           C  
ATOM    329  CD2 LEU A  24     -11.162   5.041  -0.729  1.00  0.00           C  
ATOM    330  H   LEU A  24     -11.739   3.759   1.309  1.00  0.00           H  
ATOM    331  HA  LEU A  24     -13.811   3.107  -0.570  1.00  0.00           H  
ATOM    332  HB2 LEU A  24     -10.911   2.317  -0.426  1.00  0.00           H  
ATOM    333  HB3 LEU A  24     -11.972   1.885  -1.746  1.00  0.00           H  
ATOM    334  HG  LEU A  24     -10.481   3.768  -2.260  1.00  0.00           H  
ATOM    335 HD11 LEU A  24     -13.358   3.761  -2.542  1.00  0.00           H  
ATOM    336 HD12 LEU A  24     -12.089   4.091  -3.724  1.00  0.00           H  
ATOM    337 HD13 LEU A  24     -12.652   5.375  -2.655  1.00  0.00           H  
ATOM    338 HD21 LEU A  24     -10.400   4.731  -0.029  1.00  0.00           H  
ATOM    339 HD22 LEU A  24     -12.079   5.244  -0.198  1.00  0.00           H  
ATOM    340 HD23 LEU A  24     -10.837   5.927  -1.249  1.00  0.00           H  
ATOM    341  N   SER A  25     -13.506   1.114   1.695  1.00  0.00           N  
ATOM    342  CA  SER A  25     -13.792  -0.194   2.289  1.00  0.00           C  
ATOM    343  C   SER A  25     -14.856  -0.970   1.519  1.00  0.00           C  
ATOM    344  O   SER A  25     -16.026  -0.990   1.901  1.00  0.00           O  
ATOM    345  CB  SER A  25     -14.219  -0.027   3.743  1.00  0.00           C  
ATOM    346  OG  SER A  25     -15.365   0.798   3.851  1.00  0.00           O  
ATOM    347  H   SER A  25     -13.446   1.894   2.279  1.00  0.00           H  
ATOM    348  HA  SER A  25     -12.876  -0.764   2.265  1.00  0.00           H  
ATOM    349  HB2 SER A  25     -14.445  -0.994   4.161  1.00  0.00           H  
ATOM    350  HB3 SER A  25     -13.412   0.422   4.298  1.00  0.00           H  
ATOM    351  HG  SER A  25     -15.794   0.862   2.995  1.00  0.00           H  
ATOM    352  N   ALA A  26     -14.427  -1.617   0.439  1.00  0.00           N  
ATOM    353  CA  ALA A  26     -15.317  -2.416  -0.398  1.00  0.00           C  
ATOM    354  C   ALA A  26     -16.619  -1.683  -0.677  1.00  0.00           C  
ATOM    355  O   ALA A  26     -17.673  -2.290  -0.864  1.00  0.00           O  
ATOM    356  CB  ALA A  26     -15.608  -3.732   0.278  1.00  0.00           C  
ATOM    357  H   ALA A  26     -13.478  -1.562   0.204  1.00  0.00           H  
ATOM    358  HA  ALA A  26     -14.809  -2.612  -1.328  1.00  0.00           H  
ATOM    359  HB1 ALA A  26     -14.703  -4.116   0.718  1.00  0.00           H  
ATOM    360  HB2 ALA A  26     -15.987  -4.432  -0.449  1.00  0.00           H  
ATOM    361  HB3 ALA A  26     -16.344  -3.571   1.048  1.00  0.00           H  
ATOM    362  N   GLU A  27     -16.521  -0.375  -0.675  1.00  0.00           N  
ATOM    363  CA  GLU A  27     -17.662   0.500  -0.898  1.00  0.00           C  
ATOM    364  C   GLU A  27     -18.275   0.337  -2.277  1.00  0.00           C  
ATOM    365  O   GLU A  27     -19.485   0.496  -2.443  1.00  0.00           O  
ATOM    366  CB  GLU A  27     -17.242   1.943  -0.675  1.00  0.00           C  
ATOM    367  CG  GLU A  27     -17.077   2.276   0.795  1.00  0.00           C  
ATOM    368  CD  GLU A  27     -18.396   2.315   1.542  1.00  0.00           C  
ATOM    369  OE1 GLU A  27     -19.081   1.271   1.595  1.00  0.00           O  
ATOM    370  OE2 GLU A  27     -18.744   3.389   2.076  1.00  0.00           O  
ATOM    371  H   GLU A  27     -15.647   0.018  -0.497  1.00  0.00           H  
ATOM    372  HA  GLU A  27     -18.407   0.252  -0.166  1.00  0.00           H  
ATOM    373  HB2 GLU A  27     -16.300   2.114  -1.171  1.00  0.00           H  
ATOM    374  HB3 GLU A  27     -17.986   2.596  -1.099  1.00  0.00           H  
ATOM    375  HG2 GLU A  27     -16.455   1.515   1.245  1.00  0.00           H  
ATOM    376  HG3 GLU A  27     -16.596   3.236   0.885  1.00  0.00           H  
ATOM    377  N   ASP A  28     -17.450   0.049  -3.270  1.00  0.00           N  
ATOM    378  CA  ASP A  28     -17.955  -0.094  -4.624  1.00  0.00           C  
ATOM    379  C   ASP A  28     -17.059  -0.967  -5.471  1.00  0.00           C  
ATOM    380  O   ASP A  28     -16.678  -0.609  -6.586  1.00  0.00           O  
ATOM    381  CB  ASP A  28     -18.087   1.280  -5.242  1.00  0.00           C  
ATOM    382  CG  ASP A  28     -19.038   1.309  -6.424  1.00  0.00           C  
ATOM    383  OD1 ASP A  28     -19.594   0.243  -6.767  1.00  0.00           O  
ATOM    384  OD2 ASP A  28     -19.226   2.397  -7.009  1.00  0.00           O  
ATOM    385  H   ASP A  28     -16.495  -0.048  -3.094  1.00  0.00           H  
ATOM    386  HA  ASP A  28     -18.924  -0.555  -4.566  1.00  0.00           H  
ATOM    387  HB2 ASP A  28     -18.440   1.960  -4.484  1.00  0.00           H  
ATOM    388  HB3 ASP A  28     -17.115   1.599  -5.580  1.00  0.00           H  
ATOM    389  N   GLY A  29     -16.743  -2.118  -4.928  1.00  0.00           N  
ATOM    390  CA  GLY A  29     -15.905  -3.064  -5.619  1.00  0.00           C  
ATOM    391  C   GLY A  29     -14.569  -2.478  -5.994  1.00  0.00           C  
ATOM    392  O   GLY A  29     -14.131  -2.600  -7.139  1.00  0.00           O  
ATOM    393  H   GLY A  29     -17.091  -2.327  -4.043  1.00  0.00           H  
ATOM    394  HA2 GLY A  29     -15.744  -3.910  -4.977  1.00  0.00           H  
ATOM    395  HA3 GLY A  29     -16.409  -3.391  -6.514  1.00  0.00           H  
ATOM    396  N   HIS A  30     -13.918  -1.835  -5.032  1.00  0.00           N  
ATOM    397  CA  HIS A  30     -12.623  -1.231  -5.278  1.00  0.00           C  
ATOM    398  C   HIS A  30     -11.523  -2.283  -5.313  1.00  0.00           C  
ATOM    399  O   HIS A  30     -10.452  -2.093  -4.742  1.00  0.00           O  
ATOM    400  CB  HIS A  30     -12.304  -0.155  -4.236  1.00  0.00           C  
ATOM    401  CG  HIS A  30     -13.173   1.058  -4.367  1.00  0.00           C  
ATOM    402  ND1 HIS A  30     -13.184   1.848  -5.498  1.00  0.00           N  
ATOM    403  CD2 HIS A  30     -14.067   1.615  -3.517  1.00  0.00           C  
ATOM    404  CE1 HIS A  30     -14.043   2.836  -5.337  1.00  0.00           C  
ATOM    405  NE2 HIS A  30     -14.595   2.717  -4.144  1.00  0.00           N  
ATOM    406  H   HIS A  30     -14.320  -1.769  -4.143  1.00  0.00           H  
ATOM    407  HA  HIS A  30     -12.676  -0.763  -6.245  1.00  0.00           H  
ATOM    408  HB2 HIS A  30     -12.431  -0.561  -3.242  1.00  0.00           H  
ATOM    409  HB3 HIS A  30     -11.278   0.158  -4.362  1.00  0.00           H  
ATOM    410  HD1 HIS A  30     -12.639   1.705  -6.300  1.00  0.00           H  
ATOM    411  HD2 HIS A  30     -14.307   1.272  -2.524  1.00  0.00           H  
ATOM    412  HE1 HIS A  30     -14.251   3.615  -6.054  1.00  0.00           H  
ATOM    413  HE2 HIS A  30     -15.330   3.267  -3.804  1.00  0.00           H  
ATOM    414  N   ASP A  31     -11.792  -3.394  -5.994  1.00  0.00           N  
ATOM    415  CA  ASP A  31     -10.815  -4.466  -6.112  1.00  0.00           C  
ATOM    416  C   ASP A  31      -9.549  -3.952  -6.788  1.00  0.00           C  
ATOM    417  O   ASP A  31      -8.492  -4.580  -6.720  1.00  0.00           O  
ATOM    418  CB  ASP A  31     -11.397  -5.646  -6.898  1.00  0.00           C  
ATOM    419  CG  ASP A  31     -11.664  -5.321  -8.355  1.00  0.00           C  
ATOM    420  OD1 ASP A  31     -11.480  -4.154  -8.754  1.00  0.00           O  
ATOM    421  OD2 ASP A  31     -12.064  -6.241  -9.099  1.00  0.00           O  
ATOM    422  H   ASP A  31     -12.663  -3.490  -6.432  1.00  0.00           H  
ATOM    423  HA  ASP A  31     -10.566  -4.798  -5.114  1.00  0.00           H  
ATOM    424  HB2 ASP A  31     -10.705  -6.471  -6.855  1.00  0.00           H  
ATOM    425  HB3 ASP A  31     -12.330  -5.943  -6.443  1.00  0.00           H  
ATOM    426  N   ASP A  32      -9.668  -2.792  -7.430  1.00  0.00           N  
ATOM    427  CA  ASP A  32      -8.542  -2.167  -8.111  1.00  0.00           C  
ATOM    428  C   ASP A  32      -7.539  -1.683  -7.097  1.00  0.00           C  
ATOM    429  O   ASP A  32      -6.354  -1.544  -7.384  1.00  0.00           O  
ATOM    430  CB  ASP A  32      -9.012  -1.013  -9.002  1.00  0.00           C  
ATOM    431  CG  ASP A  32      -9.799   0.039  -8.240  1.00  0.00           C  
ATOM    432  OD1 ASP A  32     -10.023  -0.146  -7.026  1.00  0.00           O  
ATOM    433  OD2 ASP A  32     -10.197   1.046  -8.863  1.00  0.00           O  
ATOM    434  H   ASP A  32     -10.534  -2.336  -7.428  1.00  0.00           H  
ATOM    435  HA  ASP A  32      -8.065  -2.912  -8.714  1.00  0.00           H  
ATOM    436  HB2 ASP A  32      -8.151  -0.537  -9.447  1.00  0.00           H  
ATOM    437  HB3 ASP A  32      -9.642  -1.406  -9.786  1.00  0.00           H  
ATOM    438  N   VAL A  33      -8.027  -1.437  -5.904  1.00  0.00           N  
ATOM    439  CA  VAL A  33      -7.188  -0.984  -4.835  1.00  0.00           C  
ATOM    440  C   VAL A  33      -6.227  -2.079  -4.416  1.00  0.00           C  
ATOM    441  O   VAL A  33      -5.033  -1.842  -4.251  1.00  0.00           O  
ATOM    442  CB  VAL A  33      -8.029  -0.574  -3.640  1.00  0.00           C  
ATOM    443  CG1 VAL A  33      -7.142  -0.077  -2.517  1.00  0.00           C  
ATOM    444  CG2 VAL A  33      -9.037   0.473  -4.061  1.00  0.00           C  
ATOM    445  H   VAL A  33      -8.979  -1.573  -5.736  1.00  0.00           H  
ATOM    446  HA  VAL A  33      -6.638  -0.129  -5.182  1.00  0.00           H  
ATOM    447  HB  VAL A  33      -8.571  -1.443  -3.296  1.00  0.00           H  
ATOM    448 HG11 VAL A  33      -7.080   1.003  -2.556  1.00  0.00           H  
ATOM    449 HG12 VAL A  33      -6.149  -0.504  -2.621  1.00  0.00           H  
ATOM    450 HG13 VAL A  33      -7.565  -0.377  -1.570  1.00  0.00           H  
ATOM    451 HG21 VAL A  33      -9.943   0.355  -3.485  1.00  0.00           H  
ATOM    452 HG22 VAL A  33      -9.260   0.347  -5.115  1.00  0.00           H  
ATOM    453 HG23 VAL A  33      -8.626   1.456  -3.893  1.00  0.00           H  
ATOM    454  N   GLY A  34      -6.762  -3.284  -4.256  1.00  0.00           N  
ATOM    455  CA  GLY A  34      -5.943  -4.411  -3.870  1.00  0.00           C  
ATOM    456  C   GLY A  34      -4.936  -4.756  -4.938  1.00  0.00           C  
ATOM    457  O   GLY A  34      -3.859  -5.262  -4.641  1.00  0.00           O  
ATOM    458  H   GLY A  34      -7.721  -3.408  -4.410  1.00  0.00           H  
ATOM    459  HA2 GLY A  34      -5.420  -4.169  -2.959  1.00  0.00           H  
ATOM    460  HA3 GLY A  34      -6.571  -5.264  -3.696  1.00  0.00           H  
ATOM    461  N   GLN A  35      -5.288  -4.481  -6.189  1.00  0.00           N  
ATOM    462  CA  GLN A  35      -4.395  -4.759  -7.298  1.00  0.00           C  
ATOM    463  C   GLN A  35      -3.196  -3.833  -7.221  1.00  0.00           C  
ATOM    464  O   GLN A  35      -2.064  -4.227  -7.504  1.00  0.00           O  
ATOM    465  CB  GLN A  35      -5.132  -4.615  -8.635  1.00  0.00           C  
ATOM    466  CG  GLN A  35      -4.986  -3.252  -9.294  1.00  0.00           C  
ATOM    467  CD  GLN A  35      -5.677  -3.168 -10.644  1.00  0.00           C  
ATOM    468  OE1 GLN A  35      -5.695  -2.112 -11.276  1.00  0.00           O  
ATOM    469  NE2 GLN A  35      -6.247  -4.280 -11.099  1.00  0.00           N  
ATOM    470  H   GLN A  35      -6.162  -4.076  -6.365  1.00  0.00           H  
ATOM    471  HA  GLN A  35      -4.047  -5.768  -7.189  1.00  0.00           H  
ATOM    472  HB2 GLN A  35      -4.764  -5.364  -9.318  1.00  0.00           H  
ATOM    473  HB3 GLN A  35      -6.185  -4.785  -8.460  1.00  0.00           H  
ATOM    474  HG2 GLN A  35      -5.413  -2.507  -8.643  1.00  0.00           H  
ATOM    475  HG3 GLN A  35      -3.935  -3.045  -9.432  1.00  0.00           H  
ATOM    476 HE21 GLN A  35      -6.194  -5.089 -10.548  1.00  0.00           H  
ATOM    477 HE22 GLN A  35      -6.699  -4.247 -11.968  1.00  0.00           H  
ATOM    478  N   ARG A  36      -3.457  -2.609  -6.788  1.00  0.00           N  
ATOM    479  CA  ARG A  36      -2.425  -1.621  -6.612  1.00  0.00           C  
ATOM    480  C   ARG A  36      -1.627  -1.989  -5.379  1.00  0.00           C  
ATOM    481  O   ARG A  36      -0.400  -1.996  -5.382  1.00  0.00           O  
ATOM    482  CB  ARG A  36      -3.041  -0.234  -6.431  1.00  0.00           C  
ATOM    483  CG  ARG A  36      -3.967   0.178  -7.556  1.00  0.00           C  
ATOM    484  CD  ARG A  36      -3.170   0.607  -8.762  1.00  0.00           C  
ATOM    485  NE  ARG A  36      -4.022   1.010  -9.877  1.00  0.00           N  
ATOM    486  CZ  ARG A  36      -3.552   1.395 -11.060  1.00  0.00           C  
ATOM    487  NH1 ARG A  36      -2.245   1.420 -11.279  1.00  0.00           N  
ATOM    488  NH2 ARG A  36      -4.389   1.756 -12.023  1.00  0.00           N  
ATOM    489  H   ARG A  36      -4.364  -2.378  -6.551  1.00  0.00           H  
ATOM    490  HA  ARG A  36      -1.795  -1.634  -7.479  1.00  0.00           H  
ATOM    491  HB2 ARG A  36      -3.596  -0.214  -5.507  1.00  0.00           H  
ATOM    492  HB3 ARG A  36      -2.244   0.490  -6.382  1.00  0.00           H  
ATOM    493  HG2 ARG A  36      -4.593  -0.659  -7.825  1.00  0.00           H  
ATOM    494  HG3 ARG A  36      -4.579   1.003  -7.226  1.00  0.00           H  
ATOM    495  HD2 ARG A  36      -2.549   1.437  -8.474  1.00  0.00           H  
ATOM    496  HD3 ARG A  36      -2.546  -0.215  -9.066  1.00  0.00           H  
ATOM    497  HE  ARG A  36      -4.992   0.996  -9.738  1.00  0.00           H  
ATOM    498 HH11 ARG A  36      -1.611   1.149 -10.554  1.00  0.00           H  
ATOM    499 HH12 ARG A  36      -1.892   1.709 -12.169  1.00  0.00           H  
ATOM    500 HH21 ARG A  36      -5.376   1.738 -11.862  1.00  0.00           H  
ATOM    501 HH22 ARG A  36      -4.033   2.045 -12.912  1.00  0.00           H  
ATOM    502  N   LEU A  37      -2.374  -2.317  -4.333  1.00  0.00           N  
ATOM    503  CA  LEU A  37      -1.846  -2.717  -3.067  1.00  0.00           C  
ATOM    504  C   LEU A  37      -0.901  -3.891  -3.190  1.00  0.00           C  
ATOM    505  O   LEU A  37       0.196  -3.888  -2.631  1.00  0.00           O  
ATOM    506  CB  LEU A  37      -3.028  -3.089  -2.211  1.00  0.00           C  
ATOM    507  CG  LEU A  37      -3.527  -1.972  -1.361  1.00  0.00           C  
ATOM    508  CD1 LEU A  37      -4.801  -2.342  -0.623  1.00  0.00           C  
ATOM    509  CD2 LEU A  37      -2.441  -1.550  -0.390  1.00  0.00           C  
ATOM    510  H   LEU A  37      -3.341  -2.300  -4.417  1.00  0.00           H  
ATOM    511  HA  LEU A  37      -1.343  -1.881  -2.619  1.00  0.00           H  
ATOM    512  HB2 LEU A  37      -3.824  -3.424  -2.855  1.00  0.00           H  
ATOM    513  HB3 LEU A  37      -2.762  -3.867  -1.589  1.00  0.00           H  
ATOM    514  HG  LEU A  37      -3.733  -1.173  -2.013  1.00  0.00           H  
ATOM    515 HD11 LEU A  37      -5.598  -1.673  -0.919  1.00  0.00           H  
ATOM    516 HD12 LEU A  37      -4.636  -2.257   0.441  1.00  0.00           H  
ATOM    517 HD13 LEU A  37      -5.074  -3.357  -0.866  1.00  0.00           H  
ATOM    518 HD21 LEU A  37      -2.756  -0.672   0.149  1.00  0.00           H  
ATOM    519 HD22 LEU A  37      -1.538  -1.335  -0.942  1.00  0.00           H  
ATOM    520 HD23 LEU A  37      -2.254  -2.357   0.305  1.00  0.00           H  
ATOM    521  N   GLU A  38      -1.345  -4.897  -3.914  1.00  0.00           N  
ATOM    522  CA  GLU A  38      -0.557  -6.089  -4.109  1.00  0.00           C  
ATOM    523  C   GLU A  38       0.669  -5.760  -4.919  1.00  0.00           C  
ATOM    524  O   GLU A  38       1.786  -6.121  -4.566  1.00  0.00           O  
ATOM    525  CB  GLU A  38      -1.391  -7.150  -4.810  1.00  0.00           C  
ATOM    526  CG  GLU A  38      -0.934  -8.568  -4.526  1.00  0.00           C  
ATOM    527  CD  GLU A  38      -1.721  -9.604  -5.304  1.00  0.00           C  
ATOM    528  OE1 GLU A  38      -2.959  -9.641  -5.157  1.00  0.00           O  
ATOM    529  OE2 GLU A  38      -1.098 -10.380  -6.059  1.00  0.00           O  
ATOM    530  H   GLU A  38      -2.227  -4.838  -4.326  1.00  0.00           H  
ATOM    531  HA  GLU A  38      -0.255  -6.438  -3.150  1.00  0.00           H  
ATOM    532  HB2 GLU A  38      -2.409  -7.044  -4.485  1.00  0.00           H  
ATOM    533  HB3 GLU A  38      -1.349  -6.983  -5.877  1.00  0.00           H  
ATOM    534  HG2 GLU A  38       0.111  -8.654  -4.787  1.00  0.00           H  
ATOM    535  HG3 GLU A  38      -1.056  -8.766  -3.471  1.00  0.00           H  
ATOM    536  N   SER A  39       0.434  -5.044  -5.993  1.00  0.00           N  
ATOM    537  CA  SER A  39       1.509  -4.609  -6.874  1.00  0.00           C  
ATOM    538  C   SER A  39       2.588  -3.934  -6.047  1.00  0.00           C  
ATOM    539  O   SER A  39       3.775  -4.204  -6.207  1.00  0.00           O  
ATOM    540  CB  SER A  39       0.975  -3.632  -7.918  1.00  0.00           C  
ATOM    541  OG  SER A  39       1.960  -3.332  -8.891  1.00  0.00           O  
ATOM    542  H   SER A  39      -0.491  -4.789  -6.183  1.00  0.00           H  
ATOM    543  HA  SER A  39       1.928  -5.476  -7.366  1.00  0.00           H  
ATOM    544  HB2 SER A  39       0.120  -4.066  -8.405  1.00  0.00           H  
ATOM    545  HB3 SER A  39       0.681  -2.715  -7.431  1.00  0.00           H  
ATOM    546  HG  SER A  39       2.676  -2.843  -8.482  1.00  0.00           H  
ATOM    547  N   LEU A  40       2.152  -3.070  -5.140  1.00  0.00           N  
ATOM    548  CA  LEU A  40       3.043  -2.361  -4.259  1.00  0.00           C  
ATOM    549  C   LEU A  40       4.022  -3.315  -3.610  1.00  0.00           C  
ATOM    550  O   LEU A  40       5.235  -3.114  -3.660  1.00  0.00           O  
ATOM    551  CB  LEU A  40       2.231  -1.676  -3.171  1.00  0.00           C  
ATOM    552  CG  LEU A  40       1.366  -0.504  -3.622  1.00  0.00           C  
ATOM    553  CD1 LEU A  40       0.495  -0.028  -2.472  1.00  0.00           C  
ATOM    554  CD2 LEU A  40       2.233   0.627  -4.144  1.00  0.00           C  
ATOM    555  H   LEU A  40       1.200  -2.915  -5.051  1.00  0.00           H  
ATOM    556  HA  LEU A  40       3.574  -1.624  -4.829  1.00  0.00           H  
ATOM    557  HB2 LEU A  40       1.584  -2.414  -2.720  1.00  0.00           H  
ATOM    558  HB3 LEU A  40       2.910  -1.326  -2.427  1.00  0.00           H  
ATOM    559  HG  LEU A  40       0.718  -0.825  -4.422  1.00  0.00           H  
ATOM    560 HD11 LEU A  40       0.565  -0.735  -1.657  1.00  0.00           H  
ATOM    561 HD12 LEU A  40      -0.531   0.041  -2.801  1.00  0.00           H  
ATOM    562 HD13 LEU A  40       0.834   0.942  -2.138  1.00  0.00           H  
ATOM    563 HD21 LEU A  40       2.591   1.219  -3.314  1.00  0.00           H  
ATOM    564 HD22 LEU A  40       1.650   1.250  -4.806  1.00  0.00           H  
ATOM    565 HD23 LEU A  40       3.077   0.217  -4.685  1.00  0.00           H  
ATOM    566  N   LEU A  41       3.477  -4.345  -2.980  1.00  0.00           N  
ATOM    567  CA  LEU A  41       4.285  -5.329  -2.294  1.00  0.00           C  
ATOM    568  C   LEU A  41       5.014  -6.265  -3.228  1.00  0.00           C  
ATOM    569  O   LEU A  41       6.220  -6.414  -3.137  1.00  0.00           O  
ATOM    570  CB  LEU A  41       3.424  -6.135  -1.380  1.00  0.00           C  
ATOM    571  CG  LEU A  41       3.338  -5.604   0.043  1.00  0.00           C  
ATOM    572  CD1 LEU A  41       2.445  -6.499   0.867  1.00  0.00           C  
ATOM    573  CD2 LEU A  41       4.717  -5.522   0.670  1.00  0.00           C  
ATOM    574  H   LEU A  41       2.494  -4.436  -2.963  1.00  0.00           H  
ATOM    575  HA  LEU A  41       5.000  -4.805  -1.700  1.00  0.00           H  
ATOM    576  HB2 LEU A  41       2.447  -6.148  -1.801  1.00  0.00           H  
ATOM    577  HB3 LEU A  41       3.801  -7.136  -1.360  1.00  0.00           H  
ATOM    578  HG  LEU A  41       2.918  -4.609   0.026  1.00  0.00           H  
ATOM    579 HD11 LEU A  41       2.301  -6.062   1.841  1.00  0.00           H  
ATOM    580 HD12 LEU A  41       2.917  -7.466   0.968  1.00  0.00           H  
ATOM    581 HD13 LEU A  41       1.493  -6.611   0.374  1.00  0.00           H  
ATOM    582 HD21 LEU A  41       4.809  -4.595   1.216  1.00  0.00           H  
ATOM    583 HD22 LEU A  41       5.473  -5.561  -0.106  1.00  0.00           H  
ATOM    584 HD23 LEU A  41       4.847  -6.355   1.349  1.00  0.00           H  
ATOM    585  N   ARG A  42       4.290  -6.921  -4.112  1.00  0.00           N  
ATOM    586  CA  ARG A  42       4.927  -7.847  -5.025  1.00  0.00           C  
ATOM    587  C   ARG A  42       6.147  -7.187  -5.634  1.00  0.00           C  
ATOM    588  O   ARG A  42       7.114  -7.851  -5.999  1.00  0.00           O  
ATOM    589  CB  ARG A  42       3.964  -8.309  -6.119  1.00  0.00           C  
ATOM    590  CG  ARG A  42       2.834  -9.186  -5.613  1.00  0.00           C  
ATOM    591  CD  ARG A  42       3.363 -10.488  -5.033  1.00  0.00           C  
ATOM    592  NE  ARG A  42       2.283 -11.365  -4.584  1.00  0.00           N  
ATOM    593  CZ  ARG A  42       1.426 -11.048  -3.617  1.00  0.00           C  
ATOM    594  NH1 ARG A  42       1.535  -9.890  -2.979  1.00  0.00           N  
ATOM    595  NH2 ARG A  42       0.460 -11.894  -3.284  1.00  0.00           N  
ATOM    596  H   ARG A  42       3.323  -6.792  -4.142  1.00  0.00           H  
ATOM    597  HA  ARG A  42       5.252  -8.694  -4.433  1.00  0.00           H  
ATOM    598  HB2 ARG A  42       3.532  -7.440  -6.591  1.00  0.00           H  
ATOM    599  HB3 ARG A  42       4.520  -8.867  -6.858  1.00  0.00           H  
ATOM    600  HG2 ARG A  42       2.294  -8.654  -4.844  1.00  0.00           H  
ATOM    601  HG3 ARG A  42       2.170  -9.410  -6.433  1.00  0.00           H  
ATOM    602  HD2 ARG A  42       3.937 -10.998  -5.794  1.00  0.00           H  
ATOM    603  HD3 ARG A  42       4.004 -10.260  -4.195  1.00  0.00           H  
ATOM    604  HE  ARG A  42       2.187 -12.231  -5.033  1.00  0.00           H  
ATOM    605 HH11 ARG A  42       2.263  -9.250  -3.224  1.00  0.00           H  
ATOM    606 HH12 ARG A  42       0.887  -9.657  -2.253  1.00  0.00           H  
ATOM    607 HH21 ARG A  42       0.376 -12.769  -3.760  1.00  0.00           H  
ATOM    608 HH22 ARG A  42      -0.184 -11.655  -2.557  1.00  0.00           H  
ATOM    609  N   ARG A  43       6.103  -5.864  -5.692  1.00  0.00           N  
ATOM    610  CA  ARG A  43       7.211  -5.093  -6.198  1.00  0.00           C  
ATOM    611  C   ARG A  43       8.143  -4.765  -5.042  1.00  0.00           C  
ATOM    612  O   ARG A  43       9.363  -4.727  -5.196  1.00  0.00           O  
ATOM    613  CB  ARG A  43       6.736  -3.812  -6.890  1.00  0.00           C  
ATOM    614  CG  ARG A  43       5.833  -4.055  -8.093  1.00  0.00           C  
ATOM    615  CD  ARG A  43       6.447  -5.036  -9.077  1.00  0.00           C  
ATOM    616  NE  ARG A  43       5.643  -5.178 -10.287  1.00  0.00           N  
ATOM    617  CZ  ARG A  43       5.978  -5.961 -11.308  1.00  0.00           C  
ATOM    618  NH1 ARG A  43       7.104  -6.661 -11.270  1.00  0.00           N  
ATOM    619  NH2 ARG A  43       5.189  -6.043 -12.370  1.00  0.00           N  
ATOM    620  H   ARG A  43       5.321  -5.400  -5.348  1.00  0.00           H  
ATOM    621  HA  ARG A  43       7.727  -5.709  -6.903  1.00  0.00           H  
ATOM    622  HB2 ARG A  43       6.193  -3.212  -6.176  1.00  0.00           H  
ATOM    623  HB3 ARG A  43       7.602  -3.259  -7.226  1.00  0.00           H  
ATOM    624  HG2 ARG A  43       4.891  -4.453  -7.747  1.00  0.00           H  
ATOM    625  HG3 ARG A  43       5.662  -3.116  -8.597  1.00  0.00           H  
ATOM    626  HD2 ARG A  43       7.432  -4.689  -9.347  1.00  0.00           H  
ATOM    627  HD3 ARG A  43       6.524  -5.999  -8.596  1.00  0.00           H  
ATOM    628  HE  ARG A  43       4.808  -4.667 -10.339  1.00  0.00           H  
ATOM    629 HH11 ARG A  43       7.704  -6.601 -10.471  1.00  0.00           H  
ATOM    630 HH12 ARG A  43       7.355  -7.248 -12.040  1.00  0.00           H  
ATOM    631 HH21 ARG A  43       4.340  -5.516 -12.404  1.00  0.00           H  
ATOM    632 HH22 ARG A  43       5.443  -6.631 -13.138  1.00  0.00           H  
ATOM    633  N   TRP A  44       7.546  -4.549  -3.871  1.00  0.00           N  
ATOM    634  CA  TRP A  44       8.287  -4.244  -2.670  1.00  0.00           C  
ATOM    635  C   TRP A  44       9.042  -5.471  -2.166  1.00  0.00           C  
ATOM    636  O   TRP A  44      10.268  -5.459  -2.059  1.00  0.00           O  
ATOM    637  CB  TRP A  44       7.330  -3.761  -1.596  1.00  0.00           C  
ATOM    638  CG  TRP A  44       8.033  -3.428  -0.334  1.00  0.00           C  
ATOM    639  CD1 TRP A  44       7.807  -4.005   0.863  1.00  0.00           C  
ATOM    640  CD2 TRP A  44       9.078  -2.466  -0.139  1.00  0.00           C  
ATOM    641  NE1 TRP A  44       8.630  -3.455   1.818  1.00  0.00           N  
ATOM    642  CE2 TRP A  44       9.425  -2.513   1.221  1.00  0.00           C  
ATOM    643  CE3 TRP A  44       9.755  -1.564  -0.972  1.00  0.00           C  
ATOM    644  CZ2 TRP A  44      10.414  -1.699   1.763  1.00  0.00           C  
ATOM    645  CZ3 TRP A  44      10.731  -0.760  -0.417  1.00  0.00           C  
ATOM    646  CH2 TRP A  44      11.049  -0.834   0.928  1.00  0.00           C  
ATOM    647  H   TRP A  44       6.572  -4.611  -3.808  1.00  0.00           H  
ATOM    648  HA  TRP A  44       8.984  -3.463  -2.887  1.00  0.00           H  
ATOM    649  HB2 TRP A  44       6.801  -2.883  -1.940  1.00  0.00           H  
ATOM    650  HB3 TRP A  44       6.613  -4.545  -1.381  1.00  0.00           H  
ATOM    651  HD1 TRP A  44       7.073  -4.778   1.017  1.00  0.00           H  
ATOM    652  HE1 TRP A  44       8.646  -3.696   2.769  1.00  0.00           H  
ATOM    653  HE3 TRP A  44       9.526  -1.487  -2.027  1.00  0.00           H  
ATOM    654  HZ2 TRP A  44      10.683  -1.744   2.804  1.00  0.00           H  
ATOM    655  HZ3 TRP A  44      11.266  -0.059  -1.021  1.00  0.00           H  
ATOM    656  HH2 TRP A  44      11.812  -0.172   1.305  1.00  0.00           H  
ATOM    657  N   ASN A  45       8.293  -6.528  -1.856  1.00  0.00           N  
ATOM    658  CA  ASN A  45       8.868  -7.768  -1.361  1.00  0.00           C  
ATOM    659  C   ASN A  45       9.906  -8.337  -2.314  1.00  0.00           C  
ATOM    660  O   ASN A  45      10.934  -8.869  -1.892  1.00  0.00           O  
ATOM    661  CB  ASN A  45       7.748  -8.777  -1.134  1.00  0.00           C  
ATOM    662  CG  ASN A  45       6.904  -8.449   0.069  1.00  0.00           C  
ATOM    663  OD1 ASN A  45       7.373  -8.483   1.207  1.00  0.00           O  
ATOM    664  ND2 ASN A  45       5.650  -8.112  -0.184  1.00  0.00           N  
ATOM    665  H   ASN A  45       7.313  -6.474  -1.960  1.00  0.00           H  
ATOM    666  HA  ASN A  45       9.343  -7.558  -0.431  1.00  0.00           H  
ATOM    667  HB2 ASN A  45       7.099  -8.776  -1.991  1.00  0.00           H  
ATOM    668  HB3 ASN A  45       8.166  -9.756  -1.005  1.00  0.00           H  
ATOM    669 HD21 ASN A  45       5.353  -8.091  -1.116  1.00  0.00           H  
ATOM    670 HD22 ASN A  45       5.075  -7.899   0.567  1.00  0.00           H  
ATOM    671  N   SER A  46       9.622  -8.226  -3.594  1.00  0.00           N  
ATOM    672  CA  SER A  46      10.517  -8.733  -4.628  1.00  0.00           C  
ATOM    673  C   SER A  46      11.859  -8.011  -4.608  1.00  0.00           C  
ATOM    674  O   SER A  46      12.914  -8.645  -4.653  1.00  0.00           O  
ATOM    675  CB  SER A  46       9.870  -8.584  -5.999  1.00  0.00           C  
ATOM    676  OG  SER A  46      10.714  -9.083  -7.022  1.00  0.00           O  
ATOM    677  H   SER A  46       8.786  -7.796  -3.850  1.00  0.00           H  
ATOM    678  HA  SER A  46      10.685  -9.780  -4.434  1.00  0.00           H  
ATOM    679  HB2 SER A  46       8.938  -9.132  -6.015  1.00  0.00           H  
ATOM    680  HB3 SER A  46       9.678  -7.538  -6.184  1.00  0.00           H  
ATOM    681  HG  SER A  46      10.306  -9.852  -7.427  1.00  0.00           H  
ATOM    682  N   ARG A  47      11.815  -6.684  -4.536  1.00  0.00           N  
ATOM    683  CA  ARG A  47      13.033  -5.887  -4.508  1.00  0.00           C  
ATOM    684  C   ARG A  47      13.881  -6.249  -3.302  1.00  0.00           C  
ATOM    685  O   ARG A  47      15.110  -6.267  -3.375  1.00  0.00           O  
ATOM    686  CB  ARG A  47      12.693  -4.402  -4.493  1.00  0.00           C  
ATOM    687  CG  ARG A  47      12.199  -3.888  -5.834  1.00  0.00           C  
ATOM    688  CD  ARG A  47      11.629  -2.492  -5.701  1.00  0.00           C  
ATOM    689  NE  ARG A  47      11.396  -1.857  -6.997  1.00  0.00           N  
ATOM    690  CZ  ARG A  47      10.543  -2.318  -7.909  1.00  0.00           C  
ATOM    691  NH1 ARG A  47       9.840  -3.415  -7.673  1.00  0.00           N  
ATOM    692  NH2 ARG A  47      10.394  -1.677  -9.060  1.00  0.00           N  
ATOM    693  H   ARG A  47      10.946  -6.233  -4.497  1.00  0.00           H  
ATOM    694  HA  ARG A  47      13.592  -6.108  -5.402  1.00  0.00           H  
ATOM    695  HB2 ARG A  47      11.924  -4.226  -3.757  1.00  0.00           H  
ATOM    696  HB3 ARG A  47      13.576  -3.844  -4.220  1.00  0.00           H  
ATOM    697  HG2 ARG A  47      13.026  -3.866  -6.529  1.00  0.00           H  
ATOM    698  HG3 ARG A  47      11.429  -4.549  -6.202  1.00  0.00           H  
ATOM    699  HD2 ARG A  47      10.695  -2.558  -5.170  1.00  0.00           H  
ATOM    700  HD3 ARG A  47      12.320  -1.893  -5.134  1.00  0.00           H  
ATOM    701  HE  ARG A  47      11.903  -1.042  -7.198  1.00  0.00           H  
ATOM    702 HH11 ARG A  47       9.949  -3.902  -6.807  1.00  0.00           H  
ATOM    703 HH12 ARG A  47       9.200  -3.757  -8.360  1.00  0.00           H  
ATOM    704 HH21 ARG A  47      10.922  -0.848  -9.243  1.00  0.00           H  
ATOM    705 HH22 ARG A  47       9.753  -2.023  -9.745  1.00  0.00           H  
ATOM    706  N   ARG A  48      13.214  -6.558  -2.198  1.00  0.00           N  
ATOM    707  CA  ARG A  48      13.905  -6.945  -0.979  1.00  0.00           C  
ATOM    708  C   ARG A  48      14.816  -8.126  -1.263  1.00  0.00           C  
ATOM    709  O   ARG A  48      16.012  -8.099  -0.971  1.00  0.00           O  
ATOM    710  CB  ARG A  48      12.891  -7.326   0.094  1.00  0.00           C  
ATOM    711  CG  ARG A  48      12.042  -6.163   0.576  1.00  0.00           C  
ATOM    712  CD  ARG A  48      11.068  -6.602   1.654  1.00  0.00           C  
ATOM    713  NE  ARG A  48      11.757  -7.115   2.835  1.00  0.00           N  
ATOM    714  CZ  ARG A  48      11.131  -7.556   3.922  1.00  0.00           C  
ATOM    715  NH1 ARG A  48       9.806  -7.544   3.979  1.00  0.00           N  
ATOM    716  NH2 ARG A  48      11.830  -8.011   4.952  1.00  0.00           N  
ATOM    717  H   ARG A  48      12.233  -6.541  -2.210  1.00  0.00           H  
ATOM    718  HA  ARG A  48      14.495  -6.109  -0.640  1.00  0.00           H  
ATOM    719  HB2 ARG A  48      12.231  -8.080  -0.306  1.00  0.00           H  
ATOM    720  HB3 ARG A  48      13.418  -7.739   0.934  1.00  0.00           H  
ATOM    721  HG2 ARG A  48      12.689  -5.397   0.977  1.00  0.00           H  
ATOM    722  HG3 ARG A  48      11.484  -5.766  -0.259  1.00  0.00           H  
ATOM    723  HD2 ARG A  48      10.462  -5.756   1.941  1.00  0.00           H  
ATOM    724  HD3 ARG A  48      10.436  -7.379   1.253  1.00  0.00           H  
ATOM    725  HE  ARG A  48      12.736  -7.132   2.817  1.00  0.00           H  
ATOM    726 HH11 ARG A  48       9.275  -7.200   3.204  1.00  0.00           H  
ATOM    727 HH12 ARG A  48       9.338  -7.876   4.797  1.00  0.00           H  
ATOM    728 HH21 ARG A  48      12.829  -8.022   4.912  1.00  0.00           H  
ATOM    729 HH22 ARG A  48      11.359  -8.343   5.769  1.00  0.00           H  
ATOM    730  N   ALA A  49      14.227  -9.157  -1.849  1.00  0.00           N  
ATOM    731  CA  ALA A  49      14.953 -10.367  -2.204  1.00  0.00           C  
ATOM    732  C   ALA A  49      16.106 -10.059  -3.145  1.00  0.00           C  
ATOM    733  O   ALA A  49      17.178 -10.662  -3.058  1.00  0.00           O  
ATOM    734  CB  ALA A  49      14.007 -11.379  -2.834  1.00  0.00           C  
ATOM    735  H   ALA A  49      13.271  -9.098  -2.050  1.00  0.00           H  
ATOM    736  HA  ALA A  49      15.347 -10.789  -1.305  1.00  0.00           H  
ATOM    737  HB1 ALA A  49      13.224 -10.858  -3.366  1.00  0.00           H  
ATOM    738  HB2 ALA A  49      13.570 -11.994  -2.061  1.00  0.00           H  
ATOM    739  HB3 ALA A  49      14.556 -12.004  -3.524  1.00  0.00           H  
ATOM    740  N   ASP A  50      15.873  -9.121  -4.046  1.00  0.00           N  
ATOM    741  CA  ASP A  50      16.880  -8.717  -5.020  1.00  0.00           C  
ATOM    742  C   ASP A  50      17.897  -7.758  -4.403  1.00  0.00           C  
ATOM    743  O   ASP A  50      18.239  -6.736  -5.000  1.00  0.00           O  
ATOM    744  CB  ASP A  50      16.209  -8.062  -6.228  1.00  0.00           C  
ATOM    745  CG  ASP A  50      15.285  -9.014  -6.962  1.00  0.00           C  
ATOM    746  OD1 ASP A  50      15.766 -10.067  -7.428  1.00  0.00           O  
ATOM    747  OD2 ASP A  50      14.080  -8.703  -7.073  1.00  0.00           O  
ATOM    748  H   ASP A  50      14.998  -8.687  -4.055  1.00  0.00           H  
ATOM    749  HA  ASP A  50      17.398  -9.606  -5.347  1.00  0.00           H  
ATOM    750  HB2 ASP A  50      15.632  -7.214  -5.895  1.00  0.00           H  
ATOM    751  HB3 ASP A  50      16.969  -7.727  -6.914  1.00  0.00           H  
ATOM    752  N   ALA A  51      18.379  -8.093  -3.209  1.00  0.00           N  
ATOM    753  CA  ALA A  51      19.357  -7.262  -2.517  1.00  0.00           C  
ATOM    754  C   ALA A  51      19.870  -7.952  -1.255  1.00  0.00           C  
ATOM    755  O   ALA A  51      19.089  -8.502  -0.479  1.00  0.00           O  
ATOM    756  CB  ALA A  51      18.749  -5.912  -2.169  1.00  0.00           C  
ATOM    757  H   ALA A  51      18.070  -8.919  -2.785  1.00  0.00           H  
ATOM    758  HA  ALA A  51      20.186  -7.096  -3.188  1.00  0.00           H  
ATOM    759  HB1 ALA A  51      18.960  -5.207  -2.960  1.00  0.00           H  
ATOM    760  HB2 ALA A  51      19.175  -5.553  -1.244  1.00  0.00           H  
ATOM    761  HB3 ALA A  51      17.680  -6.018  -2.057  1.00  0.00           H  
ATOM    762  N   PRO A  52      21.197  -7.928  -1.030  1.00  0.00           N  
ATOM    763  CA  PRO A  52      21.810  -8.552   0.148  1.00  0.00           C  
ATOM    764  C   PRO A  52      21.377  -7.882   1.446  1.00  0.00           C  
ATOM    765  O   PRO A  52      21.035  -8.552   2.420  1.00  0.00           O  
ATOM    766  CB  PRO A  52      23.313  -8.360  -0.078  1.00  0.00           C  
ATOM    767  CG  PRO A  52      23.416  -7.210  -1.020  1.00  0.00           C  
ATOM    768  CD  PRO A  52      22.202  -7.289  -1.901  1.00  0.00           C  
ATOM    769  HA  PRO A  52      21.582  -9.605   0.198  1.00  0.00           H  
ATOM    770  HB2 PRO A  52      23.796  -8.144   0.862  1.00  0.00           H  
ATOM    771  HB3 PRO A  52      23.733  -9.257  -0.505  1.00  0.00           H  
ATOM    772  HG2 PRO A  52      23.419  -6.282  -0.469  1.00  0.00           H  
ATOM    773  HG3 PRO A  52      24.315  -7.297  -1.611  1.00  0.00           H  
ATOM    774  HD2 PRO A  52      21.884  -6.301  -2.198  1.00  0.00           H  
ATOM    775  HD3 PRO A  52      22.404  -7.900  -2.768  1.00  0.00           H  
ATOM    776  N   SER A  53      21.391  -6.554   1.449  1.00  0.00           N  
ATOM    777  CA  SER A  53      20.998  -5.785   2.625  1.00  0.00           C  
ATOM    778  C   SER A  53      19.536  -6.038   2.976  1.00  0.00           C  
ATOM    779  O   SER A  53      18.672  -6.052   2.101  1.00  0.00           O  
ATOM    780  CB  SER A  53      21.226  -4.291   2.383  1.00  0.00           C  
ATOM    781  OG  SER A  53      20.850  -3.527   3.516  1.00  0.00           O  
ATOM    782  H   SER A  53      21.672  -6.078   0.640  1.00  0.00           H  
ATOM    783  HA  SER A  53      21.615  -6.105   3.451  1.00  0.00           H  
ATOM    784  HB2 SER A  53      22.272  -4.117   2.178  1.00  0.00           H  
ATOM    785  HB3 SER A  53      20.635  -3.972   1.537  1.00  0.00           H  
ATOM    786  HG  SER A  53      21.537  -3.588   4.184  1.00  0.00           H  
ATOM    787  N   THR A  54      19.269  -6.236   4.265  1.00  0.00           N  
ATOM    788  CA  THR A  54      17.912  -6.490   4.738  1.00  0.00           C  
ATOM    789  C   THR A  54      17.812  -6.268   6.243  1.00  0.00           C  
ATOM    790  O   THR A  54      16.867  -5.644   6.727  1.00  0.00           O  
ATOM    791  CB  THR A  54      17.461  -7.928   4.414  1.00  0.00           C  
ATOM    792  OG1 THR A  54      17.502  -8.152   3.000  1.00  0.00           O  
ATOM    793  CG2 THR A  54      16.051  -8.184   4.929  1.00  0.00           C  
ATOM    794  H   THR A  54      20.003  -6.211   4.913  1.00  0.00           H  
ATOM    795  HA  THR A  54      17.248  -5.802   4.236  1.00  0.00           H  
ATOM    796  HB  THR A  54      18.135  -8.619   4.899  1.00  0.00           H  
ATOM    797  HG1 THR A  54      18.415  -8.236   2.716  1.00  0.00           H  
ATOM    798 HG21 THR A  54      15.407  -7.370   4.631  1.00  0.00           H  
ATOM    799 HG22 THR A  54      16.068  -8.254   6.007  1.00  0.00           H  
ATOM    800 HG23 THR A  54      15.679  -9.109   4.514  1.00  0.00           H  
ATOM    801  N   SER A  55      18.795  -6.781   6.977  1.00  0.00           N  
ATOM    802  CA  SER A  55      18.824  -6.642   8.430  1.00  0.00           C  
ATOM    803  C   SER A  55      20.137  -7.168   8.999  1.00  0.00           C  
ATOM    804  O   SER A  55      20.600  -8.245   8.622  1.00  0.00           O  
ATOM    805  CB  SER A  55      17.645  -7.384   9.060  1.00  0.00           C  
ATOM    806  OG  SER A  55      17.643  -8.751   8.691  1.00  0.00           O  
ATOM    807  H   SER A  55      19.520  -7.265   6.531  1.00  0.00           H  
ATOM    808  HA  SER A  55      18.741  -5.590   8.662  1.00  0.00           H  
ATOM    809  HB2 SER A  55      17.713  -7.317  10.137  1.00  0.00           H  
ATOM    810  HB3 SER A  55      16.721  -6.936   8.730  1.00  0.00           H  
ATOM    811  HG  SER A  55      16.812  -8.965   8.260  1.00  0.00           H  
ATOM    812  N   ALA A  56      20.731  -6.395   9.908  1.00  0.00           N  
ATOM    813  CA  ALA A  56      21.995  -6.768  10.537  1.00  0.00           C  
ATOM    814  C   ALA A  56      23.132  -6.809   9.519  1.00  0.00           C  
ATOM    815  O   ALA A  56      22.985  -7.360   8.428  1.00  0.00           O  
ATOM    816  CB  ALA A  56      21.865  -8.110  11.244  1.00  0.00           C  
ATOM    817  H   ALA A  56      20.307  -5.549  10.160  1.00  0.00           H  
ATOM    818  HA  ALA A  56      22.225  -6.019  11.283  1.00  0.00           H  
ATOM    819  HB1 ALA A  56      21.128  -8.033  12.030  1.00  0.00           H  
ATOM    820  HB2 ALA A  56      22.818  -8.387  11.669  1.00  0.00           H  
ATOM    821  HB3 ALA A  56      21.555  -8.863  10.533  1.00  0.00           H  
ATOM    822  N   ILE A  57      24.267  -6.222   9.887  1.00  0.00           N  
ATOM    823  CA  ILE A  57      25.431  -6.189   9.010  1.00  0.00           C  
ATOM    824  C   ILE A  57      25.903  -7.597   8.663  1.00  0.00           C  
ATOM    825  O   ILE A  57      26.188  -7.900   7.503  1.00  0.00           O  
ATOM    826  CB  ILE A  57      26.585  -5.408   9.645  1.00  0.00           C  
ATOM    827  CG1 ILE A  57      26.144  -3.965   9.883  1.00  0.00           C  
ATOM    828  CG2 ILE A  57      27.821  -5.466   8.753  1.00  0.00           C  
ATOM    829  CD1 ILE A  57      27.275  -3.044  10.252  1.00  0.00           C  
ATOM    830  H   ILE A  57      24.322  -5.800  10.769  1.00  0.00           H  
ATOM    831  HA  ILE A  57      25.151  -5.675   8.103  1.00  0.00           H  
ATOM    832  HB  ILE A  57      26.828  -5.866  10.591  1.00  0.00           H  
ATOM    833 HG12 ILE A  57      25.686  -3.583   8.982  1.00  0.00           H  
ATOM    834 HG13 ILE A  57      25.423  -3.944  10.686  1.00  0.00           H  
ATOM    835 HG21 ILE A  57      27.714  -4.756   7.946  1.00  0.00           H  
ATOM    836 HG22 ILE A  57      27.926  -6.460   8.347  1.00  0.00           H  
ATOM    837 HG23 ILE A  57      28.697  -5.220   9.336  1.00  0.00           H  
ATOM    838 HD11 ILE A  57      26.897  -2.042  10.371  1.00  0.00           H  
ATOM    839 HD12 ILE A  57      28.012  -3.062   9.464  1.00  0.00           H  
ATOM    840 HD13 ILE A  57      27.722  -3.378  11.174  1.00  0.00           H  
ATOM    841  N   SER A  58      25.983  -8.453   9.678  1.00  0.00           N  
ATOM    842  CA  SER A  58      26.420  -9.832   9.489  1.00  0.00           C  
ATOM    843  C   SER A  58      26.283 -10.623  10.786  1.00  0.00           C  
ATOM    844  O   SER A  58      25.782 -11.747  10.790  1.00  0.00           O  
ATOM    845  CB  SER A  58      27.872  -9.871   9.007  1.00  0.00           C  
ATOM    846  OG  SER A  58      28.313 -11.204   8.820  1.00  0.00           O  
ATOM    847  H   SER A  58      25.741  -8.148  10.577  1.00  0.00           H  
ATOM    848  HA  SER A  58      25.787 -10.282   8.739  1.00  0.00           H  
ATOM    849  HB2 SER A  58      27.952  -9.344   8.070  1.00  0.00           H  
ATOM    850  HB3 SER A  58      28.506  -9.396   9.741  1.00  0.00           H  
ATOM    851  HG  SER A  58      27.609 -11.722   8.420  1.00  0.00           H  
ATOM    852  N   GLU A  59      26.732 -10.025  11.887  1.00  0.00           N  
ATOM    853  CA  GLU A  59      26.659 -10.670  13.192  1.00  0.00           C  
ATOM    854  C   GLU A  59      25.209 -10.909  13.601  1.00  0.00           C  
ATOM    855  O   GLU A  59      24.360 -10.030  13.453  1.00  0.00           O  
ATOM    856  CB  GLU A  59      27.364  -9.813  14.247  1.00  0.00           C  
ATOM    857  CG  GLU A  59      28.836  -9.575  13.952  1.00  0.00           C  
ATOM    858  CD  GLU A  59      29.512  -8.723  15.009  1.00  0.00           C  
ATOM    859  OE1 GLU A  59      29.526  -9.139  16.186  1.00  0.00           O  
ATOM    860  OE2 GLU A  59      30.026  -7.640  14.658  1.00  0.00           O  
ATOM    861  H   GLU A  59      27.119  -9.127  11.817  1.00  0.00           H  
ATOM    862  HA  GLU A  59      27.162 -11.623  13.120  1.00  0.00           H  
ATOM    863  HB2 GLU A  59      26.870  -8.856  14.304  1.00  0.00           H  
ATOM    864  HB3 GLU A  59      27.286 -10.306  15.204  1.00  0.00           H  
ATOM    865  HG2 GLU A  59      29.340 -10.528  13.903  1.00  0.00           H  
ATOM    866  HG3 GLU A  59      28.922  -9.074  12.999  1.00  0.00           H  
ATOM    867  N   ASP A  60      24.935 -12.104  14.115  1.00  0.00           N  
ATOM    868  CA  ASP A  60      23.587 -12.460  14.545  1.00  0.00           C  
ATOM    869  C   ASP A  60      23.115 -11.537  15.665  1.00  0.00           C  
ATOM    870  O   ASP A  60      22.084 -10.858  15.477  1.00  0.00           O  
ATOM    871  CB  ASP A  60      23.548 -13.917  15.015  1.00  0.00           C  
ATOM    872  CG  ASP A  60      22.152 -14.372  15.401  1.00  0.00           C  
ATOM    873  OD1 ASP A  60      21.205 -13.567  15.272  1.00  0.00           O  
ATOM    874  OD2 ASP A  60      22.006 -15.535  15.829  1.00  0.00           O  
ATOM    875  OXT ASP A  60      23.780 -11.504  16.722  1.00  0.00           O  
ATOM    876  H   ASP A  60      25.654 -12.763  14.207  1.00  0.00           H  
ATOM    877  HA  ASP A  60      22.927 -12.346  13.699  1.00  0.00           H  
ATOM    878  HB2 ASP A  60      23.905 -14.553  14.220  1.00  0.00           H  
ATOM    879  HB3 ASP A  60      24.191 -14.028  15.874  1.00  0.00           H  
TER     880      ASP A  60                                                      
ATOM    881  N   GLY B   1     -11.228  19.895   6.413  1.00  0.00           N  
ATOM    882  CA  GLY B   1     -10.746  19.695   5.019  1.00  0.00           C  
ATOM    883  C   GLY B   1      -9.944  20.876   4.507  1.00  0.00           C  
ATOM    884  O   GLY B   1     -10.140  21.324   3.377  1.00  0.00           O  
ATOM    885  H1  GLY B   1     -11.603  20.860   6.527  1.00  0.00           H  
ATOM    886  H2  GLY B   1     -10.448  19.757   7.085  1.00  0.00           H  
ATOM    887  H3  GLY B   1     -11.984  19.214   6.631  1.00  0.00           H  
ATOM    888  HA2 GLY B   1     -10.125  18.812   4.988  1.00  0.00           H  
ATOM    889  HA3 GLY B   1     -11.597  19.545   4.372  1.00  0.00           H  
ATOM    890  N   SER B   2      -9.040  21.381   5.341  1.00  0.00           N  
ATOM    891  CA  SER B   2      -8.205  22.517   4.970  1.00  0.00           C  
ATOM    892  C   SER B   2      -7.330  22.181   3.766  1.00  0.00           C  
ATOM    893  O   SER B   2      -7.205  22.977   2.836  1.00  0.00           O  
ATOM    894  CB  SER B   2      -7.328  22.939   6.150  1.00  0.00           C  
ATOM    895  OG  SER B   2      -8.117  23.316   7.265  1.00  0.00           O  
ATOM    896  H   SER B   2      -8.933  20.979   6.229  1.00  0.00           H  
ATOM    897  HA  SER B   2      -8.858  23.336   4.707  1.00  0.00           H  
ATOM    898  HB2 SER B   2      -6.693  22.114   6.436  1.00  0.00           H  
ATOM    899  HB3 SER B   2      -6.716  23.781   5.858  1.00  0.00           H  
ATOM    900  HG  SER B   2      -7.584  23.283   8.061  1.00  0.00           H  
ATOM    901  N   ALA B   3      -6.728  20.994   3.793  1.00  0.00           N  
ATOM    902  CA  ALA B   3      -5.863  20.547   2.708  1.00  0.00           C  
ATOM    903  C   ALA B   3      -5.451  19.091   2.902  1.00  0.00           C  
ATOM    904  O   ALA B   3      -4.278  18.743   2.761  1.00  0.00           O  
ATOM    905  CB  ALA B   3      -4.634  21.437   2.609  1.00  0.00           C  
ATOM    906  H   ALA B   3      -6.870  20.406   4.564  1.00  0.00           H  
ATOM    907  HA  ALA B   3      -6.417  20.633   1.783  1.00  0.00           H  
ATOM    908  HB1 ALA B   3      -4.401  21.617   1.570  1.00  0.00           H  
ATOM    909  HB2 ALA B   3      -3.796  20.948   3.085  1.00  0.00           H  
ATOM    910  HB3 ALA B   3      -4.829  22.378   3.103  1.00  0.00           H  
ATOM    911  N   ALA B   4      -6.426  18.246   3.228  1.00  0.00           N  
ATOM    912  CA  ALA B   4      -6.169  16.826   3.445  1.00  0.00           C  
ATOM    913  C   ALA B   4      -7.474  16.054   3.604  1.00  0.00           C  
ATOM    914  O   ALA B   4      -8.386  16.495   4.303  1.00  0.00           O  
ATOM    915  CB  ALA B   4      -5.287  16.629   4.668  1.00  0.00           C  
ATOM    916  H   ALA B   4      -7.339  18.587   3.325  1.00  0.00           H  
ATOM    917  HA  ALA B   4      -5.640  16.448   2.582  1.00  0.00           H  
ATOM    918  HB1 ALA B   4      -5.853  16.137   5.445  1.00  0.00           H  
ATOM    919  HB2 ALA B   4      -4.946  17.589   5.026  1.00  0.00           H  
ATOM    920  HB3 ALA B   4      -4.435  16.020   4.403  1.00  0.00           H  
ATOM    921  N   SER B   5      -7.554  14.899   2.951  1.00  0.00           N  
ATOM    922  CA  SER B   5      -8.746  14.061   3.018  1.00  0.00           C  
ATOM    923  C   SER B   5      -8.506  12.720   2.330  1.00  0.00           C  
ATOM    924  O   SER B   5      -7.997  12.672   1.210  1.00  0.00           O  
ATOM    925  CB  SER B   5      -9.933  14.772   2.363  1.00  0.00           C  
ATOM    926  OG  SER B   5     -11.101  13.971   2.415  1.00  0.00           O  
ATOM    927  H   SER B   5      -6.792  14.602   2.409  1.00  0.00           H  
ATOM    928  HA  SER B   5      -8.971  13.885   4.059  1.00  0.00           H  
ATOM    929  HB2 SER B   5     -10.124  15.699   2.881  1.00  0.00           H  
ATOM    930  HB3 SER B   5      -9.700  14.979   1.330  1.00  0.00           H  
ATOM    931  HG  SER B   5     -11.844  14.464   2.062  1.00  0.00           H  
ATOM    932  N   PRO B   6      -8.869  11.606   2.992  1.00  0.00           N  
ATOM    933  CA  PRO B   6      -8.688  10.264   2.433  1.00  0.00           C  
ATOM    934  C   PRO B   6      -9.551  10.039   1.199  1.00  0.00           C  
ATOM    935  O   PRO B   6     -10.047  10.990   0.595  1.00  0.00           O  
ATOM    936  CB  PRO B   6      -9.124   9.326   3.568  1.00  0.00           C  
ATOM    937  CG  PRO B   6      -9.154  10.175   4.794  1.00  0.00           C  
ATOM    938  CD  PRO B   6      -9.480  11.563   4.329  1.00  0.00           C  
ATOM    939  HA  PRO B   6      -7.654  10.077   2.184  1.00  0.00           H  
ATOM    940  HB2 PRO B   6     -10.099   8.921   3.346  1.00  0.00           H  
ATOM    941  HB3 PRO B   6      -8.411   8.521   3.664  1.00  0.00           H  
ATOM    942  HG2 PRO B   6      -9.917   9.818   5.469  1.00  0.00           H  
ATOM    943  HG3 PRO B   6      -8.189  10.157   5.277  1.00  0.00           H  
ATOM    944  HD2 PRO B   6     -10.548  11.704   4.271  1.00  0.00           H  
ATOM    945  HD3 PRO B   6      -9.034  12.297   4.982  1.00  0.00           H  
ATOM    946  N   ALA B   7      -9.729   8.773   0.831  1.00  0.00           N  
ATOM    947  CA  ALA B   7     -10.533   8.417  -0.332  1.00  0.00           C  
ATOM    948  C   ALA B   7     -10.189   9.302  -1.523  1.00  0.00           C  
ATOM    949  O   ALA B   7     -11.062   9.672  -2.309  1.00  0.00           O  
ATOM    950  CB  ALA B   7     -12.015   8.519  -0.004  1.00  0.00           C  
ATOM    951  H   ALA B   7      -9.308   8.060   1.355  1.00  0.00           H  
ATOM    952  HA  ALA B   7     -10.315   7.390  -0.586  1.00  0.00           H  
ATOM    953  HB1 ALA B   7     -12.459   7.536  -0.044  1.00  0.00           H  
ATOM    954  HB2 ALA B   7     -12.498   9.163  -0.723  1.00  0.00           H  
ATOM    955  HB3 ALA B   7     -12.136   8.928   0.987  1.00  0.00           H  
ATOM    956  N   VAL B   8      -8.909   9.635  -1.646  1.00  0.00           N  
ATOM    957  CA  VAL B   8      -8.432  10.472  -2.737  1.00  0.00           C  
ATOM    958  C   VAL B   8      -8.321   9.649  -4.019  1.00  0.00           C  
ATOM    959  O   VAL B   8      -7.247   9.523  -4.608  1.00  0.00           O  
ATOM    960  CB  VAL B   8      -7.069  11.107  -2.387  1.00  0.00           C  
ATOM    961  CG1 VAL B   8      -5.993  10.044  -2.250  1.00  0.00           C  
ATOM    962  CG2 VAL B   8      -6.675  12.148  -3.425  1.00  0.00           C  
ATOM    963  H   VAL B   8      -8.266   9.306  -0.984  1.00  0.00           H  
ATOM    964  HA  VAL B   8      -9.151  11.265  -2.890  1.00  0.00           H  
ATOM    965  HB  VAL B   8      -7.167  11.598  -1.430  1.00  0.00           H  
ATOM    966 HG11 VAL B   8      -5.192  10.252  -2.945  1.00  0.00           H  
ATOM    967 HG12 VAL B   8      -6.415   9.074  -2.466  1.00  0.00           H  
ATOM    968 HG13 VAL B   8      -5.604  10.053  -1.242  1.00  0.00           H  
ATOM    969 HG21 VAL B   8      -7.104  11.885  -4.380  1.00  0.00           H  
ATOM    970 HG22 VAL B   8      -5.599  12.182  -3.510  1.00  0.00           H  
ATOM    971 HG23 VAL B   8      -7.041  13.118  -3.121  1.00  0.00           H  
ATOM    972  N   ASP B   9      -9.446   9.060  -4.421  1.00  0.00           N  
ATOM    973  CA  ASP B   9      -9.501   8.212  -5.604  1.00  0.00           C  
ATOM    974  C   ASP B   9      -8.873   6.856  -5.301  1.00  0.00           C  
ATOM    975  O   ASP B   9      -8.978   5.934  -6.104  1.00  0.00           O  
ATOM    976  CB  ASP B   9      -8.804   8.870  -6.800  1.00  0.00           C  
ATOM    977  CG  ASP B   9      -9.459  10.175  -7.209  1.00  0.00           C  
ATOM    978  OD1 ASP B   9     -10.455  10.568  -6.565  1.00  0.00           O  
ATOM    979  OD2 ASP B   9      -8.977  10.804  -8.174  1.00  0.00           O  
ATOM    980  H   ASP B   9     -10.259   9.182  -3.891  1.00  0.00           H  
ATOM    981  HA  ASP B   9     -10.543   8.059  -5.847  1.00  0.00           H  
ATOM    982  HB2 ASP B   9      -7.775   9.070  -6.542  1.00  0.00           H  
ATOM    983  HB3 ASP B   9      -8.834   8.195  -7.642  1.00  0.00           H  
ATOM    984  N   ILE B  10      -8.236   6.760  -4.122  1.00  0.00           N  
ATOM    985  CA  ILE B  10      -7.580   5.534  -3.646  1.00  0.00           C  
ATOM    986  C   ILE B  10      -6.347   5.178  -4.481  1.00  0.00           C  
ATOM    987  O   ILE B  10      -5.318   4.780  -3.936  1.00  0.00           O  
ATOM    988  CB  ILE B  10      -8.563   4.337  -3.591  1.00  0.00           C  
ATOM    989  CG1 ILE B  10      -8.148   3.366  -2.484  1.00  0.00           C  
ATOM    990  CG2 ILE B  10      -8.634   3.606  -4.924  1.00  0.00           C  
ATOM    991  CD1 ILE B  10      -8.070   4.001  -1.112  1.00  0.00           C  
ATOM    992  H   ILE B  10      -8.215   7.549  -3.542  1.00  0.00           H  
ATOM    993  HA  ILE B  10      -7.245   5.717  -2.629  1.00  0.00           H  
ATOM    994  HB  ILE B  10      -9.546   4.720  -3.368  1.00  0.00           H  
ATOM    995 HG12 ILE B  10      -8.865   2.562  -2.435  1.00  0.00           H  
ATOM    996 HG13 ILE B  10      -7.182   2.963  -2.719  1.00  0.00           H  
ATOM    997 HG21 ILE B  10      -9.405   4.050  -5.536  1.00  0.00           H  
ATOM    998 HG22 ILE B  10      -8.867   2.568  -4.750  1.00  0.00           H  
ATOM    999 HG23 ILE B  10      -7.683   3.681  -5.428  1.00  0.00           H  
ATOM   1000 HD11 ILE B  10      -7.456   3.391  -0.467  1.00  0.00           H  
ATOM   1001 HD12 ILE B  10      -9.065   4.078  -0.695  1.00  0.00           H  
ATOM   1002 HD13 ILE B  10      -7.637   4.988  -1.194  1.00  0.00           H  
ATOM   1003  N   GLY B  11      -6.448   5.330  -5.798  1.00  0.00           N  
ATOM   1004  CA  GLY B  11      -5.334   5.025  -6.673  1.00  0.00           C  
ATOM   1005  C   GLY B  11      -4.193   6.013  -6.531  1.00  0.00           C  
ATOM   1006  O   GLY B  11      -3.033   5.658  -6.726  1.00  0.00           O  
ATOM   1007  H   GLY B  11      -7.285   5.654  -6.179  1.00  0.00           H  
ATOM   1008  HA2 GLY B  11      -4.968   4.036  -6.440  1.00  0.00           H  
ATOM   1009  HA3 GLY B  11      -5.679   5.037  -7.697  1.00  0.00           H  
ATOM   1010  N   ASP B  12      -4.522   7.259  -6.201  1.00  0.00           N  
ATOM   1011  CA  ASP B  12      -3.511   8.299  -6.044  1.00  0.00           C  
ATOM   1012  C   ASP B  12      -2.517   7.947  -4.940  1.00  0.00           C  
ATOM   1013  O   ASP B  12      -1.306   7.970  -5.159  1.00  0.00           O  
ATOM   1014  CB  ASP B  12      -4.174   9.646  -5.747  1.00  0.00           C  
ATOM   1015  CG  ASP B  12      -4.957  10.176  -6.932  1.00  0.00           C  
ATOM   1016  OD1 ASP B  12      -4.344  10.401  -7.995  1.00  0.00           O  
ATOM   1017  OD2 ASP B  12      -6.183  10.363  -6.798  1.00  0.00           O  
ATOM   1018  H   ASP B  12      -5.466   7.484  -6.067  1.00  0.00           H  
ATOM   1019  HA  ASP B  12      -2.974   8.376  -6.978  1.00  0.00           H  
ATOM   1020  HB2 ASP B  12      -4.850   9.532  -4.913  1.00  0.00           H  
ATOM   1021  HB3 ASP B  12      -3.413  10.366  -5.490  1.00  0.00           H  
ATOM   1022  N   ARG B  13      -3.029   7.615  -3.759  1.00  0.00           N  
ATOM   1023  CA  ARG B  13      -2.170   7.251  -2.636  1.00  0.00           C  
ATOM   1024  C   ARG B  13      -1.435   5.947  -2.922  1.00  0.00           C  
ATOM   1025  O   ARG B  13      -0.273   5.785  -2.551  1.00  0.00           O  
ATOM   1026  CB  ARG B  13      -2.987   7.144  -1.346  1.00  0.00           C  
ATOM   1027  CG  ARG B  13      -3.481   8.493  -0.852  1.00  0.00           C  
ATOM   1028  CD  ARG B  13      -4.316   8.376   0.412  1.00  0.00           C  
ATOM   1029  NE  ARG B  13      -4.658   9.691   0.949  1.00  0.00           N  
ATOM   1030  CZ  ARG B  13      -5.387   9.882   2.044  1.00  0.00           C  
ATOM   1031  NH1 ARG B  13      -5.887   8.846   2.702  1.00  0.00           N  
ATOM   1032  NH2 ARG B  13      -5.626  11.111   2.476  1.00  0.00           N  
ATOM   1033  H   ARG B  13      -4.002   7.608  -3.642  1.00  0.00           H  
ATOM   1034  HA  ARG B  13      -1.439   8.037  -2.518  1.00  0.00           H  
ATOM   1035  HB2 ARG B  13      -3.844   6.511  -1.524  1.00  0.00           H  
ATOM   1036  HB3 ARG B  13      -2.372   6.702  -0.576  1.00  0.00           H  
ATOM   1037  HG2 ARG B  13      -2.628   9.122  -0.648  1.00  0.00           H  
ATOM   1038  HG3 ARG B  13      -4.084   8.944  -1.625  1.00  0.00           H  
ATOM   1039  HD2 ARG B  13      -5.226   7.841   0.181  1.00  0.00           H  
ATOM   1040  HD3 ARG B  13      -3.753   7.826   1.153  1.00  0.00           H  
ATOM   1041  HE  ARG B  13      -4.316  10.476   0.472  1.00  0.00           H  
ATOM   1042 HH11 ARG B  13      -5.716   7.919   2.375  1.00  0.00           H  
ATOM   1043 HH12 ARG B  13      -6.433   8.994   3.526  1.00  0.00           H  
ATOM   1044 HH21 ARG B  13      -5.257  11.897   1.980  1.00  0.00           H  
ATOM   1045 HH22 ARG B  13      -6.174  11.254   3.301  1.00  0.00           H  
ATOM   1046  N   LEU B  14      -2.116   5.033  -3.600  1.00  0.00           N  
ATOM   1047  CA  LEU B  14      -1.528   3.748  -3.964  1.00  0.00           C  
ATOM   1048  C   LEU B  14      -0.358   3.944  -4.920  1.00  0.00           C  
ATOM   1049  O   LEU B  14       0.710   3.357  -4.745  1.00  0.00           O  
ATOM   1050  CB  LEU B  14      -2.587   2.858  -4.615  1.00  0.00           C  
ATOM   1051  CG  LEU B  14      -3.581   2.219  -3.648  1.00  0.00           C  
ATOM   1052  CD1 LEU B  14      -4.864   1.845  -4.371  1.00  0.00           C  
ATOM   1053  CD2 LEU B  14      -2.963   0.991  -3.004  1.00  0.00           C  
ATOM   1054  H   LEU B  14      -3.034   5.230  -3.878  1.00  0.00           H  
ATOM   1055  HA  LEU B  14      -1.172   3.274  -3.061  1.00  0.00           H  
ATOM   1056  HB2 LEU B  14      -3.140   3.456  -5.324  1.00  0.00           H  
ATOM   1057  HB3 LEU B  14      -2.082   2.070  -5.153  1.00  0.00           H  
ATOM   1058  HG  LEU B  14      -3.825   2.924  -2.867  1.00  0.00           H  
ATOM   1059 HD11 LEU B  14      -4.666   1.739  -5.427  1.00  0.00           H  
ATOM   1060 HD12 LEU B  14      -5.601   2.620  -4.218  1.00  0.00           H  
ATOM   1061 HD13 LEU B  14      -5.238   0.910  -3.980  1.00  0.00           H  
ATOM   1062 HD21 LEU B  14      -2.702   0.277  -3.772  1.00  0.00           H  
ATOM   1063 HD22 LEU B  14      -3.671   0.545  -2.322  1.00  0.00           H  
ATOM   1064 HD23 LEU B  14      -2.072   1.277  -2.463  1.00  0.00           H  
ATOM   1065  N   ASP B  15      -0.574   4.776  -5.932  1.00  0.00           N  
ATOM   1066  CA  ASP B  15       0.451   5.064  -6.928  1.00  0.00           C  
ATOM   1067  C   ASP B  15       1.642   5.760  -6.283  1.00  0.00           C  
ATOM   1068  O   ASP B  15       2.792   5.384  -6.512  1.00  0.00           O  
ATOM   1069  CB  ASP B  15      -0.130   5.939  -8.042  1.00  0.00           C  
ATOM   1070  CG  ASP B  15       0.853   6.178  -9.172  1.00  0.00           C  
ATOM   1071  OD1 ASP B  15       1.976   5.635  -9.111  1.00  0.00           O  
ATOM   1072  OD2 ASP B  15       0.496   6.907 -10.122  1.00  0.00           O  
ATOM   1073  H   ASP B  15      -1.446   5.211  -6.010  1.00  0.00           H  
ATOM   1074  HA  ASP B  15       0.778   4.126  -7.350  1.00  0.00           H  
ATOM   1075  HB2 ASP B  15      -1.006   5.457  -8.448  1.00  0.00           H  
ATOM   1076  HB3 ASP B  15      -0.412   6.896  -7.627  1.00  0.00           H  
ATOM   1077  N   GLU B  16       1.358   6.773  -5.470  1.00  0.00           N  
ATOM   1078  CA  GLU B  16       2.407   7.516  -4.787  1.00  0.00           C  
ATOM   1079  C   GLU B  16       3.184   6.602  -3.849  1.00  0.00           C  
ATOM   1080  O   GLU B  16       4.411   6.655  -3.796  1.00  0.00           O  
ATOM   1081  CB  GLU B  16       1.815   8.691  -4.007  1.00  0.00           C  
ATOM   1082  CG  GLU B  16       1.141   9.728  -4.891  1.00  0.00           C  
ATOM   1083  CD  GLU B  16       0.589  10.900  -4.102  1.00  0.00           C  
ATOM   1084  OE1 GLU B  16       1.383  11.588  -3.429  1.00  0.00           O  
ATOM   1085  OE2 GLU B  16      -0.638  11.128  -4.158  1.00  0.00           O  
ATOM   1086  H   GLU B  16       0.423   7.022  -5.324  1.00  0.00           H  
ATOM   1087  HA  GLU B  16       3.083   7.898  -5.536  1.00  0.00           H  
ATOM   1088  HB2 GLU B  16       1.082   8.314  -3.309  1.00  0.00           H  
ATOM   1089  HB3 GLU B  16       2.605   9.179  -3.456  1.00  0.00           H  
ATOM   1090  HG2 GLU B  16       1.864  10.101  -5.601  1.00  0.00           H  
ATOM   1091  HG3 GLU B  16       0.328   9.257  -5.422  1.00  0.00           H  
ATOM   1092  N   LEU B  17       2.464   5.754  -3.118  1.00  0.00           N  
ATOM   1093  CA  LEU B  17       3.099   4.822  -2.193  1.00  0.00           C  
ATOM   1094  C   LEU B  17       4.154   3.999  -2.926  1.00  0.00           C  
ATOM   1095  O   LEU B  17       5.258   3.793  -2.422  1.00  0.00           O  
ATOM   1096  CB  LEU B  17       2.067   3.887  -1.564  1.00  0.00           C  
ATOM   1097  CG  LEU B  17       2.617   3.011  -0.437  1.00  0.00           C  
ATOM   1098  CD1 LEU B  17       3.352   3.862   0.586  1.00  0.00           C  
ATOM   1099  CD2 LEU B  17       1.499   2.227   0.227  1.00  0.00           C  
ATOM   1100  H   LEU B  17       1.490   5.749  -3.210  1.00  0.00           H  
ATOM   1101  HA  LEU B  17       3.573   5.397  -1.405  1.00  0.00           H  
ATOM   1102  HB2 LEU B  17       1.257   4.482  -1.173  1.00  0.00           H  
ATOM   1103  HB3 LEU B  17       1.677   3.242  -2.338  1.00  0.00           H  
ATOM   1104  HG  LEU B  17       3.320   2.303  -0.850  1.00  0.00           H  
ATOM   1105 HD11 LEU B  17       3.457   4.868   0.209  1.00  0.00           H  
ATOM   1106 HD12 LEU B  17       4.330   3.443   0.769  1.00  0.00           H  
ATOM   1107 HD13 LEU B  17       2.790   3.880   1.510  1.00  0.00           H  
ATOM   1108 HD21 LEU B  17       0.693   2.902   0.491  1.00  0.00           H  
ATOM   1109 HD22 LEU B  17       1.875   1.749   1.118  1.00  0.00           H  
ATOM   1110 HD23 LEU B  17       1.130   1.478  -0.456  1.00  0.00           H  
ATOM   1111  N   GLU B  18       3.801   3.536  -4.126  1.00  0.00           N  
ATOM   1112  CA  GLU B  18       4.712   2.739  -4.941  1.00  0.00           C  
ATOM   1113  C   GLU B  18       5.915   3.576  -5.348  1.00  0.00           C  
ATOM   1114  O   GLU B  18       7.062   3.162  -5.178  1.00  0.00           O  
ATOM   1115  CB  GLU B  18       4.001   2.226  -6.195  1.00  0.00           C  
ATOM   1116  CG  GLU B  18       4.617   0.958  -6.761  1.00  0.00           C  
ATOM   1117  CD  GLU B  18       4.040   0.573  -8.109  1.00  0.00           C  
ATOM   1118  OE1 GLU B  18       3.192   1.327  -8.632  1.00  0.00           O  
ATOM   1119  OE2 GLU B  18       4.438  -0.483  -8.644  1.00  0.00           O  
ATOM   1120  H   GLU B  18       2.907   3.739  -4.471  1.00  0.00           H  
ATOM   1121  HA  GLU B  18       5.048   1.900  -4.351  1.00  0.00           H  
ATOM   1122  HB2 GLU B  18       2.969   2.023  -5.953  1.00  0.00           H  
ATOM   1123  HB3 GLU B  18       4.040   2.990  -6.956  1.00  0.00           H  
ATOM   1124  HG2 GLU B  18       5.678   1.107  -6.867  1.00  0.00           H  
ATOM   1125  HG3 GLU B  18       4.439   0.150  -6.069  1.00  0.00           H  
ATOM   1126  N   LYS B  19       5.636   4.766  -5.871  1.00  0.00           N  
ATOM   1127  CA  LYS B  19       6.682   5.688  -6.290  1.00  0.00           C  
ATOM   1128  C   LYS B  19       7.673   5.898  -5.158  1.00  0.00           C  
ATOM   1129  O   LYS B  19       8.881   5.989  -5.376  1.00  0.00           O  
ATOM   1130  CB  LYS B  19       6.070   7.030  -6.695  1.00  0.00           C  
ATOM   1131  CG  LYS B  19       6.144   7.327  -8.184  1.00  0.00           C  
ATOM   1132  CD  LYS B  19       5.416   6.284  -9.012  1.00  0.00           C  
ATOM   1133  CE  LYS B  19       5.392   6.670 -10.481  1.00  0.00           C  
ATOM   1134  NZ  LYS B  19       6.763   6.831 -11.039  1.00  0.00           N  
ATOM   1135  H   LYS B  19       4.699   5.036  -5.965  1.00  0.00           H  
ATOM   1136  HA  LYS B  19       7.194   5.257  -7.137  1.00  0.00           H  
ATOM   1137  HB2 LYS B  19       5.031   7.039  -6.404  1.00  0.00           H  
ATOM   1138  HB3 LYS B  19       6.587   7.820  -6.169  1.00  0.00           H  
ATOM   1139  HG2 LYS B  19       5.697   8.291  -8.369  1.00  0.00           H  
ATOM   1140  HG3 LYS B  19       7.181   7.345  -8.484  1.00  0.00           H  
ATOM   1141  HD2 LYS B  19       5.922   5.335  -8.907  1.00  0.00           H  
ATOM   1142  HD3 LYS B  19       4.402   6.196  -8.655  1.00  0.00           H  
ATOM   1143  HE2 LYS B  19       4.879   5.900 -11.034  1.00  0.00           H  
ATOM   1144  HE3 LYS B  19       4.860   7.604 -10.585  1.00  0.00           H  
ATOM   1145  HZ1 LYS B  19       7.037   7.835 -11.030  1.00  0.00           H  
ATOM   1146  HZ2 LYS B  19       6.793   6.487 -12.020  1.00  0.00           H  
ATOM   1147  HZ3 LYS B  19       7.447   6.291 -10.472  1.00  0.00           H  
ATOM   1148  N   ALA B  20       7.142   5.973  -3.945  1.00  0.00           N  
ATOM   1149  CA  ALA B  20       7.958   6.170  -2.761  1.00  0.00           C  
ATOM   1150  C   ALA B  20       8.843   4.965  -2.495  1.00  0.00           C  
ATOM   1151  O   ALA B  20      10.052   5.107  -2.315  1.00  0.00           O  
ATOM   1152  CB  ALA B  20       7.075   6.448  -1.561  1.00  0.00           C  
ATOM   1153  H   ALA B  20       6.171   5.890  -3.845  1.00  0.00           H  
ATOM   1154  HA  ALA B  20       8.582   7.035  -2.927  1.00  0.00           H  
ATOM   1155  HB1 ALA B  20       7.545   7.188  -0.932  1.00  0.00           H  
ATOM   1156  HB2 ALA B  20       6.935   5.536  -1.002  1.00  0.00           H  
ATOM   1157  HB3 ALA B  20       6.117   6.815  -1.896  1.00  0.00           H  
ATOM   1158  N   LEU B  21       8.242   3.775  -2.469  1.00  0.00           N  
ATOM   1159  CA  LEU B  21       9.005   2.558  -2.219  1.00  0.00           C  
ATOM   1160  C   LEU B  21      10.175   2.468  -3.181  1.00  0.00           C  
ATOM   1161  O   LEU B  21      11.262   2.055  -2.799  1.00  0.00           O  
ATOM   1162  CB  LEU B  21       8.148   1.299  -2.360  1.00  0.00           C  
ATOM   1163  CG  LEU B  21       6.895   1.203  -1.483  1.00  0.00           C  
ATOM   1164  CD1 LEU B  21       6.743  -0.212  -0.961  1.00  0.00           C  
ATOM   1165  CD2 LEU B  21       6.941   2.175  -0.321  1.00  0.00           C  
ATOM   1166  H   LEU B  21       7.276   3.718  -2.619  1.00  0.00           H  
ATOM   1167  HA  LEU B  21       9.389   2.611  -1.211  1.00  0.00           H  
ATOM   1168  HB2 LEU B  21       7.834   1.232  -3.387  1.00  0.00           H  
ATOM   1169  HB3 LEU B  21       8.777   0.446  -2.137  1.00  0.00           H  
ATOM   1170  HG  LEU B  21       6.030   1.430  -2.081  1.00  0.00           H  
ATOM   1171 HD11 LEU B  21       5.735  -0.554  -1.130  1.00  0.00           H  
ATOM   1172 HD12 LEU B  21       6.957  -0.227   0.098  1.00  0.00           H  
ATOM   1173 HD13 LEU B  21       7.436  -0.860  -1.475  1.00  0.00           H  
ATOM   1174 HD21 LEU B  21       7.630   1.809   0.425  1.00  0.00           H  
ATOM   1175 HD22 LEU B  21       5.954   2.261   0.111  1.00  0.00           H  
ATOM   1176 HD23 LEU B  21       7.266   3.142  -0.671  1.00  0.00           H  
ATOM   1177  N   GLU B  22       9.948   2.864  -4.432  1.00  0.00           N  
ATOM   1178  CA  GLU B  22      11.000   2.832  -5.438  1.00  0.00           C  
ATOM   1179  C   GLU B  22      12.266   3.461  -4.875  1.00  0.00           C  
ATOM   1180  O   GLU B  22      13.378   2.999  -5.133  1.00  0.00           O  
ATOM   1181  CB  GLU B  22      10.559   3.568  -6.705  1.00  0.00           C  
ATOM   1182  CG  GLU B  22       9.321   2.971  -7.357  1.00  0.00           C  
ATOM   1183  CD  GLU B  22       8.932   3.687  -8.635  1.00  0.00           C  
ATOM   1184  OE1 GLU B  22       8.714   4.916  -8.584  1.00  0.00           O  
ATOM   1185  OE2 GLU B  22       8.838   3.019  -9.685  1.00  0.00           O  
ATOM   1186  H   GLU B  22       9.057   3.190  -4.678  1.00  0.00           H  
ATOM   1187  HA  GLU B  22      11.200   1.798  -5.680  1.00  0.00           H  
ATOM   1188  HB2 GLU B  22      10.345   4.597  -6.453  1.00  0.00           H  
ATOM   1189  HB3 GLU B  22      11.366   3.544  -7.423  1.00  0.00           H  
ATOM   1190  HG2 GLU B  22       9.518   1.935  -7.589  1.00  0.00           H  
ATOM   1191  HG3 GLU B  22       8.498   3.033  -6.662  1.00  0.00           H  
ATOM   1192  N   ALA B  23      12.079   4.511  -4.082  1.00  0.00           N  
ATOM   1193  CA  ALA B  23      13.188   5.207  -3.449  1.00  0.00           C  
ATOM   1194  C   ALA B  23      13.759   4.380  -2.300  1.00  0.00           C  
ATOM   1195  O   ALA B  23      14.974   4.260  -2.158  1.00  0.00           O  
ATOM   1196  CB  ALA B  23      12.739   6.572  -2.949  1.00  0.00           C  
ATOM   1197  H   ALA B  23      11.165   4.818  -3.907  1.00  0.00           H  
ATOM   1198  HA  ALA B  23      13.958   5.356  -4.193  1.00  0.00           H  
ATOM   1199  HB1 ALA B  23      12.993   7.325  -3.681  1.00  0.00           H  
ATOM   1200  HB2 ALA B  23      13.234   6.795  -2.016  1.00  0.00           H  
ATOM   1201  HB3 ALA B  23      11.670   6.566  -2.797  1.00  0.00           H  
ATOM   1202  N   LEU B  24      12.871   3.815  -1.481  1.00  0.00           N  
ATOM   1203  CA  LEU B  24      13.282   2.997  -0.342  1.00  0.00           C  
ATOM   1204  C   LEU B  24      13.374   1.527  -0.726  1.00  0.00           C  
ATOM   1205  O   LEU B  24      13.432   0.663   0.144  1.00  0.00           O  
ATOM   1206  CB  LEU B  24      12.296   3.142   0.819  1.00  0.00           C  
ATOM   1207  CG  LEU B  24      11.995   4.572   1.250  1.00  0.00           C  
ATOM   1208  CD1 LEU B  24      10.848   5.130   0.431  1.00  0.00           C  
ATOM   1209  CD2 LEU B  24      11.685   4.630   2.737  1.00  0.00           C  
ATOM   1210  H   LEU B  24      11.915   3.949  -1.649  1.00  0.00           H  
ATOM   1211  HA  LEU B  24      14.254   3.335  -0.020  1.00  0.00           H  
ATOM   1212  HB2 LEU B  24      11.364   2.676   0.529  1.00  0.00           H  
ATOM   1213  HB3 LEU B  24      12.692   2.609   1.668  1.00  0.00           H  
ATOM   1214  HG  LEU B  24      12.863   5.186   1.067  1.00  0.00           H  
ATOM   1215 HD11 LEU B  24      10.210   4.318   0.113  1.00  0.00           H  
ATOM   1216 HD12 LEU B  24      11.241   5.641  -0.436  1.00  0.00           H  
ATOM   1217 HD13 LEU B  24      10.279   5.822   1.033  1.00  0.00           H  
ATOM   1218 HD21 LEU B  24      12.470   4.133   3.287  1.00  0.00           H  
ATOM   1219 HD22 LEU B  24      10.743   4.137   2.927  1.00  0.00           H  
ATOM   1220 HD23 LEU B  24      11.622   5.661   3.050  1.00  0.00           H  
ATOM   1221  N   SER B  25      13.350   1.251  -2.025  1.00  0.00           N  
ATOM   1222  CA  SER B  25      13.394  -0.120  -2.525  1.00  0.00           C  
ATOM   1223  C   SER B  25      14.528  -0.919  -1.888  1.00  0.00           C  
ATOM   1224  O   SER B  25      15.599  -1.081  -2.475  1.00  0.00           O  
ATOM   1225  CB  SER B  25      13.531  -0.125  -4.046  1.00  0.00           C  
ATOM   1226  OG  SER B  25      14.774   0.420  -4.454  1.00  0.00           O  
ATOM   1227  H   SER B  25      13.277   1.988  -2.667  1.00  0.00           H  
ATOM   1228  HA  SER B  25      12.459  -0.590  -2.263  1.00  0.00           H  
ATOM   1229  HB2 SER B  25      13.455  -1.140  -4.405  1.00  0.00           H  
ATOM   1230  HB3 SER B  25      12.737   0.465  -4.476  1.00  0.00           H  
ATOM   1231  HG  SER B  25      15.174   0.892  -3.721  1.00  0.00           H  
ATOM   1232  N   ALA B  26      14.272  -1.418  -0.683  1.00  0.00           N  
ATOM   1233  CA  ALA B  26      15.248  -2.207   0.055  1.00  0.00           C  
ATOM   1234  C   ALA B  26      16.603  -1.504   0.108  1.00  0.00           C  
ATOM   1235  O   ALA B  26      17.652  -2.143   0.022  1.00  0.00           O  
ATOM   1236  CB  ALA B  26      15.382  -3.581  -0.580  1.00  0.00           C  
ATOM   1237  H   ALA B  26      13.395  -1.253  -0.278  1.00  0.00           H  
ATOM   1238  HA  ALA B  26      14.875  -2.336   1.063  1.00  0.00           H  
ATOM   1239  HB1 ALA B  26      14.444  -3.851  -1.044  1.00  0.00           H  
ATOM   1240  HB2 ALA B  26      15.632  -4.306   0.179  1.00  0.00           H  
ATOM   1241  HB3 ALA B  26      16.160  -3.556  -1.328  1.00  0.00           H  
ATOM   1242  N   GLU B  27      16.571  -0.181   0.247  1.00  0.00           N  
ATOM   1243  CA  GLU B  27      17.790   0.618   0.308  1.00  0.00           C  
ATOM   1244  C   GLU B  27      18.528   0.428   1.630  1.00  0.00           C  
ATOM   1245  O   GLU B  27      19.757   0.465   1.670  1.00  0.00           O  
ATOM   1246  CB  GLU B  27      17.465   2.098   0.104  1.00  0.00           C  
ATOM   1247  CG  GLU B  27      17.011   2.435  -1.306  1.00  0.00           C  
ATOM   1248  CD  GLU B  27      18.105   2.241  -2.339  1.00  0.00           C  
ATOM   1249  OE1 GLU B  27      18.581   1.097  -2.495  1.00  0.00           O  
ATOM   1250  OE2 GLU B  27      18.486   3.235  -2.992  1.00  0.00           O  
ATOM   1251  H   GLU B  27      15.702   0.269   0.307  1.00  0.00           H  
ATOM   1252  HA  GLU B  27      18.434   0.293  -0.495  1.00  0.00           H  
ATOM   1253  HB2 GLU B  27      16.680   2.380   0.789  1.00  0.00           H  
ATOM   1254  HB3 GLU B  27      18.346   2.681   0.324  1.00  0.00           H  
ATOM   1255  HG2 GLU B  27      16.178   1.799  -1.562  1.00  0.00           H  
ATOM   1256  HG3 GLU B  27      16.695   3.467  -1.330  1.00  0.00           H  
ATOM   1257  N   ASP B  28      17.777   0.241   2.710  1.00  0.00           N  
ATOM   1258  CA  ASP B  28      18.380   0.067   4.027  1.00  0.00           C  
ATOM   1259  C   ASP B  28      17.503  -0.805   4.924  1.00  0.00           C  
ATOM   1260  O   ASP B  28      17.145  -0.408   6.033  1.00  0.00           O  
ATOM   1261  CB  ASP B  28      18.606   1.433   4.681  1.00  0.00           C  
ATOM   1262  CG  ASP B  28      19.372   1.341   5.987  1.00  0.00           C  
ATOM   1263  OD1 ASP B  28      19.764   0.218   6.371  1.00  0.00           O  
ATOM   1264  OD2 ASP B  28      19.585   2.394   6.625  1.00  0.00           O  
ATOM   1265  H   ASP B  28      16.801   0.233   2.623  1.00  0.00           H  
ATOM   1266  HA  ASP B  28      19.334  -0.419   3.894  1.00  0.00           H  
ATOM   1267  HB2 ASP B  28      19.164   2.060   4.003  1.00  0.00           H  
ATOM   1268  HB3 ASP B  28      17.649   1.892   4.880  1.00  0.00           H  
ATOM   1269  N   GLY B  29      17.163  -1.994   4.437  1.00  0.00           N  
ATOM   1270  CA  GLY B  29      16.335  -2.900   5.212  1.00  0.00           C  
ATOM   1271  C   GLY B  29      15.009  -2.275   5.591  1.00  0.00           C  
ATOM   1272  O   GLY B  29      14.616  -2.293   6.759  1.00  0.00           O  
ATOM   1273  H   GLY B  29      17.478  -2.260   3.548  1.00  0.00           H  
ATOM   1274  HA2 GLY B  29      16.147  -3.789   4.628  1.00  0.00           H  
ATOM   1275  HA3 GLY B  29      16.863  -3.176   6.112  1.00  0.00           H  
ATOM   1276  N   HIS B  30      14.327  -1.714   4.602  1.00  0.00           N  
ATOM   1277  CA  HIS B  30      13.039  -1.066   4.821  1.00  0.00           C  
ATOM   1278  C   HIS B  30      11.922  -2.088   5.029  1.00  0.00           C  
ATOM   1279  O   HIS B  30      10.794  -1.887   4.586  1.00  0.00           O  
ATOM   1280  CB  HIS B  30      12.726  -0.146   3.640  1.00  0.00           C  
ATOM   1281  CG  HIS B  30      13.551   1.102   3.644  1.00  0.00           C  
ATOM   1282  ND1 HIS B  30      13.541   2.005   4.686  1.00  0.00           N  
ATOM   1283  CD2 HIS B  30      14.426   1.587   2.735  1.00  0.00           C  
ATOM   1284  CE1 HIS B  30      14.376   2.992   4.418  1.00  0.00           C  
ATOM   1285  NE2 HIS B  30      14.926   2.762   3.241  1.00  0.00           N  
ATOM   1286  H   HIS B  30      14.702  -1.728   3.698  1.00  0.00           H  
ATOM   1287  HA  HIS B  30      13.123  -0.466   5.714  1.00  0.00           H  
ATOM   1288  HB2 HIS B  30      12.932  -0.673   2.721  1.00  0.00           H  
ATOM   1289  HB3 HIS B  30      11.683   0.135   3.656  1.00  0.00           H  
ATOM   1290  HD1 HIS B  30      13.002   1.932   5.502  1.00  0.00           H  
ATOM   1291  HD2 HIS B  30      14.669   1.141   1.779  1.00  0.00           H  
ATOM   1292  HE1 HIS B  30      14.576   3.841   5.054  1.00  0.00           H  
ATOM   1293  HE2 HIS B  30      15.525   3.377   2.767  1.00  0.00           H  
ATOM   1294  N   ASP B  31      12.242  -3.172   5.727  1.00  0.00           N  
ATOM   1295  CA  ASP B  31      11.270  -4.219   6.017  1.00  0.00           C  
ATOM   1296  C   ASP B  31       9.983  -3.627   6.585  1.00  0.00           C  
ATOM   1297  O   ASP B  31       8.895  -4.164   6.374  1.00  0.00           O  
ATOM   1298  CB  ASP B  31      11.868  -5.225   7.002  1.00  0.00           C  
ATOM   1299  CG  ASP B  31      10.829  -6.153   7.595  1.00  0.00           C  
ATOM   1300  OD1 ASP B  31      10.200  -6.908   6.828  1.00  0.00           O  
ATOM   1301  OD2 ASP B  31      10.643  -6.120   8.829  1.00  0.00           O  
ATOM   1302  H   ASP B  31      13.154  -3.267   6.067  1.00  0.00           H  
ATOM   1303  HA  ASP B  31      11.042  -4.727   5.091  1.00  0.00           H  
ATOM   1304  HB2 ASP B  31      12.604  -5.826   6.487  1.00  0.00           H  
ATOM   1305  HB3 ASP B  31      12.348  -4.690   7.806  1.00  0.00           H  
ATOM   1306  N   ASP B  32      10.118  -2.520   7.309  1.00  0.00           N  
ATOM   1307  CA  ASP B  32       8.970  -1.852   7.911  1.00  0.00           C  
ATOM   1308  C   ASP B  32       7.926  -1.484   6.859  1.00  0.00           C  
ATOM   1309  O   ASP B  32       6.726  -1.536   7.122  1.00  0.00           O  
ATOM   1310  CB  ASP B  32       9.416  -0.604   8.678  1.00  0.00           C  
ATOM   1311  CG  ASP B  32      10.220   0.363   7.828  1.00  0.00           C  
ATOM   1312  OD1 ASP B  32      10.482   0.046   6.648  1.00  0.00           O  
ATOM   1313  OD2 ASP B  32      10.594   1.436   8.345  1.00  0.00           O  
ATOM   1314  H   ASP B  32      11.013  -2.143   7.441  1.00  0.00           H  
ATOM   1315  HA  ASP B  32       8.522  -2.544   8.609  1.00  0.00           H  
ATOM   1316  HB2 ASP B  32       8.543  -0.086   9.046  1.00  0.00           H  
ATOM   1317  HB3 ASP B  32      10.026  -0.905   9.517  1.00  0.00           H  
ATOM   1318  N   VAL B  33       8.379  -1.114   5.665  1.00  0.00           N  
ATOM   1319  CA  VAL B  33       7.462  -0.751   4.595  1.00  0.00           C  
ATOM   1320  C   VAL B  33       6.634  -1.960   4.178  1.00  0.00           C  
ATOM   1321  O   VAL B  33       5.472  -1.830   3.801  1.00  0.00           O  
ATOM   1322  CB  VAL B  33       8.191  -0.175   3.366  1.00  0.00           C  
ATOM   1323  CG1 VAL B  33       7.191   0.470   2.422  1.00  0.00           C  
ATOM   1324  CG2 VAL B  33       9.246   0.832   3.795  1.00  0.00           C  
ATOM   1325  H   VAL B  33       9.344  -1.089   5.502  1.00  0.00           H  
ATOM   1326  HA  VAL B  33       6.797   0.006   4.971  1.00  0.00           H  
ATOM   1327  HB  VAL B  33       8.682  -0.981   2.838  1.00  0.00           H  
ATOM   1328 HG11 VAL B  33       7.172   1.538   2.591  1.00  0.00           H  
ATOM   1329 HG12 VAL B  33       6.209   0.058   2.602  1.00  0.00           H  
ATOM   1330 HG13 VAL B  33       7.482   0.272   1.402  1.00  0.00           H  
ATOM   1331 HG21 VAL B  33      10.149   0.672   3.224  1.00  0.00           H  
ATOM   1332 HG22 VAL B  33       9.458   0.706   4.846  1.00  0.00           H  
ATOM   1333 HG23 VAL B  33       8.881   1.832   3.617  1.00  0.00           H  
ATOM   1334  N   GLY B  34       7.249  -3.138   4.254  1.00  0.00           N  
ATOM   1335  CA  GLY B  34       6.566  -4.366   3.889  1.00  0.00           C  
ATOM   1336  C   GLY B  34       5.483  -4.762   4.872  1.00  0.00           C  
ATOM   1337  O   GLY B  34       4.401  -5.182   4.467  1.00  0.00           O  
ATOM   1338  H   GLY B  34       8.176  -3.173   4.565  1.00  0.00           H  
ATOM   1339  HA2 GLY B  34       6.119  -4.237   2.914  1.00  0.00           H  
ATOM   1340  HA3 GLY B  34       7.292  -5.163   3.833  1.00  0.00           H  
ATOM   1341  N   GLN B  35       5.771  -4.641   6.166  1.00  0.00           N  
ATOM   1342  CA  GLN B  35       4.801  -5.005   7.195  1.00  0.00           C  
ATOM   1343  C   GLN B  35       3.554  -4.132   7.096  1.00  0.00           C  
ATOM   1344  O   GLN B  35       2.432  -4.627   7.196  1.00  0.00           O  
ATOM   1345  CB  GLN B  35       5.417  -4.893   8.594  1.00  0.00           C  
ATOM   1346  CG  GLN B  35       5.734  -3.468   9.020  1.00  0.00           C  
ATOM   1347  CD  GLN B  35       6.366  -3.384  10.398  1.00  0.00           C  
ATOM   1348  OE1 GLN B  35       6.632  -2.293  10.901  1.00  0.00           O  
ATOM   1349  NE2 GLN B  35       6.615  -4.533  11.016  1.00  0.00           N  
ATOM   1350  H   GLN B  35       6.653  -4.308   6.433  1.00  0.00           H  
ATOM   1351  HA  GLN B  35       4.514  -6.033   7.023  1.00  0.00           H  
ATOM   1352  HB2 GLN B  35       4.730  -5.314   9.311  1.00  0.00           H  
ATOM   1353  HB3 GLN B  35       6.335  -5.462   8.615  1.00  0.00           H  
ATOM   1354  HG2 GLN B  35       6.415  -3.037   8.303  1.00  0.00           H  
ATOM   1355  HG3 GLN B  35       4.815  -2.899   9.027  1.00  0.00           H  
ATOM   1356 HE21 GLN B  35       6.382  -5.368  10.558  1.00  0.00           H  
ATOM   1357 HE22 GLN B  35       7.022  -4.500  11.907  1.00  0.00           H  
ATOM   1358  N   ARG B  36       3.756  -2.833   6.891  1.00  0.00           N  
ATOM   1359  CA  ARG B  36       2.642  -1.901   6.771  1.00  0.00           C  
ATOM   1360  C   ARG B  36       1.917  -2.104   5.449  1.00  0.00           C  
ATOM   1361  O   ARG B  36       0.690  -2.178   5.410  1.00  0.00           O  
ATOM   1362  CB  ARG B  36       3.134  -0.459   6.889  1.00  0.00           C  
ATOM   1363  CG  ARG B  36       3.774  -0.154   8.233  1.00  0.00           C  
ATOM   1364  CD  ARG B  36       4.151   1.310   8.356  1.00  0.00           C  
ATOM   1365  NE  ARG B  36       4.767   1.610   9.646  1.00  0.00           N  
ATOM   1366  CZ  ARG B  36       4.130   1.521  10.811  1.00  0.00           C  
ATOM   1367  NH1 ARG B  36       2.852   1.168  10.851  1.00  0.00           N  
ATOM   1368  NH2 ARG B  36       4.773   1.791  11.940  1.00  0.00           N  
ATOM   1369  H   ARG B  36       4.673  -2.497   6.814  1.00  0.00           H  
ATOM   1370  HA  ARG B  36       1.954  -2.103   7.577  1.00  0.00           H  
ATOM   1371  HB2 ARG B  36       3.864  -0.273   6.116  1.00  0.00           H  
ATOM   1372  HB3 ARG B  36       2.298   0.209   6.751  1.00  0.00           H  
ATOM   1373  HG2 ARG B  36       3.075  -0.401   9.016  1.00  0.00           H  
ATOM   1374  HG3 ARG B  36       4.665  -0.755   8.340  1.00  0.00           H  
ATOM   1375  HD2 ARG B  36       4.848   1.556   7.569  1.00  0.00           H  
ATOM   1376  HD3 ARG B  36       3.259   1.909   8.246  1.00  0.00           H  
ATOM   1377  HE  ARG B  36       5.708   1.884   9.645  1.00  0.00           H  
ATOM   1378 HH11 ARG B  36       2.362   0.967  10.003  1.00  0.00           H  
ATOM   1379 HH12 ARG B  36       2.378   1.104  11.730  1.00  0.00           H  
ATOM   1380 HH21 ARG B  36       5.735   2.060  11.915  1.00  0.00           H  
ATOM   1381 HH22 ARG B  36       4.295   1.724  12.815  1.00  0.00           H  
ATOM   1382  N   LEU B  37       2.686  -2.209   4.368  1.00  0.00           N  
ATOM   1383  CA  LEU B  37       2.119  -2.422   3.042  1.00  0.00           C  
ATOM   1384  C   LEU B  37       1.265  -3.680   3.053  1.00  0.00           C  
ATOM   1385  O   LEU B  37       0.167  -3.712   2.497  1.00  0.00           O  
ATOM   1386  CB  LEU B  37       3.239  -2.570   2.008  1.00  0.00           C  
ATOM   1387  CG  LEU B  37       2.958  -1.976   0.624  1.00  0.00           C  
ATOM   1388  CD1 LEU B  37       4.095  -2.325  -0.329  1.00  0.00           C  
ATOM   1389  CD2 LEU B  37       1.624  -2.463   0.072  1.00  0.00           C  
ATOM   1390  H   LEU B  37       3.658  -2.153   4.469  1.00  0.00           H  
ATOM   1391  HA  LEU B  37       1.505  -1.571   2.791  1.00  0.00           H  
ATOM   1392  HB2 LEU B  37       4.124  -2.095   2.402  1.00  0.00           H  
ATOM   1393  HB3 LEU B  37       3.446  -3.623   1.886  1.00  0.00           H  
ATOM   1394  HG  LEU B  37       2.912  -0.900   0.704  1.00  0.00           H  
ATOM   1395 HD11 LEU B  37       5.003  -1.841   0.003  1.00  0.00           H  
ATOM   1396 HD12 LEU B  37       3.849  -1.986  -1.323  1.00  0.00           H  
ATOM   1397 HD13 LEU B  37       4.242  -3.396  -0.338  1.00  0.00           H  
ATOM   1398 HD21 LEU B  37       1.237  -1.737  -0.630  1.00  0.00           H  
ATOM   1399 HD22 LEU B  37       0.922  -2.586   0.883  1.00  0.00           H  
ATOM   1400 HD23 LEU B  37       1.765  -3.408  -0.430  1.00  0.00           H  
ATOM   1401  N   GLU B  38       1.786  -4.714   3.704  1.00  0.00           N  
ATOM   1402  CA  GLU B  38       1.090  -5.984   3.813  1.00  0.00           C  
ATOM   1403  C   GLU B  38      -0.151  -5.822   4.680  1.00  0.00           C  
ATOM   1404  O   GLU B  38      -1.219  -6.338   4.357  1.00  0.00           O  
ATOM   1405  CB  GLU B  38       2.015  -7.044   4.413  1.00  0.00           C  
ATOM   1406  CG  GLU B  38       1.802  -8.430   3.835  1.00  0.00           C  
ATOM   1407  CD  GLU B  38       2.459  -9.518   4.663  1.00  0.00           C  
ATOM   1408  OE1 GLU B  38       2.131  -9.628   5.863  1.00  0.00           O  
ATOM   1409  OE2 GLU B  38       3.295 -10.261   4.112  1.00  0.00           O  
ATOM   1410  H   GLU B  38       2.661  -4.614   4.129  1.00  0.00           H  
ATOM   1411  HA  GLU B  38       0.791  -6.290   2.822  1.00  0.00           H  
ATOM   1412  HB2 GLU B  38       3.040  -6.755   4.233  1.00  0.00           H  
ATOM   1413  HB3 GLU B  38       1.847  -7.092   5.479  1.00  0.00           H  
ATOM   1414  HG2 GLU B  38       0.747  -8.622   3.777  1.00  0.00           H  
ATOM   1415  HG3 GLU B  38       2.224  -8.458   2.841  1.00  0.00           H  
ATOM   1416  N   SER B  39       0.001  -5.085   5.776  1.00  0.00           N  
ATOM   1417  CA  SER B  39      -1.105  -4.831   6.688  1.00  0.00           C  
ATOM   1418  C   SER B  39      -2.249  -4.162   5.942  1.00  0.00           C  
ATOM   1419  O   SER B  39      -3.421  -4.427   6.210  1.00  0.00           O  
ATOM   1420  CB  SER B  39      -0.647  -3.946   7.850  1.00  0.00           C  
ATOM   1421  OG  SER B  39      -1.713  -3.693   8.751  1.00  0.00           O  
ATOM   1422  H   SER B  39       0.878  -4.692   5.969  1.00  0.00           H  
ATOM   1423  HA  SER B  39      -1.444  -5.780   7.076  1.00  0.00           H  
ATOM   1424  HB2 SER B  39       0.148  -4.440   8.384  1.00  0.00           H  
ATOM   1425  HB3 SER B  39      -0.290  -3.004   7.463  1.00  0.00           H  
ATOM   1426  HG  SER B  39      -2.277  -3.004   8.393  1.00  0.00           H  
ATOM   1427  N   LEU B  40      -1.895  -3.299   4.992  1.00  0.00           N  
ATOM   1428  CA  LEU B  40      -2.883  -2.594   4.190  1.00  0.00           C  
ATOM   1429  C   LEU B  40      -3.841  -3.582   3.540  1.00  0.00           C  
ATOM   1430  O   LEU B  40      -5.055  -3.421   3.611  1.00  0.00           O  
ATOM   1431  CB  LEU B  40      -2.196  -1.772   3.097  1.00  0.00           C  
ATOM   1432  CG  LEU B  40      -1.208  -0.714   3.587  1.00  0.00           C  
ATOM   1433  CD1 LEU B  40      -0.467  -0.102   2.409  1.00  0.00           C  
ATOM   1434  CD2 LEU B  40      -1.924   0.362   4.384  1.00  0.00           C  
ATOM   1435  H   LEU B  40      -0.943  -3.140   4.825  1.00  0.00           H  
ATOM   1436  HA  LEU B  40      -3.440  -1.933   4.837  1.00  0.00           H  
ATOM   1437  HB2 LEU B  40      -1.665  -2.453   2.448  1.00  0.00           H  
ATOM   1438  HB3 LEU B  40      -2.961  -1.276   2.518  1.00  0.00           H  
ATOM   1439  HG  LEU B  40      -0.481  -1.181   4.233  1.00  0.00           H  
ATOM   1440 HD11 LEU B  40      -0.685  -0.666   1.515  1.00  0.00           H  
ATOM   1441 HD12 LEU B  40       0.596  -0.127   2.602  1.00  0.00           H  
ATOM   1442 HD13 LEU B  40      -0.784   0.921   2.277  1.00  0.00           H  
ATOM   1443 HD21 LEU B  40      -2.353   1.086   3.708  1.00  0.00           H  
ATOM   1444 HD22 LEU B  40      -1.219   0.855   5.038  1.00  0.00           H  
ATOM   1445 HD23 LEU B  40      -2.708  -0.089   4.974  1.00  0.00           H  
ATOM   1446  N   LEU B  41      -3.273  -4.599   2.898  1.00  0.00           N  
ATOM   1447  CA  LEU B  41      -4.059  -5.622   2.217  1.00  0.00           C  
ATOM   1448  C   LEU B  41      -4.719  -6.587   3.195  1.00  0.00           C  
ATOM   1449  O   LEU B  41      -5.902  -6.886   3.064  1.00  0.00           O  
ATOM   1450  CB  LEU B  41      -3.184  -6.380   1.223  1.00  0.00           C  
ATOM   1451  CG  LEU B  41      -3.010  -5.677  -0.120  1.00  0.00           C  
ATOM   1452  CD1 LEU B  41      -1.880  -6.296  -0.926  1.00  0.00           C  
ATOM   1453  CD2 LEU B  41      -4.313  -5.715  -0.902  1.00  0.00           C  
ATOM   1454  H   LEU B  41      -2.295  -4.661   2.878  1.00  0.00           H  
ATOM   1455  HA  LEU B  41      -4.837  -5.113   1.669  1.00  0.00           H  
ATOM   1456  HB2 LEU B  41      -2.209  -6.524   1.663  1.00  0.00           H  
ATOM   1457  HB3 LEU B  41      -3.628  -7.346   1.046  1.00  0.00           H  
ATOM   1458  HG  LEU B  41      -2.761  -4.641   0.056  1.00  0.00           H  
ATOM   1459 HD11 LEU B  41      -1.665  -5.666  -1.778  1.00  0.00           H  
ATOM   1460 HD12 LEU B  41      -2.177  -7.276  -1.267  1.00  0.00           H  
ATOM   1461 HD13 LEU B  41      -0.999  -6.379  -0.307  1.00  0.00           H  
ATOM   1462 HD21 LEU B  41      -4.568  -4.715  -1.222  1.00  0.00           H  
ATOM   1463 HD22 LEU B  41      -5.100  -6.102  -0.272  1.00  0.00           H  
ATOM   1464 HD23 LEU B  41      -4.197  -6.352  -1.767  1.00  0.00           H  
ATOM   1465  N   ARG B  42      -3.967  -7.070   4.176  1.00  0.00           N  
ATOM   1466  CA  ARG B  42      -4.528  -7.991   5.156  1.00  0.00           C  
ATOM   1467  C   ARG B  42      -5.813  -7.415   5.735  1.00  0.00           C  
ATOM   1468  O   ARG B  42      -6.758  -8.145   6.031  1.00  0.00           O  
ATOM   1469  CB  ARG B  42      -3.516  -8.292   6.264  1.00  0.00           C  
ATOM   1470  CG  ARG B  42      -2.347  -9.144   5.793  1.00  0.00           C  
ATOM   1471  CD  ARG B  42      -2.820 -10.498   5.281  1.00  0.00           C  
ATOM   1472  NE  ARG B  42      -1.722 -11.313   4.768  1.00  0.00           N  
ATOM   1473  CZ  ARG B  42      -0.993 -10.990   3.703  1.00  0.00           C  
ATOM   1474  NH1 ARG B  42      -1.247  -9.872   3.034  1.00  0.00           N  
ATOM   1475  NH2 ARG B  42      -0.013 -11.787   3.302  1.00  0.00           N  
ATOM   1476  H   ARG B  42      -3.029  -6.801   4.245  1.00  0.00           H  
ATOM   1477  HA  ARG B  42      -4.766  -8.911   4.642  1.00  0.00           H  
ATOM   1478  HB2 ARG B  42      -3.126  -7.360   6.643  1.00  0.00           H  
ATOM   1479  HB3 ARG B  42      -4.016  -8.814   7.064  1.00  0.00           H  
ATOM   1480  HG2 ARG B  42      -1.835  -8.627   4.994  1.00  0.00           H  
ATOM   1481  HG3 ARG B  42      -1.669  -9.297   6.618  1.00  0.00           H  
ATOM   1482  HD2 ARG B  42      -3.296 -11.027   6.094  1.00  0.00           H  
ATOM   1483  HD3 ARG B  42      -3.536 -10.338   4.489  1.00  0.00           H  
ATOM   1484  HE  ARG B  42      -1.516 -12.146   5.241  1.00  0.00           H  
ATOM   1485 HH11 ARG B  42      -1.988  -9.269   3.329  1.00  0.00           H  
ATOM   1486 HH12 ARG B  42      -0.696  -9.633   2.234  1.00  0.00           H  
ATOM   1487 HH21 ARG B  42       0.179 -12.633   3.800  1.00  0.00           H  
ATOM   1488 HH22 ARG B  42       0.534 -11.544   2.501  1.00  0.00           H  
ATOM   1489  N   ARG B  43      -5.847  -6.092   5.863  1.00  0.00           N  
ATOM   1490  CA  ARG B  43      -7.023  -5.397   6.368  1.00  0.00           C  
ATOM   1491  C   ARG B  43      -7.969  -5.068   5.214  1.00  0.00           C  
ATOM   1492  O   ARG B  43      -9.190  -5.142   5.349  1.00  0.00           O  
ATOM   1493  CB  ARG B  43      -6.612  -4.113   7.096  1.00  0.00           C  
ATOM   1494  CG  ARG B  43      -5.642  -4.343   8.246  1.00  0.00           C  
ATOM   1495  CD  ARG B  43      -6.230  -5.264   9.303  1.00  0.00           C  
ATOM   1496  NE  ARG B  43      -5.311  -5.471  10.420  1.00  0.00           N  
ATOM   1497  CZ  ARG B  43      -5.576  -6.258  11.458  1.00  0.00           C  
ATOM   1498  NH1 ARG B  43      -6.725  -6.918  11.518  1.00  0.00           N  
ATOM   1499  NH2 ARG B  43      -4.691  -6.386  12.438  1.00  0.00           N  
ATOM   1500  H   ARG B  43      -5.067  -5.568   5.586  1.00  0.00           H  
ATOM   1501  HA  ARG B  43      -7.528  -6.053   7.062  1.00  0.00           H  
ATOM   1502  HB2 ARG B  43      -6.143  -3.448   6.387  1.00  0.00           H  
ATOM   1503  HB3 ARG B  43      -7.498  -3.638   7.490  1.00  0.00           H  
ATOM   1504  HG2 ARG B  43      -4.739  -4.787   7.858  1.00  0.00           H  
ATOM   1505  HG3 ARG B  43      -5.410  -3.392   8.701  1.00  0.00           H  
ATOM   1506  HD2 ARG B  43      -7.143  -4.826   9.678  1.00  0.00           H  
ATOM   1507  HD3 ARG B  43      -6.451  -6.217   8.850  1.00  0.00           H  
ATOM   1508  HE  ARG B  43      -4.454  -4.997  10.395  1.00  0.00           H  
ATOM   1509 HH11 ARG B  43      -7.395  -6.825  10.781  1.00  0.00           H  
ATOM   1510 HH12 ARG B  43      -6.921  -7.509  12.300  1.00  0.00           H  
ATOM   1511 HH21 ARG B  43      -3.823  -5.892  12.395  1.00  0.00           H  
ATOM   1512 HH22 ARG B  43      -4.892  -6.979  13.218  1.00  0.00           H  
ATOM   1513  N   TRP B  44      -7.380  -4.706   4.076  1.00  0.00           N  
ATOM   1514  CA  TRP B  44      -8.135  -4.359   2.873  1.00  0.00           C  
ATOM   1515  C   TRP B  44      -8.985  -5.537   2.396  1.00  0.00           C  
ATOM   1516  O   TRP B  44     -10.211  -5.451   2.337  1.00  0.00           O  
ATOM   1517  CB  TRP B  44      -7.161  -3.945   1.768  1.00  0.00           C  
ATOM   1518  CG  TRP B  44      -7.817  -3.609   0.466  1.00  0.00           C  
ATOM   1519  CD1 TRP B  44      -7.442  -4.047  -0.771  1.00  0.00           C  
ATOM   1520  CD2 TRP B  44      -8.946  -2.753   0.263  1.00  0.00           C  
ATOM   1521  NE1 TRP B  44      -8.272  -3.526  -1.728  1.00  0.00           N  
ATOM   1522  CE2 TRP B  44      -9.202  -2.729  -1.120  1.00  0.00           C  
ATOM   1523  CE3 TRP B  44      -9.771  -2.007   1.110  1.00  0.00           C  
ATOM   1524  CZ2 TRP B  44     -10.238  -1.992  -1.671  1.00  0.00           C  
ATOM   1525  CZ3 TRP B  44     -10.801  -1.272   0.552  1.00  0.00           C  
ATOM   1526  CH2 TRP B  44     -11.024  -1.270  -0.826  1.00  0.00           C  
ATOM   1527  H   TRP B  44      -6.402  -4.673   4.043  1.00  0.00           H  
ATOM   1528  HA  TRP B  44      -8.777  -3.521   3.102  1.00  0.00           H  
ATOM   1529  HB2 TRP B  44      -6.609  -3.077   2.095  1.00  0.00           H  
ATOM   1530  HB3 TRP B  44      -6.469  -4.755   1.590  1.00  0.00           H  
ATOM   1531  HD1 TRP B  44      -6.606  -4.704  -0.957  1.00  0.00           H  
ATOM   1532  HE1 TRP B  44      -8.209  -3.695  -2.690  1.00  0.00           H  
ATOM   1533  HE3 TRP B  44      -9.606  -1.984   2.179  1.00  0.00           H  
ATOM   1534  HZ2 TRP B  44     -10.415  -1.971  -2.730  1.00  0.00           H  
ATOM   1535  HZ3 TRP B  44     -11.436  -0.673   1.176  1.00  0.00           H  
ATOM   1536  HH2 TRP B  44     -11.834  -0.673  -1.213  1.00  0.00           H  
ATOM   1537  N   ASN B  45      -8.314  -6.634   2.055  1.00  0.00           N  
ATOM   1538  CA  ASN B  45      -8.981  -7.839   1.575  1.00  0.00           C  
ATOM   1539  C   ASN B  45      -9.933  -8.405   2.625  1.00  0.00           C  
ATOM   1540  O   ASN B  45     -11.043  -8.826   2.301  1.00  0.00           O  
ATOM   1541  CB  ASN B  45      -7.942  -8.896   1.193  1.00  0.00           C  
ATOM   1542  CG  ASN B  45      -7.022  -8.429   0.082  1.00  0.00           C  
ATOM   1543  OD1 ASN B  45      -7.468  -8.136  -1.027  1.00  0.00           O  
ATOM   1544  ND2 ASN B  45      -5.728  -8.356   0.375  1.00  0.00           N  
ATOM   1545  H   ASN B  45      -7.339  -6.628   2.121  1.00  0.00           H  
ATOM   1546  HA  ASN B  45      -9.549  -7.576   0.697  1.00  0.00           H  
ATOM   1547  HB2 ASN B  45      -7.341  -9.132   2.058  1.00  0.00           H  
ATOM   1548  HB3 ASN B  45      -8.450  -9.789   0.862  1.00  0.00           H  
ATOM   1549 HD21 ASN B  45      -5.444  -8.605   1.279  1.00  0.00           H  
ATOM   1550 HD22 ASN B  45      -5.112  -8.057  -0.323  1.00  0.00           H  
ATOM   1551  N   SER B  46      -9.493  -8.420   3.881  1.00  0.00           N  
ATOM   1552  CA  SER B  46     -10.314  -8.941   4.970  1.00  0.00           C  
ATOM   1553  C   SER B  46     -11.674  -8.254   4.993  1.00  0.00           C  
ATOM   1554  O   SER B  46     -12.711  -8.912   5.083  1.00  0.00           O  
ATOM   1555  CB  SER B  46      -9.609  -8.748   6.313  1.00  0.00           C  
ATOM   1556  OG  SER B  46     -10.391  -9.257   7.378  1.00  0.00           O  
ATOM   1557  H   SER B  46      -8.597  -8.075   4.079  1.00  0.00           H  
ATOM   1558  HA  SER B  46     -10.460  -9.997   4.797  1.00  0.00           H  
ATOM   1559  HB2 SER B  46      -8.662  -9.268   6.298  1.00  0.00           H  
ATOM   1560  HB3 SER B  46      -9.438  -7.695   6.480  1.00  0.00           H  
ATOM   1561  HG  SER B  46     -10.004 -10.076   7.698  1.00  0.00           H  
ATOM   1562  N   ARG B  47     -11.662  -6.930   4.902  1.00  0.00           N  
ATOM   1563  CA  ARG B  47     -12.896  -6.153   4.901  1.00  0.00           C  
ATOM   1564  C   ARG B  47     -13.773  -6.539   3.716  1.00  0.00           C  
ATOM   1565  O   ARG B  47     -14.998  -6.592   3.831  1.00  0.00           O  
ATOM   1566  CB  ARG B  47     -12.585  -4.656   4.872  1.00  0.00           C  
ATOM   1567  CG  ARG B  47     -12.029  -4.130   6.186  1.00  0.00           C  
ATOM   1568  CD  ARG B  47     -11.631  -2.666   6.082  1.00  0.00           C  
ATOM   1569  NE  ARG B  47     -11.291  -2.092   7.384  1.00  0.00           N  
ATOM   1570  CZ  ARG B  47     -10.316  -2.545   8.168  1.00  0.00           C  
ATOM   1571  NH1 ARG B  47      -9.575  -3.577   7.789  1.00  0.00           N  
ATOM   1572  NH2 ARG B  47     -10.080  -1.962   9.337  1.00  0.00           N  
ATOM   1573  H   ARG B  47     -10.804  -6.463   4.824  1.00  0.00           H  
ATOM   1574  HA  ARG B  47     -13.427  -6.382   5.812  1.00  0.00           H  
ATOM   1575  HB2 ARG B  47     -11.859  -4.464   4.096  1.00  0.00           H  
ATOM   1576  HB3 ARG B  47     -13.491  -4.114   4.646  1.00  0.00           H  
ATOM   1577  HG2 ARG B  47     -12.784  -4.234   6.951  1.00  0.00           H  
ATOM   1578  HG3 ARG B  47     -11.158  -4.711   6.455  1.00  0.00           H  
ATOM   1579  HD2 ARG B  47     -10.774  -2.585   5.431  1.00  0.00           H  
ATOM   1580  HD3 ARG B  47     -12.456  -2.113   5.660  1.00  0.00           H  
ATOM   1581  HE  ARG B  47     -11.822  -1.327   7.691  1.00  0.00           H  
ATOM   1582 HH11 ARG B  47      -9.746  -4.019   6.909  1.00  0.00           H  
ATOM   1583 HH12 ARG B  47      -8.844  -3.912   8.383  1.00  0.00           H  
ATOM   1584 HH21 ARG B  47     -10.636  -1.183   9.628  1.00  0.00           H  
ATOM   1585 HH22 ARG B  47      -9.348  -2.302   9.926  1.00  0.00           H  
ATOM   1586  N   ARG B  48     -13.140  -6.819   2.579  1.00  0.00           N  
ATOM   1587  CA  ARG B  48     -13.866  -7.213   1.378  1.00  0.00           C  
ATOM   1588  C   ARG B  48     -14.725  -8.441   1.656  1.00  0.00           C  
ATOM   1589  O   ARG B  48     -15.905  -8.482   1.308  1.00  0.00           O  
ATOM   1590  CB  ARG B  48     -12.893  -7.512   0.236  1.00  0.00           C  
ATOM   1591  CG  ARG B  48     -12.043  -6.320  -0.175  1.00  0.00           C  
ATOM   1592  CD  ARG B  48     -11.085  -6.685  -1.297  1.00  0.00           C  
ATOM   1593  NE  ARG B  48     -11.789  -7.179  -2.479  1.00  0.00           N  
ATOM   1594  CZ  ARG B  48     -11.178  -7.586  -3.587  1.00  0.00           C  
ATOM   1595  NH1 ARG B  48      -9.853  -7.559  -3.667  1.00  0.00           N  
ATOM   1596  NH2 ARG B  48     -11.890  -8.022  -4.617  1.00  0.00           N  
ATOM   1597  H   ARG B  48     -12.161  -6.766   2.551  1.00  0.00           H  
ATOM   1598  HA  ARG B  48     -14.508  -6.393   1.092  1.00  0.00           H  
ATOM   1599  HB2 ARG B  48     -12.232  -8.307   0.541  1.00  0.00           H  
ATOM   1600  HB3 ARG B  48     -13.457  -7.837  -0.625  1.00  0.00           H  
ATOM   1601  HG2 ARG B  48     -12.692  -5.526  -0.512  1.00  0.00           H  
ATOM   1602  HG3 ARG B  48     -11.472  -5.986   0.678  1.00  0.00           H  
ATOM   1603  HD2 ARG B  48     -10.517  -5.808  -1.569  1.00  0.00           H  
ATOM   1604  HD3 ARG B  48     -10.413  -7.453  -0.944  1.00  0.00           H  
ATOM   1605  HE  ARG B  48     -12.768  -7.209  -2.443  1.00  0.00           H  
ATOM   1606 HH11 ARG B  48      -9.312  -7.232  -2.892  1.00  0.00           H  
ATOM   1607 HH12 ARG B  48      -9.397  -7.866  -4.502  1.00  0.00           H  
ATOM   1608 HH21 ARG B  48     -12.888  -8.044  -4.561  1.00  0.00           H  
ATOM   1609 HH22 ARG B  48     -11.429  -8.327  -5.451  1.00  0.00           H  
ATOM   1610  N   ALA B  49     -14.120  -9.439   2.294  1.00  0.00           N  
ATOM   1611  CA  ALA B  49     -14.821 -10.671   2.631  1.00  0.00           C  
ATOM   1612  C   ALA B  49     -15.953 -10.399   3.615  1.00  0.00           C  
ATOM   1613  O   ALA B  49     -17.034 -10.979   3.511  1.00  0.00           O  
ATOM   1614  CB  ALA B  49     -13.850 -11.691   3.208  1.00  0.00           C  
ATOM   1615  H   ALA B  49     -13.179  -9.342   2.547  1.00  0.00           H  
ATOM   1616  HA  ALA B  49     -15.238 -11.080   1.721  1.00  0.00           H  
ATOM   1617  HB1 ALA B  49     -13.052 -11.176   3.722  1.00  0.00           H  
ATOM   1618  HB2 ALA B  49     -13.438 -12.288   2.408  1.00  0.00           H  
ATOM   1619  HB3 ALA B  49     -14.372 -12.331   3.904  1.00  0.00           H  
ATOM   1620  N   ASP B  50     -15.693  -9.511   4.572  1.00  0.00           N  
ATOM   1621  CA  ASP B  50     -16.685  -9.152   5.580  1.00  0.00           C  
ATOM   1622  C   ASP B  50     -17.724  -8.188   5.013  1.00  0.00           C  
ATOM   1623  O   ASP B  50     -18.073  -7.192   5.648  1.00  0.00           O  
ATOM   1624  CB  ASP B  50     -16.000  -8.524   6.795  1.00  0.00           C  
ATOM   1625  CG  ASP B  50     -15.012  -9.466   7.457  1.00  0.00           C  
ATOM   1626  OD1 ASP B  50     -15.435 -10.556   7.895  1.00  0.00           O  
ATOM   1627  OD2 ASP B  50     -13.817  -9.113   7.536  1.00  0.00           O  
ATOM   1628  H   ASP B  50     -14.811  -9.086   4.599  1.00  0.00           H  
ATOM   1629  HA  ASP B  50     -17.184 -10.058   5.890  1.00  0.00           H  
ATOM   1630  HB2 ASP B  50     -15.467  -7.638   6.482  1.00  0.00           H  
ATOM   1631  HB3 ASP B  50     -16.750  -8.250   7.523  1.00  0.00           H  
ATOM   1632  N   ALA B  51     -18.218  -8.490   3.814  1.00  0.00           N  
ATOM   1633  CA  ALA B  51     -19.217  -7.652   3.161  1.00  0.00           C  
ATOM   1634  C   ALA B  51     -19.756  -8.326   1.902  1.00  0.00           C  
ATOM   1635  O   ALA B  51     -18.991  -8.849   1.092  1.00  0.00           O  
ATOM   1636  CB  ALA B  51     -18.625  -6.292   2.819  1.00  0.00           C  
ATOM   1637  H   ALA B  51     -17.901  -9.296   3.357  1.00  0.00           H  
ATOM   1638  HA  ALA B  51     -20.030  -7.501   3.855  1.00  0.00           H  
ATOM   1639  HB1 ALA B  51     -18.810  -5.604   3.630  1.00  0.00           H  
ATOM   1640  HB2 ALA B  51     -19.083  -5.917   1.916  1.00  0.00           H  
ATOM   1641  HB3 ALA B  51     -17.560  -6.390   2.667  1.00  0.00           H  
ATOM   1642  N   PRO B  52     -21.089  -8.323   1.719  1.00  0.00           N  
ATOM   1643  CA  PRO B  52     -21.728  -8.937   0.550  1.00  0.00           C  
ATOM   1644  C   PRO B  52     -21.350  -8.238  -0.752  1.00  0.00           C  
ATOM   1645  O   PRO B  52     -21.022  -8.889  -1.744  1.00  0.00           O  
ATOM   1646  CB  PRO B  52     -23.226  -8.777   0.827  1.00  0.00           C  
ATOM   1647  CG  PRO B  52     -23.320  -7.647   1.793  1.00  0.00           C  
ATOM   1648  CD  PRO B  52     -22.077  -7.721   2.633  1.00  0.00           C  
ATOM   1649  HA  PRO B  52     -21.484  -9.988   0.474  1.00  0.00           H  
ATOM   1650  HB2 PRO B  52     -23.743  -8.552  -0.093  1.00  0.00           H  
ATOM   1651  HB3 PRO B  52     -23.616  -9.691   1.249  1.00  0.00           H  
ATOM   1652  HG2 PRO B  52     -23.358  -6.710   1.260  1.00  0.00           H  
ATOM   1653  HG3 PRO B  52     -24.197  -7.763   2.411  1.00  0.00           H  
ATOM   1654  HD2 PRO B  52     -21.767  -6.732   2.938  1.00  0.00           H  
ATOM   1655  HD3 PRO B  52     -22.239  -8.350   3.495  1.00  0.00           H  
ATOM   1656  N   SER B  53     -21.398  -6.909  -0.739  1.00  0.00           N  
ATOM   1657  CA  SER B  53     -21.060  -6.120  -1.918  1.00  0.00           C  
ATOM   1658  C   SER B  53     -19.610  -6.345  -2.329  1.00  0.00           C  
ATOM   1659  O   SER B  53     -18.710  -6.346  -1.489  1.00  0.00           O  
ATOM   1660  CB  SER B  53     -21.300  -4.633  -1.646  1.00  0.00           C  
ATOM   1661  OG  SER B  53     -20.977  -3.848  -2.782  1.00  0.00           O  
ATOM   1662  H   SER B  53     -21.667  -6.449   0.084  1.00  0.00           H  
ATOM   1663  HA  SER B  53     -21.705  -6.437  -2.724  1.00  0.00           H  
ATOM   1664  HB2 SER B  53     -22.340  -4.477  -1.400  1.00  0.00           H  
ATOM   1665  HB3 SER B  53     -20.683  -4.317  -0.818  1.00  0.00           H  
ATOM   1666  HG  SER B  53     -21.684  -3.915  -3.428  1.00  0.00           H  
ATOM   1667  N   THR B  54     -19.391  -6.534  -3.628  1.00  0.00           N  
ATOM   1668  CA  THR B  54     -18.050  -6.759  -4.157  1.00  0.00           C  
ATOM   1669  C   THR B  54     -18.014  -6.540  -5.666  1.00  0.00           C  
ATOM   1670  O   THR B  54     -17.142  -5.839  -6.178  1.00  0.00           O  
ATOM   1671  CB  THR B  54     -17.553  -8.187  -3.849  1.00  0.00           C  
ATOM   1672  OG1 THR B  54     -17.531  -8.408  -2.434  1.00  0.00           O  
ATOM   1673  CG2 THR B  54     -16.160  -8.413  -4.421  1.00  0.00           C  
ATOM   1674  H   THR B  54     -20.151  -6.520  -4.246  1.00  0.00           H  
ATOM   1675  HA  THR B  54     -17.381  -6.056  -3.683  1.00  0.00           H  
ATOM   1676  HB  THR B  54     -18.232  -8.894  -4.306  1.00  0.00           H  
ATOM   1677  HG1 THR B  54     -18.428  -8.533  -2.115  1.00  0.00           H  
ATOM   1678 HG21 THR B  54     -15.519  -7.591  -4.137  1.00  0.00           H  
ATOM   1679 HG22 THR B  54     -16.219  -8.468  -5.498  1.00  0.00           H  
ATOM   1680 HG23 THR B  54     -15.757  -9.336  -4.033  1.00  0.00           H  
ATOM   1681  N   SER B  55     -18.970  -7.141  -6.370  1.00  0.00           N  
ATOM   1682  CA  SER B  55     -19.051  -7.012  -7.823  1.00  0.00           C  
ATOM   1683  C   SER B  55     -20.409  -7.483  -8.334  1.00  0.00           C  
ATOM   1684  O   SER B  55     -20.884  -8.555  -7.956  1.00  0.00           O  
ATOM   1685  CB  SER B  55     -17.945  -7.829  -8.497  1.00  0.00           C  
ATOM   1686  OG  SER B  55     -16.660  -7.412  -8.073  1.00  0.00           O  
ATOM   1687  H   SER B  55     -19.637  -7.684  -5.902  1.00  0.00           H  
ATOM   1688  HA  SER B  55     -18.924  -5.971  -8.074  1.00  0.00           H  
ATOM   1689  HB2 SER B  55     -18.069  -8.871  -8.248  1.00  0.00           H  
ATOM   1690  HB3 SER B  55     -18.013  -7.705  -9.568  1.00  0.00           H  
ATOM   1691  HG  SER B  55     -16.201  -8.152  -7.668  1.00  0.00           H  
ATOM   1692  N   ALA B  56     -21.024  -6.677  -9.198  1.00  0.00           N  
ATOM   1693  CA  ALA B  56     -22.327  -7.005  -9.773  1.00  0.00           C  
ATOM   1694  C   ALA B  56     -23.409  -7.083  -8.700  1.00  0.00           C  
ATOM   1695  O   ALA B  56     -23.199  -7.649  -7.627  1.00  0.00           O  
ATOM   1696  CB  ALA B  56     -22.250  -8.314 -10.547  1.00  0.00           C  
ATOM   1697  H   ALA B  56     -20.585  -5.840  -9.461  1.00  0.00           H  
ATOM   1698  HA  ALA B  56     -22.585  -6.221 -10.470  1.00  0.00           H  
ATOM   1699  HB1 ALA B  56     -21.557  -8.207 -11.368  1.00  0.00           H  
ATOM   1700  HB2 ALA B  56     -23.228  -8.563 -10.930  1.00  0.00           H  
ATOM   1701  HB3 ALA B  56     -21.910  -9.101  -9.889  1.00  0.00           H  
ATOM   1702  N   ILE B  57     -24.572  -6.513  -9.000  1.00  0.00           N  
ATOM   1703  CA  ILE B  57     -25.690  -6.519  -8.064  1.00  0.00           C  
ATOM   1704  C   ILE B  57     -26.128  -7.945  -7.745  1.00  0.00           C  
ATOM   1705  O   ILE B  57     -26.365  -8.287  -6.586  1.00  0.00           O  
ATOM   1706  CB  ILE B  57     -26.893  -5.731  -8.618  1.00  0.00           C  
ATOM   1707  CG1 ILE B  57     -26.496  -4.276  -8.885  1.00  0.00           C  
ATOM   1708  CG2 ILE B  57     -28.066  -5.801  -7.650  1.00  0.00           C  
ATOM   1709  CD1 ILE B  57     -27.622  -3.427  -9.435  1.00  0.00           C  
ATOM   1710  H   ILE B  57     -24.681  -6.078  -9.871  1.00  0.00           H  
ATOM   1711  HA  ILE B  57     -25.363  -6.042  -7.151  1.00  0.00           H  
ATOM   1712  HB  ILE B  57     -27.199  -6.190  -9.547  1.00  0.00           H  
ATOM   1713 HG12 ILE B  57     -26.163  -3.827  -7.961  1.00  0.00           H  
ATOM   1714 HG13 ILE B  57     -25.688  -4.257  -9.600  1.00  0.00           H  
ATOM   1715 HG21 ILE B  57     -27.915  -5.091  -6.850  1.00  0.00           H  
ATOM   1716 HG22 ILE B  57     -28.136  -6.797  -7.239  1.00  0.00           H  
ATOM   1717 HG23 ILE B  57     -28.980  -5.563  -8.174  1.00  0.00           H  
ATOM   1718 HD11 ILE B  57     -27.267  -2.420  -9.600  1.00  0.00           H  
ATOM   1719 HD12 ILE B  57     -28.438  -3.409  -8.728  1.00  0.00           H  
ATOM   1720 HD13 ILE B  57     -27.964  -3.845 -10.371  1.00  0.00           H  
ATOM   1721  N   SER B  58     -26.233  -8.774  -8.781  1.00  0.00           N  
ATOM   1722  CA  SER B  58     -26.641 -10.165  -8.613  1.00  0.00           C  
ATOM   1723  C   SER B  58     -26.535 -10.926  -9.931  1.00  0.00           C  
ATOM   1724  O   SER B  58     -26.006 -12.036  -9.976  1.00  0.00           O  
ATOM   1725  CB  SER B  58     -28.076 -10.239  -8.086  1.00  0.00           C  
ATOM   1726  OG  SER B  58     -28.489 -11.583  -7.917  1.00  0.00           O  
ATOM   1727  H   SER B  58     -26.029  -8.441  -9.680  1.00  0.00           H  
ATOM   1728  HA  SER B  58     -25.979 -10.621  -7.893  1.00  0.00           H  
ATOM   1729  HB2 SER B  58     -28.134  -9.735  -7.134  1.00  0.00           H  
ATOM   1730  HB3 SER B  58     -28.741  -9.758  -8.788  1.00  0.00           H  
ATOM   1731  HG  SER B  58     -27.769 -12.095  -7.540  1.00  0.00           H  
ATOM   1732  N   GLU B  59     -27.040 -10.319 -11.001  1.00  0.00           N  
ATOM   1733  CA  GLU B  59     -27.002 -10.939 -12.321  1.00  0.00           C  
ATOM   1734  C   GLU B  59     -25.564 -11.147 -12.785  1.00  0.00           C  
ATOM   1735  O   GLU B  59     -24.725 -10.256 -12.655  1.00  0.00           O  
ATOM   1736  CB  GLU B  59     -27.758 -10.077 -13.334  1.00  0.00           C  
ATOM   1737  CG  GLU B  59     -29.223  -9.872 -12.985  1.00  0.00           C  
ATOM   1738  CD  GLU B  59     -29.952  -9.019 -14.004  1.00  0.00           C  
ATOM   1739  OE1 GLU B  59     -30.000  -9.416 -15.187  1.00  0.00           O  
ATOM   1740  OE2 GLU B  59     -30.475  -7.951 -13.619  1.00  0.00           O  
ATOM   1741  H   GLU B  59     -27.447  -9.434 -10.901  1.00  0.00           H  
ATOM   1742  HA  GLU B  59     -27.486 -11.901 -12.249  1.00  0.00           H  
ATOM   1743  HB2 GLU B  59     -27.286  -9.108 -13.389  1.00  0.00           H  
ATOM   1744  HB3 GLU B  59     -27.703 -10.548 -14.303  1.00  0.00           H  
ATOM   1745  HG2 GLU B  59     -29.706 -10.837 -12.935  1.00  0.00           H  
ATOM   1746  HG3 GLU B  59     -29.287  -9.388 -12.022  1.00  0.00           H  
ATOM   1747  N   ASP B  60     -25.289 -12.328 -13.329  1.00  0.00           N  
ATOM   1748  CA  ASP B  60     -23.952 -12.655 -13.814  1.00  0.00           C  
ATOM   1749  C   ASP B  60     -23.538 -11.710 -14.937  1.00  0.00           C  
ATOM   1750  O   ASP B  60     -22.512 -11.016 -14.777  1.00  0.00           O  
ATOM   1751  CB  ASP B  60     -23.908 -14.104 -14.306  1.00  0.00           C  
ATOM   1752  CG  ASP B  60     -22.521 -14.530 -14.749  1.00  0.00           C  
ATOM   1753  OD1 ASP B  60     -21.582 -13.712 -14.644  1.00  0.00           O  
ATOM   1754  OD2 ASP B  60     -22.371 -15.686 -15.200  1.00  0.00           O  
ATOM   1755  OXT ASP B  60     -24.243 -11.672 -15.967  1.00  0.00           O  
ATOM   1756  H   ASP B  60     -26.001 -12.997 -13.405  1.00  0.00           H  
ATOM   1757  HA  ASP B  60     -23.263 -12.542 -12.991  1.00  0.00           H  
ATOM   1758  HB2 ASP B  60     -24.224 -14.758 -13.507  1.00  0.00           H  
ATOM   1759  HB3 ASP B  60     -24.581 -14.214 -15.142  1.00  0.00           H  
TER    1760      ASP B  60                                                      
ENDMDL                                                                          
MASTER      168    0    0    4    0    0    0    6  902    2    0   10          
END